NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
549147 2llu 18089 cing 4-filtered-FRED STAR entry full 2594


data_FRED_restraints_with_modified_coordinates_PDB_code_2llu

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




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

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

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

save_


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

save_


save_assembly_2llu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2llu
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        20770.79

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

       1 . 1 $Protein_S100_A1 A . 1 1 
       2 . 1 $Protein_S100_A1 B . 1 1 
    stop_

save_


save_Protein_S100_A1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein S100 A1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSELETAMETLINVFHAHSGKEGDKYKLSKKELKELLQTELSGFLDAQKDVDAVDKVMKELDENGDGEVDFQEYVVLVAALTVACNNFFWENS
    _Entity.Number_of_monomers           93

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
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       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 GLY QA   A  1 . HA#  1 1 
          1 1 2 1 1  2 SER H    A  2 . HN   1 1 
          2 1 1 1 1  1 GLY QA   A  1 . HA#  1 1 
          2 1 2 1 1  2 SER HA   A  2 . HA   1 1 
          3 1 1 1 1  2 SER H    A  2 . HN   1 1 
          3 1 2 1 1  5 GLU H    A  5 . HN   1 1 
          4 1 1 1 1  2 SER H    A  2 . HN   1 1 
          4 1 2 1 1  5 GLU HG2  A  5 . HG2  1 1 
          5 1 1 1 1  2 SER H    A  2 . HN   1 1 
          5 1 2 1 1  5 GLU HG3  A  5 . HG1  1 1 
          6 1 1 1 1  2 SER H    A  2 . HN   1 1 
          6 1 2 1 1  6 THR H    A  6 . HN   1 1 
          7 1 1 1 1  2 SER HA   A  2 . HA   1 1 
          7 1 2 1 1  3 GLU H    A  3 . HN   1 1 
          8 1 1 1 1  2 SER HA   A  2 . HA   1 1 
          8 1 2 1 1  3 GLU HA   A  3 . HA   1 1 
          9 1 1 1 1  2 SER HA   A  2 . HA   1 1 
          9 1 2 1 1  5 GLU H    A  5 . HN   1 1 
         10 1 1 1 1  2 SER QB   A  2 . HB#  1 1 
         10 1 2 1 1  3 GLU H    A  3 . HN   1 1 
         11 1 1 1 1  3 GLU H    A  3 . HN   1 1 
         11 1 2 1 1  3 GLU QG   A  3 . HG2  1 1 
         12 1 1 1 1  3 GLU H    A  3 . HN   1 1 
         12 1 2 1 1  4 LEU H    A  4 . HN   1 1 
         13 1 1 1 1  3 GLU H    A  3 . HN   1 1 
         13 1 2 1 1  4 LEU QB   A  4 . HB1  1 1 
         14 1 1 1 1  3 GLU H    A  3 . HN   1 1 
         14 1 2 1 1  5 GLU H    A  5 . HN   1 1 
         15 1 1 1 1  3 GLU H    A  3 . HN   1 1 
         15 1 2 1 1  6 THR H    A  6 . HN   1 1 
         16 1 1 1 1  3 GLU H    A  3 . HN   1 1 
         16 1 2 2 1 10 THR MG   B 10 . HG2# 1 1 
         17 1 1 1 1  3 GLU HA   A  3 . HA   1 1 
         17 1 2 1 1  3 GLU QG   A  3 . HG1  1 1 
         18 1 1 1 1  3 GLU HA   A  3 . HA   1 1 
         18 1 2 1 1  6 THR HB   A  6 . HB   1 1 
         19 1 1 1 1  3 GLU HA   A  3 . HA   1 1 
         19 1 2 2 1 10 THR MG   B 10 . HG2# 1 1 
         20 1 1 1 1  3 GLU QG   A  3 . HG1  1 1 
         20 1 2 1 1  4 LEU H    A  4 . HN   1 1 
         21 1 1 1 1  3 GLU QG   A  3 . HG1  1 1 
         21 1 2 1 1  4 LEU HA   A  4 . HA   1 1 
         22 1 1 1 1  3 GLU QG   A  3 . HG2  1 1 
         22 1 2 1 1  4 LEU QB   A  4 . HB1  1 1 
         23 1 1 1 1  3 GLU QG   A  3 . HG1  1 1 
         23 1 2 1 1  6 THR HB   A  6 . HB   1 1 
         24 1 1 1 1  3 GLU QG   A  3 . HG1  1 1 
         24 1 2 2 1 10 THR MG   B 10 . HG2# 1 1 
         25 1 1 1 1  3 GLU QG   A  3 . HG2  1 1 
         25 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1 
         26 1 1 1 1  3 GLU QG   A  3 . HG2  1 1 
         26 1 2 2 1 13 ASN HD22 B 13 . HD22 1 1 
         27 1 1 1 1  4 LEU H    A  4 . HN   1 1 
         27 1 2 1 1  4 LEU QB   A  4 . HB1  1 1 
         28 1 1 1 1  4 LEU H    A  4 . HN   1 1 
         28 1 2 1 1  4 LEU QD   A  4 . HD1# 1 1 
         29 1 1 1 1  4 LEU H    A  4 . HN   1 1 
         29 1 2 1 1  5 GLU H    A  5 . HN   1 1 
         30 1 1 1 1  4 LEU H    A  4 . HN   1 1 
         30 1 2 1 1  6 THR H    A  6 . HN   1 1 
         31 1 1 1 1  4 LEU H    A  4 . HN   1 1 
         31 1 2 2 1 14 VAL QG   B 14 . HG1# 1 1 
         32 1 1 1 1  4 LEU HA   A  4 . HA   1 1 
         32 1 2 2 1 11 LEU MD1  B 11 . HD1# 1 1 
         33 1 1 1 1  4 LEU HA   A  4 . HA   1 1 
         33 1 2 2 1 11 LEU MD2  B 11 . HD2# 1 1 
         34 1 1 1 1  4 LEU QB   A  4 . HB2  1 1 
         34 1 2 2 1 11 LEU MD1  B 11 . HD1# 1 1 
         35 1 1 1 1  4 LEU QB   A  4 . HB1  1 1 
         35 1 2 2 1 14 VAL H    B 14 . HN   1 1 
         36 1 1 1 1  4 LEU QD   A  4 . HD1# 1 1 
         36 1 2 1 1  5 GLU H    A  5 . HN   1 1 
         37 1 1 1 1  4 LEU QD   A  4 . HD1# 1 1 
         37 1 2 2 1 14 VAL H    B 14 . HN   1 1 
         38 1 1 1 1  4 LEU QD   A  4 . HD1# 1 1 
         38 1 2 2 1 14 VAL QG   B 14 . HG2# 1 1 
         39 1 1 1 1  4 LEU QD   A  4 . HD1# 1 1 
         39 1 2 2 1 15 PHE H    B 15 . HN   1 1 
         40 1 1 1 1  4 LEU QD   A  4 . HD1# 1 1 
         40 1 2 2 1 41 LEU HB2  B 41 . HB2  1 1 
         41 1 1 1 1  4 LEU QD   A  4 . HD1# 1 1 
         41 1 2 2 1 41 LEU HB3  B 41 . HB1  1 1 
         42 1 1 1 1  4 LEU QD   A  4 . HD1# 1 1 
         42 1 2 2 1 41 LEU HG   B 41 . HG   1 1 
         43 1 1 1 1  5 GLU H    A  5 . HN   1 1 
         43 1 2 1 1  5 GLU QB   A  5 . HB#  1 1 
         44 1 1 1 1  5 GLU H    A  5 . HN   1 1 
         44 1 2 1 1  5 GLU HG2  A  5 . HG2  1 1 
         45 1 1 1 1  5 GLU H    A  5 . HN   1 1 
         45 1 2 1 1  5 GLU HG3  A  5 . HG1  1 1 
         46 1 1 1 1  5 GLU H    A  5 . HN   1 1 
         46 1 2 1 1  6 THR H    A  6 . HN   1 1 
         47 1 1 1 1  5 GLU H    A  5 . HN   1 1 
         47 1 2 1 1  7 ALA H    A  7 . HN   1 1 
         48 1 1 1 1  5 GLU H    A  5 . HN   1 1 
         48 1 2 2 1 14 VAL QG   B 14 . HG1# 1 1 
         49 1 1 1 1  5 GLU H    A  5 . HN   1 1 
         49 1 2 2 1 41 LEU QD   B 41 . HD1# 1 1 
         50 1 1 1 1  5 GLU HA   A  5 . HA   1 1 
         50 1 2 1 1  7 ALA H    A  7 . HN   1 1 
         51 1 1 1 1  5 GLU HA   A  5 . HA   1 1 
         51 1 2 1 1  8 MET H    A  8 . HN   1 1 
         52 1 1 1 1  5 GLU HA   A  5 . HA   1 1 
         52 1 2 1 1  8 MET ME   A  8 . HE#  1 1 
         53 1 1 1 1  5 GLU QB   A  5 . HB#  1 1 
         53 1 2 1 1  6 THR H    A  6 . HN   1 1 
         54 1 1 1 1  5 GLU HG2  A  5 . HG2  1 1 
         54 1 2 1 1  6 THR H    A  6 . HN   1 1 
         55 1 1 1 1  5 GLU HG2  A  5 . HG2  1 1 
         55 1 2 2 1 41 LEU QD   B 41 . HD1# 1 1 
         56 1 1 1 1  5 GLU HG3  A  5 . HG1  1 1 
         56 1 2 1 1  6 THR H    A  6 . HN   1 1 
         57 1 1 1 1  5 GLU HG3  A  5 . HG1  1 1 
         57 1 2 1 1  7 ALA H    A  7 . HN   1 1 
         58 1 1 1 1  6 THR H    A  6 . HN   1 1 
         58 1 2 1 1  6 THR HB   A  6 . HB   1 1 
         59 1 1 1 1  6 THR H    A  6 . HN   1 1 
         59 1 2 1 1  6 THR MG   A  6 . HG2# 1 1 
         60 1 1 1 1  6 THR H    A  6 . HN   1 1 
         60 1 2 1 1  7 ALA H    A  7 . HN   1 1 
         61 1 1 1 1  6 THR H    A  6 . HN   1 1 
         61 1 2 1 1  8 MET H    A  8 . HN   1 1 
         62 1 1 1 1  6 THR H    A  6 . HN   1 1 
         62 1 2 1 1  9 GLU HG3  A  9 . HG1  1 1 
         63 1 1 1 1  6 THR HA   A  6 . HA   1 1 
         63 1 2 1 1  6 THR MG   A  6 . HG2# 1 1 
         64 1 1 1 1  6 THR HA   A  6 . HA   1 1 
         64 1 2 1 1  7 ALA H    A  7 . HN   1 1 
         65 1 1 1 1  6 THR HA   A  6 . HA   1 1 
         65 1 2 1 1  8 MET H    A  8 . HN   1 1 
         66 1 1 1 1  6 THR HA   A  6 . HA   1 1 
         66 1 2 1 1  9 GLU H    A  9 . HN   1 1 
         67 1 1 1 1  6 THR HA   A  6 . HA   1 1 
         67 1 2 1 1  9 GLU HG2  A  9 . HG2  1 1 
         68 1 1 1 1  6 THR HA   A  6 . HA   1 1 
         68 1 2 1 1  9 GLU HG3  A  9 . HG1  1 1 
         69 1 1 1 1  6 THR HB   A  6 . HB   1 1 
         69 1 2 1 1  9 GLU HG3  A  9 . HG1  1 1 
         70 1 1 1 1  6 THR MG   A  6 . HG2# 1 1 
         70 1 2 1 1  7 ALA H    A  7 . HN   1 1 
         71 1 1 1 1  6 THR MG   A  6 . HG2# 1 1 
         71 1 2 1 1  9 GLU HB2  A  9 . HB2  1 1 
         72 1 1 1 1  6 THR MG   A  6 . HG2# 1 1 
         72 1 2 1 1  9 GLU HB3  A  9 . HB1  1 1 
         73 1 1 1 1  7 ALA H    A  7 . HN   1 1 
         73 1 2 1 1  8 MET H    A  8 . HN   1 1 
         74 1 1 1 1  7 ALA H    A  7 . HN   1 1 
         74 1 2 1 1  8 MET ME   A  8 . HE#  1 1 
         75 1 1 1 1  7 ALA H    A  7 . HN   1 1 
         75 1 2 1 1  8 MET HG3  A  8 . HG1  1 1 
         76 1 1 1 1  7 ALA H    A  7 . HN   1 1 
         76 1 2 1 1  9 GLU H    A  9 . HN   1 1 
         77 1 1 1 1  7 ALA H    A  7 . HN   1 1 
         77 1 2 1 1  9 GLU HG2  A  9 . HG2  1 1 
         78 1 1 1 1  7 ALA H    A  7 . HN   1 1 
         78 1 2 1 1  9 GLU HG3  A  9 . HG1  1 1 
         79 1 1 1 1  7 ALA H    A  7 . HN   1 1 
         79 1 2 2 1 10 THR HB   B 10 . HB   1 1 
         80 1 1 1 1  7 ALA H    A  7 . HN   1 1 
         80 1 2 2 1 10 THR MG   B 10 . HG2# 1 1 
         81 1 1 1 1  7 ALA H    A  7 . HN   1 1 
         81 1 2 2 1 11 LEU MD2  B 11 . HD2# 1 1 
         82 1 1 1 1  7 ALA HA   A  7 . HA   1 1 
         82 1 2 1 1 10 THR H    A 10 . HN   1 1 
         83 1 1 1 1  7 ALA HA   A  7 . HA   1 1 
         83 1 2 1 1 10 THR MG   A 10 . HG2# 1 1 
         84 1 1 1 1  7 ALA HA   A  7 . HA   1 1 
         84 1 2 1 1 11 LEU H    A 11 . HN   1 1 
         85 1 1 1 1  7 ALA MB   A  7 . HB#  1 1 
         85 1 2 1 1  8 MET H    A  8 . HN   1 1 
         86 1 1 1 1  7 ALA MB   A  7 . HB#  1 1 
         86 1 2 1 1  8 MET ME   A  8 . HE#  1 1 
         87 1 1 1 1  7 ALA MB   A  7 . HB#  1 1 
         87 1 2 2 1 10 THR H    B 10 . HN   1 1 
         88 1 1 1 1  7 ALA MB   A  7 . HB#  1 1 
         88 1 2 2 1 10 THR HB   B 10 . HB   1 1 
         89 1 1 1 1  7 ALA MB   A  7 . HB#  1 1 
         89 1 2 2 1 10 THR MG   B 10 . HG2# 1 1 
         90 1 1 1 1  7 ALA MB   A  7 . HB#  1 1 
         90 1 2 2 1 11 LEU H    B 11 . HN   1 1 
         91 1 1 1 1  7 ALA MB   A  7 . HB#  1 1 
         91 1 2 2 1 11 LEU MD2  B 11 . HD2# 1 1 
         92 1 1 1 1  7 ALA MB   A  7 . HB#  1 1 
         92 1 2 2 1 78 VAL MG2  B 78 . HG2# 1 1 
         93 1 1 1 1  8 MET H    A  8 . HN   1 1 
         93 1 2 1 1  8 MET ME   A  8 . HE#  1 1 
         94 1 1 1 1  8 MET H    A  8 . HN   1 1 
         94 1 2 1 1  8 MET HG2  A  8 . HG2  1 1 
         95 1 1 1 1  8 MET H    A  8 . HN   1 1 
         95 1 2 1 1  8 MET HG3  A  8 . HG1  1 1 
         96 1 1 1 1  8 MET H    A  8 . HN   1 1 
         96 1 2 1 1  9 GLU H    A  9 . HN   1 1 
         97 1 1 1 1  8 MET H    A  8 . HN   1 1 
         97 1 2 1 1 10 THR H    A 10 . HN   1 1 
         98 1 1 1 1  8 MET H    A  8 . HN   1 1 
         98 1 2 1 1 11 LEU MD2  A 11 . HD2# 1 1 
         99 1 1 1 1  8 MET H    A  8 . HN   1 1 
         99 1 2 2 1 11 LEU MD1  B 11 . HD1# 1 1 
        100 1 1 1 1  8 MET H    A  8 . HN   1 1 
        100 1 2 2 1 11 LEU MD2  B 11 . HD2# 1 1 
        101 1 1 1 1  8 MET H    A  8 . HN   1 1 
        101 1 2 2 1 78 VAL MG2  B 78 . HG2# 1 1 
        102 1 1 1 1  8 MET HA   A  8 . HA   1 1 
        102 1 2 1 1 11 LEU H    A 11 . HN   1 1 
        103 1 1 1 1  8 MET HA   A  8 . HA   1 1 
        103 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        104 1 1 1 1  8 MET HB2  A  8 . HB2  1 1 
        104 1 2 1 1  9 GLU HG2  A  9 . HG2  1 1 
        105 1 1 1 1  8 MET ME   A  8 . HE#  1 1 
        105 1 2 1 1 71 PHE QD   A 71 . HD1  1 1 
        106 1 1 1 1  8 MET ME   A  8 . HE#  1 1 
        106 1 2 1 1 71 PHE QE   A 71 . HE1  1 1 
        107 1 1 1 1  8 MET ME   A  8 . HE#  1 1 
        107 1 2 1 1 75 VAL QG   A 75 . HG2# 1 1 
        108 1 1 1 1  8 MET ME   A  8 . HE#  1 1 
        108 1 2 2 1 78 VAL HA   B 78 . HA   1 1 
        109 1 1 1 1  8 MET ME   A  8 . HE#  1 1 
        109 1 2 2 1 78 VAL MG2  B 78 . HG2# 1 1 
        110 1 1 1 1  8 MET ME   A  8 . HE#  1 1 
        110 1 2 2 1 79 ALA H    B 79 . HN   1 1 
        111 1 1 1 1  8 MET ME   A  8 . HE#  1 1 
        111 1 2 2 1 79 ALA HA   B 79 . HA   1 1 
        112 1 1 1 1  8 MET ME   A  8 . HE#  1 1 
        112 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
        113 1 1 1 1  8 MET ME   A  8 . HE#  1 1 
        113 1 2 2 1 82 THR H    B 82 . HN   1 1 
        114 1 1 1 1  8 MET ME   A  8 . HE#  1 1 
        114 1 2 2 1 82 THR MG   B 82 . HG2# 1 1 
        115 1 1 1 1  8 MET HG2  A  8 . HG2  1 1 
        115 1 2 1 1  9 GLU H    A  9 . HN   1 1 
        116 1 1 1 1  8 MET HG2  A  8 . HG2  1 1 
        116 1 2 2 1 78 VAL MG2  B 78 . HG2# 1 1 
        117 1 1 1 1  8 MET HG3  A  8 . HG1  1 1 
        117 1 2 1 1  9 GLU H    A  9 . HN   1 1 
        118 1 1 1 1  8 MET HG3  A  8 . HG1  1 1 
        118 1 2 1 1  9 GLU HA   A  9 . HA   1 1 
        119 1 1 1 1  9 GLU H    A  9 . HN   1 1 
        119 1 2 1 1  9 GLU HG2  A  9 . HG2  1 1 
        120 1 1 1 1  9 GLU H    A  9 . HN   1 1 
        120 1 2 1 1  9 GLU HG3  A  9 . HG1  1 1 
        121 1 1 1 1  9 GLU H    A  9 . HN   1 1 
        121 1 2 1 1 10 THR H    A 10 . HN   1 1 
        122 1 1 1 1  9 GLU H    A  9 . HN   1 1 
        122 1 2 1 1 11 LEU H    A 11 . HN   1 1 
        123 1 1 1 1  9 GLU H    A  9 . HN   1 1 
        123 1 2 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        124 1 1 1 1  9 GLU H    A  9 . HN   1 1 
        124 1 2 1 1 12 ILE MD   A 12 . HD1# 1 1 
        125 1 1 1 1  9 GLU HA   A  9 . HA   1 1 
        125 1 2 1 1 12 ILE HB   A 12 . HB   1 1 
        126 1 1 1 1  9 GLU HA   A  9 . HA   1 1 
        126 1 2 1 1 12 ILE MD   A 12 . HD1# 1 1 
        127 1 1 1 1  9 GLU HA   A  9 . HA   1 1 
        127 1 2 1 1 12 ILE MG   A 12 . HG2# 1 1 
        128 1 1 1 1  9 GLU HB2  A  9 . HB2  1 1 
        128 1 2 1 1 10 THR H    A 10 . HN   1 1 
        129 1 1 1 1  9 GLU HB3  A  9 . HB1  1 1 
        129 1 2 1 1 10 THR H    A 10 . HN   1 1 
        130 1 1 1 1  9 GLU HB3  A  9 . HB1  1 1 
        130 1 2 1 1 10 THR MG   A 10 . HG2# 1 1 
        131 1 1 1 1  9 GLU HB3  A  9 . HB1  1 1 
        131 1 2 1 1 12 ILE MD   A 12 . HD1# 1 1 
        132 1 1 1 1  9 GLU HG2  A  9 . HG2  1 1 
        132 1 2 1 1 10 THR MG   A 10 . HG2# 1 1 
        133 1 1 1 1  9 GLU HG2  A  9 . HG2  1 1 
        133 1 2 1 1 12 ILE MD   A 12 . HD1# 1 1 
        134 1 1 1 1 10 THR H    A 10 . HN   1 1 
        134 1 2 1 1 10 THR MG   A 10 . HG2# 1 1 
        135 1 1 1 1 10 THR H    A 10 . HN   1 1 
        135 1 2 1 1 11 LEU H    A 11 . HN   1 1 
        136 1 1 1 1 10 THR H    A 10 . HN   1 1 
        136 1 2 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        137 1 1 1 1 10 THR H    A 10 . HN   1 1 
        137 1 2 1 1 12 ILE HB   A 12 . HB   1 1 
        138 1 1 1 1 10 THR H    A 10 . HN   1 1 
        138 1 2 1 1 12 ILE MD   A 12 . HD1# 1 1 
        139 1 1 1 1 10 THR H    A 10 . HN   1 1 
        139 1 2 2 1  7 ALA MB   B  7 . HB#  1 1 
        140 1 1 1 1 10 THR HA   A 10 . HA   1 1 
        140 1 2 1 1 10 THR MG   A 10 . HG2# 1 1 
        141 1 1 1 1 10 THR HA   A 10 . HA   1 1 
        141 1 2 1 1 13 ASN HB2  A 13 . HB2  1 1 
        142 1 1 1 1 10 THR HA   A 10 . HA   1 1 
        142 1 2 1 1 13 ASN HB3  A 13 . HB1  1 1 
        143 1 1 1 1 10 THR HA   A 10 . HA   1 1 
        143 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1 
        144 1 1 1 1 10 THR HA   A 10 . HA   1 1 
        144 1 2 1 1 13 ASN HD22 A 13 . HD22 1 1 
        145 1 1 1 1 10 THR HB   A 10 . HB   1 1 
        145 1 2 1 1 11 LEU H    A 11 . HN   1 1 
        146 1 1 1 1 10 THR HB   A 10 . HB   1 1 
        146 1 2 1 1 11 LEU MD1  A 11 . HD1# 1 1 
        147 1 1 1 1 10 THR HB   A 10 . HB   1 1 
        147 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        148 1 1 1 1 10 THR HB   A 10 . HB   1 1 
        148 1 2 1 1 13 ASN H    A 13 . HN   1 1 
        149 1 1 1 1 10 THR HB   A 10 . HB   1 1 
        149 1 2 1 1 14 VAL QG   A 14 . HG1# 1 1 
        150 1 1 1 1 10 THR HB   A 10 . HB   1 1 
        150 1 2 2 1  7 ALA H    B  7 . HN   1 1 
        151 1 1 1 1 10 THR HB   A 10 . HB   1 1 
        151 1 2 2 1  7 ALA MB   B  7 . HB#  1 1 
        152 1 1 1 1 10 THR MG   A 10 . HG2# 1 1 
        152 1 2 1 1 11 LEU H    A 11 . HN   1 1 
        153 1 1 1 1 10 THR MG   A 10 . HG2# 1 1 
        153 1 2 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        154 1 1 1 1 10 THR MG   A 10 . HG2# 1 1 
        154 1 2 1 1 13 ASN HD22 A 13 . HD22 1 1 
        155 1 1 1 1 10 THR MG   A 10 . HG2# 1 1 
        155 1 2 2 1  3 GLU H    B  3 . HN   1 1 
        156 1 1 1 1 10 THR MG   A 10 . HG2# 1 1 
        156 1 2 2 1  3 GLU HA   B  3 . HA   1 1 
        157 1 1 1 1 10 THR MG   A 10 . HG2# 1 1 
        157 1 2 2 1  3 GLU QG   B  3 . HG1  1 1 
        158 1 1 1 1 10 THR MG   A 10 . HG2# 1 1 
        158 1 2 2 1  7 ALA H    B  7 . HN   1 1 
        159 1 1 1 1 10 THR MG   A 10 . HG2# 1 1 
        159 1 2 2 1  7 ALA MB   B  7 . HB#  1 1 
        160 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        160 1 2 1 1 11 LEU QB   A 11 . HB#  1 1 
        161 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        161 1 2 1 1 11 LEU MD1  A 11 . HD1# 1 1 
        162 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        162 1 2 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        163 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        163 1 2 1 1 11 LEU HG   A 11 . HG   1 1 
        164 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        164 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        165 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        165 1 2 1 1 12 ILE MD   A 12 . HD1# 1 1 
        166 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        166 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        167 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        167 1 2 1 1 13 ASN H    A 13 . HN   1 1 
        168 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        168 1 2 1 1 71 PHE QE   A 71 . HE1  1 1 
        169 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        169 1 2 1 1 74 TYR QE   A 74 . HE1  1 1 
        170 1 1 1 1 11 LEU H    A 11 . HN   1 1 
        170 1 2 2 1  7 ALA MB   B  7 . HB#  1 1 
        171 1 1 1 1 11 LEU QB   A 11 . HB#  1 1 
        171 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        172 1 1 1 1 11 LEU QB   A 11 . HB#  1 1 
        172 1 2 1 1 78 VAL MG2  A 78 . HG2# 1 1 
        173 1 1 1 1 11 LEU MD1  A 11 . HD1# 1 1 
        173 1 2 1 1 74 TYR QD   A 74 . HD1  1 1 
        174 1 1 1 1 11 LEU MD1  A 11 . HD1# 1 1 
        174 1 2 1 1 74 TYR QE   A 74 . HE1  1 1 
        175 1 1 1 1 11 LEU MD1  A 11 . HD1# 1 1 
        175 1 2 1 1 78 VAL MG1  A 78 . HG1# 1 1 
        176 1 1 1 1 11 LEU MD1  A 11 . HD1# 1 1 
        176 1 2 2 1  4 LEU HA   B  4 . HA   1 1 
        177 1 1 1 1 11 LEU MD1  A 11 . HD1# 1 1 
        177 1 2 2 1  4 LEU QB   B  4 . HB2  1 1 
        178 1 1 1 1 11 LEU MD1  A 11 . HD1# 1 1 
        178 1 2 2 1  8 MET H    B  8 . HN   1 1 
        179 1 1 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        179 1 2 1 1 12 ILE H    A 12 . HN   1 1 
        180 1 1 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        180 1 2 1 1 71 PHE QD   A 71 . HD1  1 1 
        181 1 1 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        181 1 2 1 1 71 PHE QE   A 71 . HE1  1 1 
        182 1 1 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        182 1 2 1 1 75 VAL QG   A 75 . HG2# 1 1 
        183 1 1 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        183 1 2 2 1  4 LEU HA   B  4 . HA   1 1 
        184 1 1 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        184 1 2 2 1  7 ALA H    B  7 . HN   1 1 
        185 1 1 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        185 1 2 2 1  7 ALA MB   B  7 . HB#  1 1 
        186 1 1 1 1 11 LEU MD2  A 11 . HD2# 1 1 
        186 1 2 2 1  8 MET H    B  8 . HN   1 1 
        187 1 1 1 1 11 LEU HG   A 11 . HG   1 1 
        187 1 2 1 1 71 PHE QE   A 71 . HE1  1 1 
        188 1 1 1 1 11 LEU HG   A 11 . HG   1 1 
        188 1 2 1 1 75 VAL H    A 75 . HN   1 1 
        189 1 1 1 1 11 LEU HG   A 11 . HG   1 1 
        189 1 2 1 1 75 VAL HA   A 75 . HA   1 1 
        190 1 1 1 1 11 LEU HG   A 11 . HG   1 1 
        190 1 2 1 1 78 VAL MG2  A 78 . HG2# 1 1 
        191 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        191 1 2 1 1 12 ILE HB   A 12 . HB   1 1 
        192 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        192 1 2 1 1 12 ILE MD   A 12 . HD1# 1 1 
        193 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        193 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1 
        194 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        194 1 2 1 1 12 ILE MG   A 12 . HG2# 1 1 
        195 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        195 1 2 1 1 13 ASN H    A 13 . HN   1 1 
        196 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        196 1 2 1 1 13 ASN HA   A 13 . HA   1 1 
        197 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        197 1 2 1 1 13 ASN HB3  A 13 . HB1  1 1 
        198 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        198 1 2 1 1 14 VAL QG   A 14 . HG1# 1 1 
        199 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        199 1 2 1 1 15 PHE HB3  A 15 . HB1  1 1 
        200 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        200 1 2 1 1 71 PHE QD   A 71 . HD1  1 1 
        201 1 1 1 1 12 ILE H    A 12 . HN   1 1 
        201 1 2 1 1 71 PHE QE   A 71 . HE1  1 1 
        202 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        202 1 2 1 1 12 ILE MD   A 12 . HD1# 1 1 
        203 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        203 1 2 1 1 14 VAL H    A 14 . HN   1 1 
        204 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        204 1 2 1 1 15 PHE H    A 15 . HN   1 1 
        205 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        205 1 2 1 1 15 PHE HB2  A 15 . HB2  1 1 
        206 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        206 1 2 1 1 16 HIS H    A 16 . HN   1 1 
        207 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        207 1 2 1 1 17 ALA H    A 17 . HN   1 1 
        208 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
        208 1 2 1 1 71 PHE QE   A 71 . HE1  1 1 
        209 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        209 1 2 1 1 12 ILE MD   A 12 . HD1# 1 1 
        210 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        210 1 2 1 1 13 ASN H    A 13 . HN   1 1 
        211 1 1 1 1 12 ILE HB   A 12 . HB   1 1 
        211 1 2 1 1 15 PHE H    A 15 . HN   1 1 
        212 1 1 1 1 12 ILE MD   A 12 . HD1# 1 1 
        212 1 2 1 1 12 ILE MG   A 12 . HG2# 1 1 
        213 1 1 1 1 12 ILE MD   A 12 . HD1# 1 1 
        213 1 2 1 1 16 HIS HB2  A 16 . HB2  1 1 
        214 1 1 1 1 12 ILE MD   A 12 . HD1# 1 1 
        214 1 2 2 1 82 THR MG   B 82 . HG2# 1 1 
        215 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1 
        215 1 2 1 1 71 PHE QE   A 71 . HE1  1 1 
        216 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1 
        216 1 2 1 1 13 ASN H    A 13 . HN   1 1 
        217 1 1 1 1 12 ILE MG   A 12 . HG2# 1 1 
        217 1 2 1 1 13 ASN H    A 13 . HN   1 1 
        218 1 1 1 1 12 ILE MG   A 12 . HG2# 1 1 
        218 1 2 1 1 14 VAL H    A 14 . HN   1 1 
        219 1 1 1 1 12 ILE MG   A 12 . HG2# 1 1 
        219 1 2 1 1 14 VAL QG   A 14 . HG1# 1 1 
        220 1 1 1 1 12 ILE MG   A 12 . HG2# 1 1 
        220 1 2 1 1 15 PHE H    A 15 . HN   1 1 
        221 1 1 1 1 12 ILE MG   A 12 . HG2# 1 1 
        221 1 2 1 1 16 HIS H    A 16 . HN   1 1 
        222 1 1 1 1 12 ILE MG   A 12 . HG2# 1 1 
        222 1 2 1 1 16 HIS HB2  A 16 . HB2  1 1 
        223 1 1 1 1 12 ILE MG   A 12 . HG2# 1 1 
        223 1 2 1 1 17 ALA H    A 17 . HN   1 1 
        224 1 1 1 1 12 ILE MG   A 12 . HG2# 1 1 
        224 1 2 2 1 82 THR MG   B 82 . HG2# 1 1 
        225 1 1 1 1 13 ASN H    A 13 . HN   1 1 
        225 1 2 1 1 13 ASN HB3  A 13 . HB1  1 1 
        226 1 1 1 1 13 ASN H    A 13 . HN   1 1 
        226 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1 
        227 1 1 1 1 13 ASN H    A 13 . HN   1 1 
        227 1 2 1 1 13 ASN HD22 A 13 . HD22 1 1 
        228 1 1 1 1 13 ASN H    A 13 . HN   1 1 
        228 1 2 1 1 14 VAL H    A 14 . HN   1 1 
        229 1 1 1 1 13 ASN H    A 13 . HN   1 1 
        229 1 2 1 1 14 VAL QG   A 14 . HG1# 1 1 
        230 1 1 1 1 13 ASN H    A 13 . HN   1 1 
        230 1 2 1 1 15 PHE H    A 15 . HN   1 1 
        231 1 1 1 1 13 ASN HA   A 13 . HA   1 1 
        231 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1 
        232 1 1 1 1 13 ASN HA   A 13 . HA   1 1 
        232 1 2 1 1 14 VAL QG   A 14 . HG1# 1 1 
        233 1 1 1 1 13 ASN HA   A 13 . HA   1 1 
        233 1 2 1 1 15 PHE H    A 15 . HN   1 1 
        234 1 1 1 1 13 ASN HA   A 13 . HA   1 1 
        234 1 2 1 1 16 HIS H    A 16 . HN   1 1 
        235 1 1 1 1 13 ASN HA   A 13 . HA   1 1 
        235 1 2 1 1 16 HIS HB2  A 16 . HB2  1 1 
        236 1 1 1 1 13 ASN HA   A 13 . HA   1 1 
        236 1 2 1 1 17 ALA H    A 17 . HN   1 1 
        237 1 1 1 1 13 ASN HA   A 13 . HA   1 1 
        237 1 2 1 1 17 ALA MB   A 17 . HB#  1 1 
        238 1 1 1 1 13 ASN HB2  A 13 . HB2  1 1 
        238 1 2 1 1 14 VAL H    A 14 . HN   1 1 
        239 1 1 1 1 13 ASN HB3  A 13 . HB1  1 1 
        239 1 2 1 1 13 ASN HD22 A 13 . HD22 1 1 
        240 1 1 1 1 13 ASN HB3  A 13 . HB1  1 1 
        240 1 2 1 1 14 VAL H    A 14 . HN   1 1 
        241 1 1 1 1 13 ASN HB3  A 13 . HB1  1 1 
        241 1 2 1 1 14 VAL QG   A 14 . HG1# 1 1 
        242 1 1 1 1 13 ASN HD21 A 13 . HD21 1 1 
        242 1 2 1 1 14 VAL H    A 14 . HN   1 1 
        243 1 1 1 1 13 ASN HD21 A 13 . HD21 1 1 
        243 1 2 1 1 14 VAL QG   A 14 . HG1# 1 1 
        244 1 1 1 1 13 ASN HD21 A 13 . HD21 1 1 
        244 1 2 2 1  3 GLU QG   B  3 . HG2  1 1 
        245 1 1 1 1 13 ASN HD22 A 13 . HD22 1 1 
        245 1 2 1 1 14 VAL H    A 14 . HN   1 1 
        246 1 1 1 1 13 ASN HD22 A 13 . HD22 1 1 
        246 1 2 1 1 14 VAL HB   A 14 . HB   1 1 
        247 1 1 1 1 13 ASN HD22 A 13 . HD22 1 1 
        247 1 2 2 1  3 GLU QG   B  3 . HG2  1 1 
        248 1 1 1 1 14 VAL H    A 14 . HN   1 1 
        248 1 2 1 1 14 VAL HB   A 14 . HB   1 1 
        249 1 1 1 1 14 VAL H    A 14 . HN   1 1 
        249 1 2 1 1 14 VAL QG   A 14 . HG1# 1 1 
        250 1 1 1 1 14 VAL H    A 14 . HN   1 1 
        250 1 2 1 1 15 PHE H    A 15 . HN   1 1 
        251 1 1 1 1 14 VAL H    A 14 . HN   1 1 
        251 1 2 1 1 15 PHE HA   A 15 . HA   1 1 
        252 1 1 1 1 14 VAL H    A 14 . HN   1 1 
        252 1 2 1 1 15 PHE HB2  A 15 . HB2  1 1 
        253 1 1 1 1 14 VAL H    A 14 . HN   1 1 
        253 1 2 1 1 15 PHE HB3  A 15 . HB1  1 1 
        254 1 1 1 1 14 VAL H    A 14 . HN   1 1 
        254 1 2 1 1 16 HIS H    A 16 . HN   1 1 
        255 1 1 1 1 14 VAL H    A 14 . HN   1 1 
        255 1 2 1 1 17 ALA H    A 17 . HN   1 1 
        256 1 1 1 1 14 VAL H    A 14 . HN   1 1 
        256 1 2 2 1  4 LEU QB   B  4 . HB1  1 1 
        257 1 1 1 1 14 VAL H    A 14 . HN   1 1 
        257 1 2 2 1  4 LEU QD   B  4 . HD1# 1 1 
        258 1 1 1 1 14 VAL HA   A 14 . HA   1 1 
        258 1 2 1 1 17 ALA MB   A 17 . HB#  1 1 
        259 1 1 1 1 14 VAL HB   A 14 . HB   1 1 
        259 1 2 1 1 15 PHE H    A 15 . HN   1 1 
        260 1 1 1 1 14 VAL QG   A 14 . HG1# 1 1 
        260 1 2 1 1 15 PHE H    A 15 . HN   1 1 
        261 1 1 1 1 14 VAL QG   A 14 . HG2# 1 1 
        261 1 2 1 1 15 PHE HA   A 15 . HA   1 1 
        262 1 1 1 1 14 VAL QG   A 14 . HG1# 1 1 
        262 1 2 1 1 15 PHE HB3  A 15 . HB1  1 1 
        263 1 1 1 1 14 VAL QG   A 14 . HG1# 1 1 
        263 1 2 1 1 16 HIS H    A 16 . HN   1 1 
        264 1 1 1 1 14 VAL QG   A 14 . HG1# 1 1 
        264 1 2 1 1 17 ALA H    A 17 . HN   1 1 
        265 1 1 1 1 14 VAL QG   A 14 . HG2# 1 1 
        265 1 2 1 1 18 HIS H    A 18 . HN   1 1 
        266 1 1 1 1 14 VAL QG   A 14 . HG2# 1 1 
        266 1 2 1 1 18 HIS HD2  A 18 . HD2  1 1 
        267 1 1 1 1 14 VAL QG   A 14 . HG2# 1 1 
        267 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        268 1 1 1 1 14 VAL QG   A 14 . HG2# 1 1 
        268 1 2 1 1 40 GLU HG2  A 40 . HG2  1 1 
        269 1 1 1 1 14 VAL QG   A 14 . HG2# 1 1 
        269 1 2 1 1 40 GLU HG3  A 40 . HG1  1 1 
        270 1 1 1 1 14 VAL QG   A 14 . HG1# 1 1 
        270 1 2 2 1  4 LEU H    B  4 . HN   1 1 
        271 1 1 1 1 14 VAL QG   A 14 . HG2# 1 1 
        271 1 2 2 1  4 LEU QD   B  4 . HD1# 1 1 
        272 1 1 1 1 14 VAL QG   A 14 . HG1# 1 1 
        272 1 2 2 1  5 GLU H    B  5 . HN   1 1 
        273 1 1 1 1 15 PHE H    A 15 . HN   1 1 
        273 1 2 1 1 15 PHE HB2  A 15 . HB2  1 1 
        274 1 1 1 1 15 PHE H    A 15 . HN   1 1 
        274 1 2 1 1 15 PHE HB3  A 15 . HB1  1 1 
        275 1 1 1 1 15 PHE H    A 15 . HN   1 1 
        275 1 2 1 1 16 HIS H    A 16 . HN   1 1 
        276 1 1 1 1 15 PHE H    A 15 . HN   1 1 
        276 1 2 1 1 16 HIS HB2  A 16 . HB2  1 1 
        277 1 1 1 1 15 PHE H    A 15 . HN   1 1 
        277 1 2 1 1 17 ALA H    A 17 . HN   1 1 
        278 1 1 1 1 15 PHE H    A 15 . HN   1 1 
        278 1 2 1 1 17 ALA MB   A 17 . HB#  1 1 
        279 1 1 1 1 15 PHE H    A 15 . HN   1 1 
        279 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        280 1 1 1 1 15 PHE H    A 15 . HN   1 1 
        280 1 2 1 1 74 TYR QD   A 74 . HD1  1 1 
        281 1 1 1 1 15 PHE H    A 15 . HN   1 1 
        281 1 2 2 1  4 LEU QD   B  4 . HD1# 1 1 
        282 1 1 1 1 15 PHE HA   A 15 . HA   1 1 
        282 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        283 1 1 1 1 15 PHE HA   A 15 . HA   1 1 
        283 1 2 1 1 74 TYR QD   A 74 . HD1  1 1 
        284 1 1 1 1 15 PHE HB2  A 15 . HB2  1 1 
        284 1 2 1 1 16 HIS H    A 16 . HN   1 1 
        285 1 1 1 1 15 PHE HB2  A 15 . HB2  1 1 
        285 1 2 1 1 74 TYR QD   A 74 . HD1  1 1 
        286 1 1 1 1 15 PHE HB2  A 15 . HB2  1 1 
        286 1 2 1 1 74 TYR QE   A 74 . HE1  1 1 
        287 1 1 1 1 15 PHE HB3  A 15 . HB1  1 1 
        287 1 2 1 1 16 HIS H    A 16 . HN   1 1 
        288 1 1 1 1 15 PHE QD   A 15 . HD1  1 1 
        288 1 2 1 1 16 HIS H    A 16 . HN   1 1 
        289 1 1 1 1 15 PHE QE   A 15 . HE1  1 1 
        289 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        290 1 1 1 1 15 PHE HZ   A 15 . HZ   1 1 
        290 1 2 1 1 27 LYS H    A 27 . HN   1 1 
        291 1 1 1 1 15 PHE HZ   A 15 . HZ   1 1 
        291 1 2 1 1 27 LYS HA   A 27 . HA   1 1 
        292 1 1 1 1 15 PHE HZ   A 15 . HZ   1 1 
        292 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        293 1 1 1 1 15 PHE HZ   A 15 . HZ   1 1 
        293 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
        294 1 1 1 1 15 PHE HZ   A 15 . HZ   1 1 
        294 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        295 1 1 1 1 15 PHE HZ   A 15 . HZ   1 1 
        295 1 2 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        296 1 1 1 1 15 PHE HZ   A 15 . HZ   1 1 
        296 1 2 1 1 70 ASP HA   A 70 . HA   1 1 
        297 1 1 1 1 15 PHE HZ   A 15 . HZ   1 1 
        297 1 2 1 1 71 PHE H    A 71 . HN   1 1 
        298 1 1 1 1 15 PHE HZ   A 15 . HZ   1 1 
        298 1 2 1 1 72 GLN H    A 72 . HN   1 1 
        299 1 1 1 1 16 HIS H    A 16 . HN   1 1 
        299 1 2 1 1 16 HIS HB2  A 16 . HB2  1 1 
        300 1 1 1 1 16 HIS H    A 16 . HN   1 1 
        300 1 2 1 1 16 HIS HD2  A 16 . HD2  1 1 
        301 1 1 1 1 16 HIS H    A 16 . HN   1 1 
        301 1 2 1 1 17 ALA H    A 17 . HN   1 1 
        302 1 1 1 1 16 HIS H    A 16 . HN   1 1 
        302 1 2 1 1 17 ALA MB   A 17 . HB#  1 1 
        303 1 1 1 1 16 HIS H    A 16 . HN   1 1 
        303 1 2 1 1 18 HIS H    A 18 . HN   1 1 
        304 1 1 1 1 16 HIS H    A 16 . HN   1 1 
        304 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        305 1 1 1 1 16 HIS HB2  A 16 . HB2  1 1 
        305 1 2 1 1 17 ALA H    A 17 . HN   1 1 
        306 1 1 1 1 16 HIS HB3  A 16 . HB1  1 1 
        306 1 2 1 1 17 ALA H    A 17 . HN   1 1 
        307 1 1 1 1 17 ALA H    A 17 . HN   1 1 
        307 1 2 1 1 17 ALA MB   A 17 . HB#  1 1 
        308 1 1 1 1 17 ALA H    A 17 . HN   1 1 
        308 1 2 1 1 18 HIS H    A 18 . HN   1 1 
        309 1 1 1 1 17 ALA H    A 17 . HN   1 1 
        309 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        310 1 1 1 1 17 ALA MB   A 17 . HB#  1 1 
        310 1 2 1 1 18 HIS H    A 18 . HN   1 1 
        311 1 1 1 1 17 ALA MB   A 17 . HB#  1 1 
        311 1 2 1 1 18 HIS HA   A 18 . HA   1 1 
        312 1 1 1 1 17 ALA MB   A 17 . HB#  1 1 
        312 1 2 1 1 18 HIS HD2  A 18 . HD2  1 1 
        313 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        313 1 2 1 1 18 HIS HB2  A 18 . HB2  1 1 
        314 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        314 1 2 1 1 18 HIS HB3  A 18 . HB1  1 1 
        315 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        315 1 2 1 1 18 HIS HD2  A 18 . HD2  1 1 
        316 1 1 1 1 18 HIS H    A 18 . HN   1 1 
        316 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        317 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        317 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        318 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        318 1 2 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        319 1 1 1 1 18 HIS HA   A 18 . HA   1 1 
        319 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        320 1 1 1 1 18 HIS HB2  A 18 . HB2  1 1 
        320 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        321 1 1 1 1 18 HIS HB2  A 18 . HB2  1 1 
        321 1 2 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        322 1 1 1 1 18 HIS HB2  A 18 . HB2  1 1 
        322 1 2 1 1 32 GLU QG   A 32 . HG#  1 1 
        323 1 1 1 1 18 HIS HB2  A 18 . HB2  1 1 
        323 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        324 1 1 1 1 18 HIS HB3  A 18 . HB1  1 1 
        324 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        325 1 1 1 1 18 HIS HB3  A 18 . HB1  1 1 
        325 1 2 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        326 1 1 1 1 18 HIS HB3  A 18 . HB1  1 1 
        326 1 2 1 1 32 GLU QG   A 32 . HG#  1 1 
        327 1 1 1 1 18 HIS HB3  A 18 . HB1  1 1 
        327 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        328 1 1 1 1 18 HIS HD2  A 18 . HD2  1 1 
        328 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        329 1 1 1 1 19 SER HA   A 19 . HA   1 1 
        329 1 2 1 1 28 LEU HA   A 28 . HA   1 1 
        330 1 1 1 1 19 SER HA   A 19 . HA   1 1 
        330 1 2 1 1 28 LEU HB3  A 28 . HB1  1 1 
        331 1 1 1 1 19 SER HA   A 19 . HA   1 1 
        331 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        332 1 1 1 1 19 SER HA   A 19 . HA   1 1 
        332 1 2 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        333 1 1 1 1 19 SER QB   A 19 . HB#  1 1 
        333 1 2 1 1 25 LYS H    A 25 . HN   1 1 
        334 1 1 1 1 19 SER QB   A 19 . HB#  1 1 
        334 1 2 1 1 25 LYS HA   A 25 . HA   1 1 
        335 1 1 1 1 19 SER QB   A 19 . HB#  1 1 
        335 1 2 1 1 27 LYS H    A 27 . HN   1 1 
        336 1 1 1 1 19 SER QB   A 19 . HB#  1 1 
        336 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        337 1 1 1 1 19 SER QB   A 19 . HB#  1 1 
        337 1 2 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        338 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        338 1 2 1 1 21 LYS H    A 21 . HN   1 1 
        339 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        339 1 2 1 1 21 LYS HB2  A 21 . HB2  1 1 
        340 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        340 1 2 1 1 21 LYS QG   A 21 . HG#  1 1 
        341 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        341 1 2 1 1 22 GLU H    A 22 . HN   1 1 
        342 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        342 1 2 1 1 27 LYS H    A 27 . HN   1 1 
        343 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        343 1 2 1 1 28 LEU HA   A 28 . HA   1 1 
        344 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        344 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
        345 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        345 1 2 1 1 28 LEU HB3  A 28 . HB1  1 1 
        346 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        346 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        347 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        347 1 2 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        348 1 1 1 1 20 GLY QA   A 20 . HA#  1 1 
        348 1 2 1 1 21 LYS QE   A 21 . HE#  1 1 
        349 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        349 1 2 1 1 21 LYS QD   A 21 . HD#  1 1 
        350 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        350 1 2 1 1 21 LYS QG   A 21 . HG#  1 1 
        351 1 1 1 1 21 LYS H    A 21 . HN   1 1 
        351 1 2 1 1 22 GLU H    A 22 . HN   1 1 
        352 1 1 1 1 21 LYS HA   A 21 . HA   1 1 
        352 1 2 1 1 21 LYS QD   A 21 . HD#  1 1 
        353 1 1 1 1 21 LYS HA   A 21 . HA   1 1 
        353 1 2 1 1 21 LYS QE   A 21 . HE#  1 1 
        354 1 1 1 1 21 LYS HA   A 21 . HA   1 1 
        354 1 2 1 1 21 LYS QG   A 21 . HG#  1 1 
        355 1 1 1 1 21 LYS HB2  A 21 . HB2  1 1 
        355 1 2 1 1 22 GLU H    A 22 . HN   1 1 
        356 1 1 1 1 22 GLU H    A 22 . HN   1 1 
        356 1 2 1 1 22 GLU QG   A 22 . HG#  1 1 
        357 1 1 1 1 22 GLU H    A 22 . HN   1 1 
        357 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        358 1 1 1 1 22 GLU H    A 22 . HN   1 1 
        358 1 2 1 1 24 ASP H    A 24 . HN   1 1 
        359 1 1 1 1 22 GLU HA   A 22 . HA   1 1 
        359 1 2 1 1 22 GLU QG   A 22 . HG#  1 1 
        360 1 1 1 1 22 GLU HA   A 22 . HA   1 1 
        360 1 2 1 1 23 GLY HA2  A 23 . HA2  1 1 
        361 1 1 1 1 22 GLU HA   A 22 . HA   1 1 
        361 1 2 1 1 23 GLY HA3  A 23 . HA1  1 1 
        362 1 1 1 1 22 GLU HA   A 22 . HA   1 1 
        362 1 2 1 1 24 ASP H    A 24 . HN   1 1 
        363 1 1 1 1 22 GLU HB2  A 22 . HB2  1 1 
        363 1 2 1 1 29 SER HA   A 29 . HA   1 1 
        364 1 1 1 1 22 GLU HB2  A 22 . HB2  1 1 
        364 1 2 1 1 29 SER QB   A 29 . HB#  1 1 
        365 1 1 1 1 22 GLU HB3  A 22 . HB1  1 1 
        365 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        366 1 1 1 1 22 GLU HB3  A 22 . HB1  1 1 
        366 1 2 1 1 24 ASP H    A 24 . HN   1 1 
        367 1 1 1 1 22 GLU HB3  A 22 . HB1  1 1 
        367 1 2 1 1 29 SER QB   A 29 . HB#  1 1 
        368 1 1 1 1 22 GLU QG   A 22 . HG#  1 1 
        368 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        369 1 1 1 1 22 GLU QG   A 22 . HG#  1 1 
        369 1 2 1 1 23 GLY HA3  A 23 . HA1  1 1 
        370 1 1 1 1 22 GLU QG   A 22 . HG#  1 1 
        370 1 2 1 1 24 ASP H    A 24 . HN   1 1 
        371 1 1 1 1 22 GLU QG   A 22 . HG#  1 1 
        371 1 2 1 1 69 VAL H    A 69 . HN   1 1 
        372 1 1 1 1 23 GLY HA2  A 23 . HA2  1 1 
        372 1 2 1 1 24 ASP HA   A 24 . HA   1 1 
        373 1 1 1 1 23 GLY HA3  A 23 . HA1  1 1 
        373 1 2 1 1 24 ASP HA   A 24 . HA   1 1 
        374 1 1 1 1 24 ASP H    A 24 . HN   1 1 
        374 1 2 1 1 25 LYS H    A 25 . HN   1 1 
        375 1 1 1 1 24 ASP H    A 24 . HN   1 1 
        375 1 2 1 1 27 LYS H    A 27 . HN   1 1 
        376 1 1 1 1 24 ASP H    A 24 . HN   1 1 
        376 1 2 1 1 27 LYS HB2  A 27 . HB2  1 1 
        377 1 1 1 1 24 ASP H    A 24 . HN   1 1 
        377 1 2 1 1 27 LYS HB3  A 27 . HB1  1 1 
        378 1 1 1 1 24 ASP H    A 24 . HN   1 1 
        378 1 2 1 1 27 LYS HG2  A 27 . HG2  1 1 
        379 1 1 1 1 24 ASP QB   A 24 . HB#  1 1 
        379 1 2 1 1 27 LYS H    A 27 . HN   1 1 
        380 1 1 1 1 24 ASP QB   A 24 . HB#  1 1 
        380 1 2 1 1 27 LYS HG3  A 27 . HG1  1 1 
        381 1 1 1 1 25 LYS H    A 25 . HN   1 1 
        381 1 2 1 1 25 LYS QD   A 25 . HD#  1 1 
        382 1 1 1 1 25 LYS H    A 25 . HN   1 1 
        382 1 2 1 1 25 LYS QE   A 25 . HE#  1 1 
        383 1 1 1 1 25 LYS H    A 25 . HN   1 1 
        383 1 2 1 1 25 LYS QG   A 25 . HG#  1 1 
        384 1 1 1 1 25 LYS H    A 25 . HN   1 1 
        384 1 2 1 1 27 LYS H    A 27 . HN   1 1 
        385 1 1 1 1 25 LYS QG   A 25 . HG#  1 1 
        385 1 2 1 1 26 TYR H    A 26 . HN   1 1 
        386 1 1 1 1 26 TYR H    A 26 . HN   1 1 
        386 1 2 1 1 26 TYR HB2  A 26 . HB2  1 1 
        387 1 1 1 1 26 TYR H    A 26 . HN   1 1 
        387 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
        388 1 1 1 1 26 TYR H    A 26 . HN   1 1 
        388 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
        389 1 1 1 1 26 TYR H    A 26 . HN   1 1 
        389 1 2 1 1 27 LYS H    A 27 . HN   1 1 
        390 1 1 1 1 26 TYR H    A 26 . HN   1 1 
        390 1 2 1 1 27 LYS HG2  A 27 . HG2  1 1 
        391 1 1 1 1 26 TYR H    A 26 . HN   1 1 
        391 1 2 1 1 27 LYS HG3  A 27 . HG1  1 1 
        392 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
        392 1 2 1 1 26 TYR QD   A 26 . HD1  1 1 
        393 1 1 1 1 26 TYR HA   A 26 . HA   1 1 
        393 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
        394 1 1 1 1 26 TYR HB2  A 26 . HB2  1 1 
        394 1 2 1 1 26 TYR QE   A 26 . HE1  1 1 
        395 1 1 1 1 26 TYR HB2  A 26 . HB2  1 1 
        395 1 2 1 1 27 LYS H    A 27 . HN   1 1 
        396 1 1 1 1 26 TYR HB3  A 26 . HB1  1 1 
        396 1 2 1 1 27 LYS H    A 27 . HN   1 1 
        397 1 1 1 1 26 TYR QD   A 26 . HD1  1 1 
        397 1 2 1 1 27 LYS H    A 27 . HN   1 1 
        398 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
        398 1 2 2 1 89 PHE H    B 89 . HN   1 1 
        399 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
        399 1 2 2 1 89 PHE HA   B 89 . HA   1 1 
        400 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
        400 1 2 2 1 89 PHE QB   B 89 . HB#  1 1 
        401 1 1 1 1 26 TYR QE   A 26 . HE1  1 1 
        401 1 2 2 1 89 PHE QD   B 89 . HD1  1 1 
        402 1 1 1 1 27 LYS H    A 27 . HN   1 1 
        402 1 2 1 1 27 LYS HB2  A 27 . HB2  1 1 
        403 1 1 1 1 27 LYS H    A 27 . HN   1 1 
        403 1 2 1 1 27 LYS HG2  A 27 . HG2  1 1 
        404 1 1 1 1 27 LYS H    A 27 . HN   1 1 
        404 1 2 1 1 27 LYS HG3  A 27 . HG1  1 1 
        405 1 1 1 1 27 LYS H    A 27 . HN   1 1 
        405 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        406 1 1 1 1 27 LYS H    A 27 . HN   1 1 
        406 1 2 1 1 28 LEU HA   A 28 . HA   1 1 
        407 1 1 1 1 27 LYS H    A 27 . HN   1 1 
        407 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
        408 1 1 1 1 27 LYS H    A 27 . HN   1 1 
        408 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        409 1 1 1 1 27 LYS H    A 27 . HN   1 1 
        409 1 2 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        410 1 1 1 1 27 LYS HA   A 27 . HA   1 1 
        410 1 2 1 1 27 LYS HD2  A 27 . HD2  1 1 
        411 1 1 1 1 27 LYS HA   A 27 . HA   1 1 
        411 1 2 1 1 27 LYS HD3  A 27 . HD1  1 1 
        412 1 1 1 1 27 LYS HA   A 27 . HA   1 1 
        412 1 2 1 1 27 LYS HE3  A 27 . HE1  1 1 
        413 1 1 1 1 27 LYS HA   A 27 . HA   1 1 
        413 1 2 1 1 69 VAL H    A 69 . HN   1 1 
        414 1 1 1 1 27 LYS HA   A 27 . HA   1 1 
        414 1 2 1 1 70 ASP HB3  A 70 . HB1  1 1 
        415 1 1 1 1 27 LYS HB2  A 27 . HB2  1 1 
        415 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        416 1 1 1 1 27 LYS HD2  A 27 . HD2  1 1 
        416 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        417 1 1 1 1 27 LYS HD2  A 27 . HD2  1 1 
        417 1 2 1 1 70 ASP HA   A 70 . HA   1 1 
        418 1 1 1 1 27 LYS HD2  A 27 . HD2  1 1 
        418 1 2 1 1 70 ASP HB2  A 70 . HB2  1 1 
        419 1 1 1 1 27 LYS HD3  A 27 . HD1  1 1 
        419 1 2 1 1 70 ASP HA   A 70 . HA   1 1 
        420 1 1 1 1 27 LYS HD3  A 27 . HD1  1 1 
        420 1 2 1 1 70 ASP HB2  A 70 . HB2  1 1 
        421 1 1 1 1 27 LYS HE2  A 27 . HE2  1 1 
        421 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        422 1 1 1 1 27 LYS HE2  A 27 . HE2  1 1 
        422 1 2 1 1 70 ASP HB2  A 70 . HB2  1 1 
        423 1 1 1 1 27 LYS HE3  A 27 . HE1  1 1 
        423 1 2 1 1 70 ASP HB2  A 70 . HB2  1 1 
        424 1 1 1 1 27 LYS HG3  A 27 . HG1  1 1 
        424 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        425 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        425 1 2 1 1 28 LEU HB2  A 28 . HB2  1 1 
        426 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        426 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        427 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        427 1 2 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        428 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        428 1 2 1 1 68 GLU HA   A 68 . HA   1 1 
        429 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        429 1 2 1 1 69 VAL H    A 69 . HN   1 1 
        430 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        430 1 2 1 1 69 VAL HA   A 69 . HA   1 1 
        431 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        431 1 2 1 1 70 ASP H    A 70 . HN   1 1 
        432 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        432 1 2 1 1 70 ASP HB2  A 70 . HB2  1 1 
        433 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        433 1 2 1 1 70 ASP HB3  A 70 . HB1  1 1 
        434 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        434 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        435 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        435 1 2 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        436 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        436 1 2 1 1 29 SER H    A 29 . HN   1 1 
        437 1 1 1 1 28 LEU HB2  A 28 . HB2  1 1 
        437 1 2 1 1 29 SER H    A 29 . HN   1 1 
        438 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
        438 1 2 1 1 29 SER H    A 29 . HN   1 1 
        439 1 1 1 1 28 LEU HB3  A 28 . HB1  1 1 
        439 1 2 1 1 69 VAL H    A 69 . HN   1 1 
        440 1 1 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        440 1 2 1 1 29 SER H    A 29 . HN   1 1 
        441 1 1 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        441 1 2 1 1 32 GLU HB3  A 32 . HB1  1 1 
        442 1 1 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        442 1 2 1 1 32 GLU QG   A 32 . HG#  1 1 
        443 1 1 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        443 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        444 1 1 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        444 1 2 1 1 69 VAL H    A 69 . HN   1 1 
        445 1 1 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        445 1 2 1 1 29 SER H    A 29 . HN   1 1 
        446 1 1 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        446 1 2 1 1 32 GLU HB3  A 32 . HB1  1 1 
        447 1 1 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        447 1 2 1 1 32 GLU QG   A 32 . HG#  1 1 
        448 1 1 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        448 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        449 1 1 1 1 28 LEU MD2  A 28 . HD2# 1 1 
        449 1 2 1 1 69 VAL H    A 69 . HN   1 1 
        450 1 1 1 1 29 SER H    A 29 . HN   1 1 
        450 1 2 1 1 29 SER HB2  A 29 . HB2  1 1 
        451 1 1 1 1 29 SER H    A 29 . HN   1 1 
        451 1 2 1 1 29 SER QB   A 29 . HB#  1 1 
        452 1 1 1 1 29 SER H    A 29 . HN   1 1 
        452 1 2 1 1 29 SER HB3  A 29 . HB1  1 1 
        453 1 1 1 1 29 SER H    A 29 . HN   1 1 
        453 1 2 1 1 32 GLU HB3  A 32 . HB1  1 1 
        454 1 1 1 1 29 SER H    A 29 . HN   1 1 
        454 1 2 1 1 68 GLU HA   A 68 . HA   1 1 
        455 1 1 1 1 29 SER H    A 29 . HN   1 1 
        455 1 2 1 1 68 GLU QB   A 68 . HB#  1 1 
        456 1 1 1 1 29 SER HA   A 29 . HA   1 1 
        456 1 2 1 1 68 GLU H    A 68 . HN   1 1 
        457 1 1 1 1 29 SER HA   A 29 . HA   1 1 
        457 1 2 1 1 68 GLU QB   A 68 . HB#  1 1 
        458 1 1 1 1 29 SER QB   A 29 . HB#  1 1 
        458 1 2 1 1 30 LYS H    A 30 . HN   1 1 
        459 1 1 1 1 29 SER QB   A 29 . HB#  1 1 
        459 1 2 1 1 30 LYS HB2  A 30 . HB2  1 1 
        460 1 1 1 1 29 SER QB   A 29 . HB#  1 1 
        460 1 2 1 1 31 LYS H    A 31 . HN   1 1 
        461 1 1 1 1 29 SER QB   A 29 . HB#  1 1 
        461 1 2 1 1 31 LYS QG   A 31 . HG#  1 1 
        462 1 1 1 1 29 SER QB   A 29 . HB#  1 1 
        462 1 2 1 1 32 GLU H    A 32 . HN   1 1 
        463 1 1 1 1 29 SER QB   A 29 . HB#  1 1 
        463 1 2 1 1 68 GLU HA   A 68 . HA   1 1 
        464 1 1 1 1 29 SER QB   A 29 . HB#  1 1 
        464 1 2 1 1 68 GLU QB   A 68 . HB#  1 1 
        465 1 1 1 1 29 SER HB2  A 29 . HB2  1 1 
        465 1 2 1 1 30 LYS H    A 30 . HN   1 1 
        466 1 1 1 1 29 SER HB2  A 29 . HB2  1 1 
        466 1 2 1 1 68 GLU HA   A 68 . HA   1 1 
        467 1 1 1 1 29 SER HB2  A 29 . HB2  1 1 
        467 1 2 1 1 69 VAL H    A 69 . HN   1 1 
        468 1 1 1 1 29 SER HB3  A 29 . HB1  1 1 
        468 1 2 1 1 30 LYS H    A 30 . HN   1 1 
        469 1 1 1 1 29 SER HB3  A 29 . HB1  1 1 
        469 1 2 1 1 68 GLU HA   A 68 . HA   1 1 
        470 1 1 1 1 29 SER HB3  A 29 . HB1  1 1 
        470 1 2 1 1 69 VAL H    A 69 . HN   1 1 
        471 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        471 1 2 1 1 30 LYS HB2  A 30 . HB2  1 1 
        472 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        472 1 2 1 1 30 LYS HB3  A 30 . HB1  1 1 
        473 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        473 1 2 1 1 30 LYS HD2  A 30 . HD1  1 1 
        474 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        474 1 2 1 1 32 GLU H    A 32 . HN   1 1 
        475 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        475 1 2 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        476 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        476 1 2 1 1 61 LEU MD2  A 61 . HD2# 1 1 
        477 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        477 1 2 1 1 67 GLY H    A 67 . HN   1 1 
        478 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        478 1 2 1 1 68 GLU H    A 68 . HN   1 1 
        479 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        479 1 2 1 1 68 GLU HA   A 68 . HA   1 1 
        480 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        480 1 2 1 1 69 VAL H    A 69 . HN   1 1 
        481 1 1 1 1 30 LYS H    A 30 . HN   1 1 
        481 1 2 1 1 69 VAL QG   A 69 . HG2# 1 1 
        482 1 1 1 1 30 LYS HA   A 30 . HA   1 1 
        482 1 2 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        483 1 1 1 1 30 LYS HA   A 30 . HA   1 1 
        483 1 2 1 1 69 VAL H    A 69 . HN   1 1 
        484 1 1 1 1 30 LYS HB2  A 30 . HB2  1 1 
        484 1 2 1 1 31 LYS H    A 31 . HN   1 1 
        485 1 1 1 1 30 LYS HB2  A 30 . HB2  1 1 
        485 1 2 1 1 31 LYS HB3  A 31 . HB1  1 1 
        486 1 1 1 1 30 LYS HB2  A 30 . HB2  1 1 
        486 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        487 1 1 1 1 30 LYS HB2  A 30 . HB2  1 1 
        487 1 2 1 1 65 GLY QA   A 65 . HA#  1 1 
        488 1 1 1 1 30 LYS HB2  A 30 . HB2  1 1 
        488 1 2 1 1 66 ASP H    A 66 . HN   1 1 
        489 1 1 1 1 30 LYS HB2  A 30 . HB2  1 1 
        489 1 2 1 1 67 GLY H    A 67 . HN   1 1 
        490 1 1 1 1 30 LYS HB3  A 30 . HB1  1 1 
        490 1 2 1 1 31 LYS H    A 31 . HN   1 1 
        491 1 1 1 1 30 LYS HB3  A 30 . HB1  1 1 
        491 1 2 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        492 1 1 1 1 30 LYS HB3  A 30 . HB1  1 1 
        492 1 2 1 1 61 LEU MD2  A 61 . HD2# 1 1 
        493 1 1 1 1 30 LYS HB3  A 30 . HB1  1 1 
        493 1 2 1 1 64 ASN H    A 64 . HN   1 1 
        494 1 1 1 1 30 LYS HB3  A 30 . HB1  1 1 
        494 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        495 1 1 1 1 30 LYS HB3  A 30 . HB1  1 1 
        495 1 2 1 1 65 GLY QA   A 65 . HA#  1 1 
        496 1 1 1 1 30 LYS HD2  A 30 . HD1  1 1 
        496 1 2 1 1 61 LEU MD2  A 61 . HD2# 1 1 
        497 1 1 1 1 30 LYS HD2  A 30 . HD1  1 1 
        497 1 2 1 1 64 ASN H    A 64 . HN   1 1 
        498 1 1 1 1 30 LYS HD2  A 30 . HD1  1 1 
        498 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        499 1 1 1 1 30 LYS HD2  A 30 . HD1  1 1 
        499 1 2 1 1 66 ASP H    A 66 . HN   1 1 
        500 1 1 1 1 30 LYS HD2  A 30 . HD1  1 1 
        500 1 2 1 1 67 GLY H    A 67 . HN   1 1 
        501 1 1 1 1 30 LYS HD3  A 30 . HD2  1 1 
        501 1 2 1 1 65 GLY QA   A 65 . HA#  1 1 
        502 1 1 1 1 30 LYS HD3  A 30 . HD2  1 1 
        502 1 2 1 1 67 GLY H    A 67 . HN   1 1 
        503 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        503 1 2 1 1 31 LYS HB3  A 31 . HB1  1 1 
        504 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        504 1 2 1 1 31 LYS QE   A 31 . HE#  1 1 
        505 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        505 1 2 1 1 31 LYS QG   A 31 . HG#  1 1 
        506 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        506 1 2 1 1 32 GLU H    A 32 . HN   1 1 
        507 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        507 1 2 1 1 61 LEU MD2  A 61 . HD2# 1 1 
        508 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        508 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        509 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        509 1 2 1 1 65 GLY QA   A 65 . HA#  1 1 
        510 1 1 1 1 31 LYS H    A 31 . HN   1 1 
        510 1 2 1 1 69 VAL QG   A 69 . HG2# 1 1 
        511 1 1 1 1 31 LYS HA   A 31 . HA   1 1 
        511 1 2 1 1 31 LYS QG   A 31 . HG#  1 1 
        512 1 1 1 1 31 LYS HA   A 31 . HA   1 1 
        512 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        513 1 1 1 1 31 LYS HB3  A 31 . HB1  1 1 
        513 1 2 1 1 32 GLU H    A 32 . HN   1 1 
        514 1 1 1 1 31 LYS QD   A 31 . HD#  1 1 
        514 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        515 1 1 1 1 31 LYS QD   A 31 . HD#  1 1 
        515 1 2 1 1 65 GLY QA   A 65 . HA#  1 1 
        516 1 1 1 1 31 LYS QD   A 31 . HD#  1 1 
        516 1 2 1 1 66 ASP H    A 66 . HN   1 1 
        517 1 1 1 1 31 LYS QG   A 31 . HG#  1 1 
        517 1 2 1 1 32 GLU H    A 32 . HN   1 1 
        518 1 1 1 1 31 LYS QG   A 31 . HG#  1 1 
        518 1 2 1 1 32 GLU HA   A 32 . HA   1 1 
        519 1 1 1 1 31 LYS QG   A 31 . HG#  1 1 
        519 1 2 1 1 32 GLU HB2  A 32 . HB2  1 1 
        520 1 1 1 1 31 LYS QG   A 31 . HG#  1 1 
        520 1 2 1 1 32 GLU HB3  A 32 . HB1  1 1 
        521 1 1 1 1 31 LYS QG   A 31 . HG#  1 1 
        521 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        522 1 1 1 1 31 LYS QG   A 31 . HG#  1 1 
        522 1 2 1 1 66 ASP H    A 66 . HN   1 1 
        523 1 1 1 1 32 GLU H    A 32 . HN   1 1 
        523 1 2 1 1 32 GLU HB3  A 32 . HB1  1 1 
        524 1 1 1 1 32 GLU H    A 32 . HN   1 1 
        524 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        525 1 1 1 1 32 GLU H    A 32 . HN   1 1 
        525 1 2 1 1 33 LEU HG   A 33 . HG   1 1 
        526 1 1 1 1 32 GLU H    A 32 . HN   1 1 
        526 1 2 1 1 34 LYS H    A 34 . HN   1 1 
        527 1 1 1 1 32 GLU H    A 32 . HN   1 1 
        527 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        528 1 1 1 1 32 GLU HA   A 32 . HA   1 1 
        528 1 2 1 1 34 LYS H    A 34 . HN   1 1 
        529 1 1 1 1 32 GLU HB3  A 32 . HB1  1 1 
        529 1 2 1 1 33 LEU H    A 33 . HN   1 1 
        530 1 1 1 1 32 GLU HB3  A 32 . HB1  1 1 
        530 1 2 1 1 33 LEU HB2  A 33 . HB2  1 1 
        531 1 1 1 1 32 GLU HB3  A 32 . HB1  1 1 
        531 1 2 1 1 33 LEU HG   A 33 . HG   1 1 
        532 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        532 1 2 1 1 33 LEU HB2  A 33 . HB2  1 1 
        533 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        533 1 2 1 1 33 LEU MD1  A 33 . HD1# 1 1 
        534 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        534 1 2 1 1 33 LEU HG   A 33 . HG   1 1 
        535 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        535 1 2 1 1 34 LYS H    A 34 . HN   1 1 
        536 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        536 1 2 1 1 34 LYS HA   A 34 . HA   1 1 
        537 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        537 1 2 1 1 34 LYS QB   A 34 . HB#  1 1 
        538 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        538 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        539 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        539 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        540 1 1 1 1 33 LEU H    A 33 . HN   1 1 
        540 1 2 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        541 1 1 1 1 33 LEU HA   A 33 . HA   1 1 
        541 1 2 1 1 33 LEU MD1  A 33 . HD1# 1 1 
        542 1 1 1 1 33 LEU HA   A 33 . HA   1 1 
        542 1 2 1 1 36 LEU H    A 36 . HN   1 1 
        543 1 1 1 1 33 LEU HA   A 33 . HA   1 1 
        543 1 2 1 1 37 LEU H    A 37 . HN   1 1 
        544 1 1 1 1 33 LEU HA   A 33 . HA   1 1 
        544 1 2 1 1 37 LEU QD   A 37 . HD2# 1 1 
        545 1 1 1 1 33 LEU HB2  A 33 . HB2  1 1 
        545 1 2 1 1 34 LYS H    A 34 . HN   1 1 
        546 1 1 1 1 33 LEU HB2  A 33 . HB2  1 1 
        546 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        547 1 1 1 1 33 LEU HB2  A 33 . HB2  1 1 
        547 1 2 1 1 36 LEU H    A 36 . HN   1 1 
        548 1 1 1 1 33 LEU HB3  A 33 . HB1  1 1 
        548 1 2 1 1 34 LYS H    A 34 . HN   1 1 
        549 1 1 1 1 33 LEU HG   A 33 . HG   1 1 
        549 1 2 1 1 34 LYS H    A 34 . HN   1 1 
        550 1 1 1 1 34 LYS H    A 34 . HN   1 1 
        550 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        551 1 1 1 1 34 LYS H    A 34 . HN   1 1 
        551 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        552 1 1 1 1 34 LYS H    A 34 . HN   1 1 
        552 1 2 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        553 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
        553 1 2 1 1 37 LEU QB   A 37 . HB2  1 1 
        554 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
        554 1 2 1 1 37 LEU QD   A 37 . HD2# 1 1 
        555 1 1 1 1 34 LYS HA   A 34 . HA   1 1 
        555 1 2 1 1 38 GLN HB3  A 38 . HB1  1 1 
        556 1 1 1 1 34 LYS QB   A 34 . HB#  1 1 
        556 1 2 1 1 35 GLU H    A 35 . HN   1 1 
        557 1 1 1 1 34 LYS QD   A 34 . HD#  1 1 
        557 1 2 1 1 61 LEU HG   A 61 . HG   1 1 
        558 1 1 1 1 34 LYS QE   A 34 . HE#  1 1 
        558 1 2 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        559 1 1 1 1 34 LYS QG   A 34 . HG1  1 1 
        559 1 2 1 1 37 LEU QD   A 37 . HD2# 1 1 
        560 1 1 1 1 34 LYS QG   A 34 . HG2  1 1 
        560 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1 
        561 1 1 1 1 34 LYS QG   A 34 . HG2  1 1 
        561 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1 
        562 1 1 1 1 34 LYS QG   A 34 . HG2  1 1 
        562 1 2 1 1 38 GLN QG   A 38 . HG2  1 1 
        563 1 1 1 1 35 GLU H    A 35 . HN   1 1 
        563 1 2 1 1 35 GLU QB   A 35 . HB#  1 1 
        564 1 1 1 1 35 GLU H    A 35 . HN   1 1 
        564 1 2 1 1 36 LEU H    A 36 . HN   1 1 
        565 1 1 1 1 35 GLU H    A 35 . HN   1 1 
        565 1 2 1 1 36 LEU HA   A 36 . HA   1 1 
        566 1 1 1 1 35 GLU H    A 35 . HN   1 1 
        566 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        567 1 1 1 1 35 GLU H    A 35 . HN   1 1 
        567 1 2 1 1 36 LEU HG   A 36 . HG   1 1 
        568 1 1 1 1 35 GLU H    A 35 . HN   1 1 
        568 1 2 1 1 37 LEU H    A 37 . HN   1 1 
        569 1 1 1 1 35 GLU H    A 35 . HN   1 1 
        569 1 2 1 1 37 LEU QD   A 37 . HD2# 1 1 
        570 1 1 1 1 35 GLU HA   A 35 . HA   1 1 
        570 1 2 1 1 35 GLU HG3  A 35 . HG1  1 1 
        571 1 1 1 1 35 GLU HA   A 35 . HA   1 1 
        571 1 2 1 1 36 LEU HA   A 36 . HA   1 1 
        572 1 1 1 1 35 GLU HA   A 35 . HA   1 1 
        572 1 2 1 1 38 GLN H    A 38 . HN   1 1 
        573 1 1 1 1 35 GLU HA   A 35 . HA   1 1 
        573 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1 
        574 1 1 1 1 35 GLU HA   A 35 . HA   1 1 
        574 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1 
        575 1 1 1 1 35 GLU HA   A 35 . HA   1 1 
        575 1 2 1 1 38 GLN QG   A 38 . HG2  1 1 
        576 1 1 1 1 35 GLU HA   A 35 . HA   1 1 
        576 1 2 1 1 39 THR H    A 39 . HN   1 1 
        577 1 1 1 1 35 GLU QB   A 35 . HB#  1 1 
        577 1 2 1 1 36 LEU H    A 36 . HN   1 1 
        578 1 1 1 1 35 GLU HG2  A 35 . HG2  1 1 
        578 1 2 1 1 36 LEU H    A 36 . HN   1 1 
        579 1 1 1 1 36 LEU H    A 36 . HN   1 1 
        579 1 2 1 1 36 LEU HB2  A 36 . HB2  1 1 
        580 1 1 1 1 36 LEU H    A 36 . HN   1 1 
        580 1 2 1 1 36 LEU MD1  A 36 . HD1# 1 1 
        581 1 1 1 1 36 LEU H    A 36 . HN   1 1 
        581 1 2 1 1 36 LEU MD2  A 36 . HD2# 1 1 
        582 1 1 1 1 36 LEU H    A 36 . HN   1 1 
        582 1 2 1 1 36 LEU HG   A 36 . HG   1 1 
        583 1 1 1 1 36 LEU H    A 36 . HN   1 1 
        583 1 2 1 1 37 LEU H    A 37 . HN   1 1 
        584 1 1 1 1 36 LEU H    A 36 . HN   1 1 
        584 1 2 1 1 37 LEU QD   A 37 . HD2# 1 1 
        585 1 1 1 1 36 LEU H    A 36 . HN   1 1 
        585 1 2 1 1 39 THR H    A 39 . HN   1 1 
        586 1 1 1 1 36 LEU HA   A 36 . HA   1 1 
        586 1 2 1 1 39 THR H    A 39 . HN   1 1 
        587 1 1 1 1 36 LEU HA   A 36 . HA   1 1 
        587 1 2 1 1 39 THR HB   A 39 . HB   1 1 
        588 1 1 1 1 36 LEU HB2  A 36 . HB2  1 1 
        588 1 2 1 1 37 LEU HA   A 37 . HA   1 1 
        589 1 1 1 1 36 LEU MD1  A 36 . HD1# 1 1 
        589 1 2 1 1 37 LEU H    A 37 . HN   1 1 
        590 1 1 1 1 36 LEU MD1  A 36 . HD1# 1 1 
        590 1 2 1 1 37 LEU HA   A 37 . HA   1 1 
        591 1 1 1 1 36 LEU MD1  A 36 . HD1# 1 1 
        591 1 2 1 1 37 LEU QB   A 37 . HB1  1 1 
        592 1 1 1 1 36 LEU MD1  A 36 . HD1# 1 1 
        592 1 2 1 1 39 THR MG   A 39 . HG2# 1 1 
        593 1 1 1 1 36 LEU MD1  A 36 . HD1# 1 1 
        593 1 2 1 1 40 GLU H    A 40 . HN   1 1 
        594 1 1 1 1 36 LEU MD1  A 36 . HD1# 1 1 
        594 1 2 1 1 40 GLU HG3  A 40 . HG1  1 1 
        595 1 1 1 1 36 LEU MD1  A 36 . HD1# 1 1 
        595 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        596 1 1 1 1 36 LEU MD1  A 36 . HD1# 1 1 
        596 1 2 1 1 74 TYR QD   A 74 . HD1  1 1 
        597 1 1 1 1 36 LEU MD1  A 36 . HD1# 1 1 
        597 1 2 1 1 74 TYR QE   A 74 . HE1  1 1 
        598 1 1 1 1 36 LEU HG   A 36 . HG   1 1 
        598 1 2 1 1 37 LEU H    A 37 . HN   1 1 
        599 1 1 1 1 36 LEU HG   A 36 . HG   1 1 
        599 1 2 1 1 74 TYR QE   A 74 . HE1  1 1 
        600 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        600 1 2 1 1 37 LEU QB   A 37 . HB2  1 1 
        601 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        601 1 2 1 1 37 LEU QD   A 37 . HD2# 1 1 
        602 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        602 1 2 1 1 38 GLN H    A 38 . HN   1 1 
        603 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        603 1 2 1 1 38 GLN QG   A 38 . HG2  1 1 
        604 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        604 1 2 1 1 39 THR H    A 39 . HN   1 1 
        605 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        605 1 2 1 1 40 GLU H    A 40 . HN   1 1 
        606 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        606 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        607 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        607 1 2 1 1 41 LEU HB2  A 41 . HB2  1 1 
        608 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        608 1 2 1 1 41 LEU QD   A 41 . HD2# 1 1 
        609 1 1 1 1 37 LEU QB   A 37 . HB1  1 1 
        609 1 2 1 1 38 GLN H    A 38 . HN   1 1 
        610 1 1 1 1 37 LEU QB   A 37 . HB2  1 1 
        610 1 2 1 1 40 GLU H    A 40 . HN   1 1 
        611 1 1 1 1 37 LEU QB   A 37 . HB2  1 1 
        611 1 2 1 1 41 LEU QD   A 41 . HD2# 1 1 
        612 1 1 1 1 37 LEU QD   A 37 . HD2# 1 1 
        612 1 2 1 1 38 GLN H    A 38 . HN   1 1 
        613 1 1 1 1 37 LEU QD   A 37 . HD2# 1 1 
        613 1 2 1 1 38 GLN HB3  A 38 . HB1  1 1 
        614 1 1 1 1 37 LEU QD   A 37 . HD2# 1 1 
        614 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1 
        615 1 1 1 1 37 LEU QD   A 37 . HD2# 1 1 
        615 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1 
        616 1 1 1 1 37 LEU QD   A 37 . HD2# 1 1 
        616 1 2 1 1 38 GLN QG   A 38 . HG1  1 1 
        617 1 1 1 1 37 LEU QD   A 37 . HD2# 1 1 
        617 1 2 1 1 39 THR H    A 39 . HN   1 1 
        618 1 1 1 1 37 LEU QD   A 37 . HD1# 1 1 
        618 1 2 1 1 81 LEU H    A 81 . HN   1 1 
        619 1 1 1 1 38 GLN H    A 38 . HN   1 1 
        619 1 2 1 1 38 GLN HB3  A 38 . HB1  1 1 
        620 1 1 1 1 38 GLN H    A 38 . HN   1 1 
        620 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1 
        621 1 1 1 1 38 GLN H    A 38 . HN   1 1 
        621 1 2 1 1 38 GLN QG   A 38 . HG2  1 1 
        622 1 1 1 1 38 GLN H    A 38 . HN   1 1 
        622 1 2 1 1 39 THR H    A 39 . HN   1 1 
        623 1 1 1 1 38 GLN H    A 38 . HN   1 1 
        623 1 2 1 1 39 THR HB   A 39 . HB   1 1 
        624 1 1 1 1 38 GLN H    A 38 . HN   1 1 
        624 1 2 1 1 39 THR MG   A 39 . HG2# 1 1 
        625 1 1 1 1 38 GLN H    A 38 . HN   1 1 
        625 1 2 1 1 40 GLU H    A 40 . HN   1 1 
        626 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
        626 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1 
        627 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
        627 1 2 1 1 38 GLN QG   A 38 . HG2  1 1 
        628 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
        628 1 2 1 1 42 SER QB   A 42 . HB2  1 1 
        629 1 1 1 1 38 GLN HA   A 38 . HA   1 1 
        629 1 2 1 1 45 LEU QD   A 45 . HD2# 1 1 
        630 1 1 1 1 38 GLN HB2  A 38 . HB2  1 1 
        630 1 2 1 1 45 LEU QD   A 45 . HD1# 1 1 
        631 1 1 1 1 38 GLN HB3  A 38 . HB1  1 1 
        631 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1 
        632 1 1 1 1 38 GLN HB3  A 38 . HB1  1 1 
        632 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1 
        633 1 1 1 1 38 GLN HB3  A 38 . HB1  1 1 
        633 1 2 1 1 39 THR H    A 39 . HN   1 1 
        634 1 1 1 1 38 GLN QG   A 38 . HG2  1 1 
        634 1 2 1 1 39 THR H    A 39 . HN   1 1 
        635 1 1 1 1 38 GLN QG   A 38 . HG1  1 1 
        635 1 2 1 1 39 THR HA   A 39 . HA   1 1 
        636 1 1 1 1 38 GLN QG   A 38 . HG2  1 1 
        636 1 2 1 1 45 LEU QD   A 45 . HD2# 1 1 
        637 1 1 1 1 38 GLN QG   A 38 . HG1  1 1 
        637 1 2 1 1 45 LEU HG   A 45 . HG   1 1 
        638 1 1 1 1 39 THR H    A 39 . HN   1 1 
        638 1 2 1 1 39 THR HB   A 39 . HB   1 1 
        639 1 1 1 1 39 THR H    A 39 . HN   1 1 
        639 1 2 1 1 39 THR MG   A 39 . HG2# 1 1 
        640 1 1 1 1 39 THR H    A 39 . HN   1 1 
        640 1 2 1 1 40 GLU H    A 40 . HN   1 1 
        641 1 1 1 1 39 THR H    A 39 . HN   1 1 
        641 1 2 1 1 40 GLU HA   A 40 . HA   1 1 
        642 1 1 1 1 39 THR H    A 39 . HN   1 1 
        642 1 2 1 1 40 GLU HB2  A 40 . HB2  1 1 
        643 1 1 1 1 39 THR HA   A 39 . HA   1 1 
        643 1 2 1 1 39 THR HB   A 39 . HB   1 1 
        644 1 1 1 1 39 THR HA   A 39 . HA   1 1 
        644 1 2 1 1 39 THR MG   A 39 . HG2# 1 1 
        645 1 1 1 1 39 THR HB   A 39 . HB   1 1 
        645 1 2 1 1 40 GLU H    A 40 . HN   1 1 
        646 1 1 1 1 39 THR HB   A 39 . HB   1 1 
        646 1 2 1 1 40 GLU HG3  A 40 . HG1  1 1 
        647 1 1 1 1 39 THR MG   A 39 . HG2# 1 1 
        647 1 2 1 1 40 GLU H    A 40 . HN   1 1 
        648 1 1 1 1 39 THR MG   A 39 . HG2# 1 1 
        648 1 2 1 1 40 GLU HG2  A 40 . HG2  1 1 
        649 1 1 1 1 39 THR MG   A 39 . HG2# 1 1 
        649 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        650 1 1 1 1 40 GLU H    A 40 . HN   1 1 
        650 1 2 1 1 40 GLU HB2  A 40 . HB2  1 1 
        651 1 1 1 1 40 GLU H    A 40 . HN   1 1 
        651 1 2 1 1 40 GLU HG2  A 40 . HG2  1 1 
        652 1 1 1 1 40 GLU H    A 40 . HN   1 1 
        652 1 2 1 1 40 GLU HG3  A 40 . HG1  1 1 
        653 1 1 1 1 40 GLU H    A 40 . HN   1 1 
        653 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        654 1 1 1 1 40 GLU H    A 40 . HN   1 1 
        654 1 2 1 1 41 LEU HB2  A 41 . HB2  1 1 
        655 1 1 1 1 40 GLU H    A 40 . HN   1 1 
        655 1 2 1 1 42 SER H    A 42 . HN   1 1 
        656 1 1 1 1 40 GLU HA   A 40 . HA   1 1 
        656 1 2 1 1 42 SER H    A 42 . HN   1 1 
        657 1 1 1 1 40 GLU HB2  A 40 . HB2  1 1 
        657 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        658 1 1 1 1 40 GLU HG2  A 40 . HG2  1 1 
        658 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        659 1 1 1 1 40 GLU HG3  A 40 . HG1  1 1 
        659 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        660 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        660 1 2 1 1 41 LEU HB2  A 41 . HB2  1 1 
        661 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        661 1 2 1 1 41 LEU QD   A 41 . HD1# 1 1 
        662 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        662 1 2 1 1 41 LEU HG   A 41 . HG   1 1 
        663 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        663 1 2 1 1 42 SER H    A 42 . HN   1 1 
        664 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        664 1 2 1 1 42 SER HA   A 42 . HA   1 1 
        665 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        665 1 2 1 1 43 GLY H    A 43 . HN   1 1 
        666 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        666 1 2 1 1 41 LEU QD   A 41 . HD2# 1 1 
        667 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        667 1 2 1 1 43 GLY H    A 43 . HN   1 1 
        668 1 1 1 1 41 LEU HB2  A 41 . HB2  1 1 
        668 1 2 1 1 42 SER H    A 42 . HN   1 1 
        669 1 1 1 1 41 LEU HB2  A 41 . HB2  1 1 
        669 1 2 2 1  4 LEU QD   B  4 . HD1# 1 1 
        670 1 1 1 1 41 LEU HB3  A 41 . HB1  1 1 
        670 1 2 1 1 42 SER H    A 42 . HN   1 1 
        671 1 1 1 1 41 LEU HB3  A 41 . HB1  1 1 
        671 1 2 2 1  4 LEU QD   B  4 . HD1# 1 1 
        672 1 1 1 1 41 LEU QD   A 41 . HD1# 1 1 
        672 1 2 1 1 42 SER H    A 42 . HN   1 1 
        673 1 1 1 1 41 LEU QD   A 41 . HD1# 1 1 
        673 1 2 1 1 43 GLY H    A 43 . HN   1 1 
        674 1 1 1 1 41 LEU QD   A 41 . HD2# 1 1 
        674 1 2 1 1 43 GLY HA3  A 43 . HA1  1 1 
        675 1 1 1 1 41 LEU QD   A 41 . HD1# 1 1 
        675 1 2 1 1 44 PHE H    A 44 . HN   1 1 
        676 1 1 1 1 41 LEU QD   A 41 . HD1# 1 1 
        676 1 2 1 1 44 PHE HB3  A 44 . HB2  1 1 
        677 1 1 1 1 41 LEU QD   A 41 . HD2# 1 1 
        677 1 2 1 1 44 PHE QD   A 44 . HD1  1 1 
        678 1 1 1 1 41 LEU QD   A 41 . HD2# 1 1 
        678 1 2 1 1 44 PHE QE   A 44 . HE1  1 1 
        679 1 1 1 1 41 LEU QD   A 41 . HD2# 1 1 
        679 1 2 1 1 78 VAL HA   A 78 . HA   1 1 
        680 1 1 1 1 41 LEU QD   A 41 . HD1# 1 1 
        680 1 2 2 1  5 GLU H    B  5 . HN   1 1 
        681 1 1 1 1 41 LEU QD   A 41 . HD1# 1 1 
        681 1 2 2 1  5 GLU HG2  B  5 . HG2  1 1 
        682 1 1 1 1 41 LEU HG   A 41 . HG   1 1 
        682 1 2 1 1 42 SER H    A 42 . HN   1 1 
        683 1 1 1 1 41 LEU HG   A 41 . HG   1 1 
        683 1 2 1 1 43 GLY H    A 43 . HN   1 1 
        684 1 1 1 1 41 LEU HG   A 41 . HG   1 1 
        684 1 2 1 1 44 PHE H    A 44 . HN   1 1 
        685 1 1 1 1 41 LEU HG   A 41 . HG   1 1 
        685 1 2 2 1  4 LEU QD   B  4 . HD1# 1 1 
        686 1 1 1 1 42 SER H    A 42 . HN   1 1 
        686 1 2 1 1 43 GLY H    A 43 . HN   1 1 
        687 1 1 1 1 42 SER H    A 42 . HN   1 1 
        687 1 2 1 1 45 LEU QD   A 45 . HD2# 1 1 
        688 1 1 1 1 42 SER HA   A 42 . HA   1 1 
        688 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        689 1 1 1 1 42 SER HA   A 42 . HA   1 1 
        689 1 2 1 1 45 LEU QB   A 45 . HB1  1 1 
        690 1 1 1 1 42 SER QB   A 42 . HB1  1 1 
        690 1 2 1 1 45 LEU QB   A 45 . HB2  1 1 
        691 1 1 1 1 42 SER QB   A 42 . HB2  1 1 
        691 1 2 1 1 45 LEU QD   A 45 . HD2# 1 1 
        692 1 1 1 1 43 GLY H    A 43 . HN   1 1 
        692 1 2 1 1 44 PHE H    A 44 . HN   1 1 
        693 1 1 1 1 43 GLY H    A 43 . HN   1 1 
        693 1 2 1 1 44 PHE HA   A 44 . HA   1 1 
        694 1 1 1 1 43 GLY H    A 43 . HN   1 1 
        694 1 2 1 1 44 PHE HB3  A 44 . HB2  1 1 
        695 1 1 1 1 43 GLY H    A 43 . HN   1 1 
        695 1 2 1 1 44 PHE QD   A 44 . HD1  1 1 
        696 1 1 1 1 43 GLY H    A 43 . HN   1 1 
        696 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        697 1 1 1 1 43 GLY H    A 43 . HN   1 1 
        697 1 2 1 1 45 LEU QB   A 45 . HB2  1 1 
        698 1 1 1 1 43 GLY H    A 43 . HN   1 1 
        698 1 2 1 1 46 ASP H    A 46 . HN   1 1 
        699 1 1 1 1 44 PHE H    A 44 . HN   1 1 
        699 1 2 1 1 44 PHE HB2  A 44 . HB1  1 1 
        700 1 1 1 1 44 PHE H    A 44 . HN   1 1 
        700 1 2 1 1 44 PHE HB3  A 44 . HB2  1 1 
        701 1 1 1 1 44 PHE H    A 44 . HN   1 1 
        701 1 2 1 1 44 PHE QD   A 44 . HD1  1 1 
        702 1 1 1 1 44 PHE H    A 44 . HN   1 1 
        702 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        703 1 1 1 1 44 PHE H    A 44 . HN   1 1 
        703 1 2 1 1 45 LEU QB   A 45 . HB2  1 1 
        704 1 1 1 1 44 PHE H    A 44 . HN   1 1 
        704 1 2 1 1 45 LEU QD   A 45 . HD2# 1 1 
        705 1 1 1 1 44 PHE H    A 44 . HN   1 1 
        705 1 2 1 1 46 ASP H    A 46 . HN   1 1 
        706 1 1 1 1 44 PHE HA   A 44 . HA   1 1 
        706 1 2 1 1 44 PHE QD   A 44 . HD1  1 1 
        707 1 1 1 1 44 PHE HA   A 44 . HA   1 1 
        707 1 2 1 1 45 LEU QD   A 45 . HD2# 1 1 
        708 1 1 1 1 44 PHE HA   A 44 . HA   1 1 
        708 1 2 1 1 82 THR HA   A 82 . HA   1 1 
        709 1 1 1 1 44 PHE HB2  A 44 . HB1  1 1 
        709 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        710 1 1 1 1 44 PHE HB2  A 44 . HB1  1 1 
        710 1 2 1 1 45 LEU QD   A 45 . HD2# 1 1 
        711 1 1 1 1 44 PHE HB2  A 44 . HB1  1 1 
        711 1 2 1 1 46 ASP H    A 46 . HN   1 1 
        712 1 1 1 1 44 PHE HB3  A 44 . HB2  1 1 
        712 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        713 1 1 1 1 44 PHE HB3  A 44 . HB2  1 1 
        713 1 2 1 1 45 LEU QD   A 45 . HD1# 1 1 
        714 1 1 1 1 44 PHE QD   A 44 . HD1  1 1 
        714 1 2 1 1 45 LEU H    A 45 . HN   1 1 
        715 1 1 1 1 44 PHE QD   A 44 . HD1  1 1 
        715 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        716 1 1 1 1 44 PHE QD   A 44 . HD1  1 1 
        716 1 2 1 1 85 CYS HB2  A 85 . HB2  1 1 
        717 1 1 1 1 44 PHE QD   A 44 . HD1  1 1 
        717 1 2 1 1 85 CYS HB3  A 85 . HB1  1 1 
        718 1 1 1 1 44 PHE QE   A 44 . HE1  1 1 
        718 1 2 1 1 82 THR HA   A 82 . HA   1 1 
        719 1 1 1 1 44 PHE QE   A 44 . HE1  1 1 
        719 1 2 1 1 82 THR MG   A 82 . HG2# 1 1 
        720 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        720 1 2 1 1 45 LEU QB   A 45 . HB1  1 1 
        721 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        721 1 2 1 1 45 LEU QD   A 45 . HD2# 1 1 
        722 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        722 1 2 1 1 46 ASP H    A 46 . HN   1 1 
        723 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        723 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        724 1 1 1 1 45 LEU H    A 45 . HN   1 1 
        724 1 2 1 1 48 GLN HG2  A 48 . HG2  1 1 
        725 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
        725 1 2 1 1 45 LEU QD   A 45 . HD1# 1 1 
        726 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
        726 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1 
        727 1 1 1 1 45 LEU HA   A 45 . HA   1 1 
        727 1 2 1 1 48 GLN HE22 A 48 . HE22 1 1 
        728 1 1 1 1 45 LEU QB   A 45 . HB1  1 1 
        728 1 2 1 1 46 ASP H    A 46 . HN   1 1 
        729 1 1 1 1 45 LEU QB   A 45 . HB2  1 1 
        729 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        730 1 1 1 1 45 LEU QB   A 45 . HB1  1 1 
        730 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1 
        731 1 1 1 1 45 LEU QB   A 45 . HB1  1 1 
        731 1 2 1 1 48 GLN HE22 A 48 . HE22 1 1 
        732 1 1 1 1 45 LEU QD   A 45 . HD1# 1 1 
        732 1 2 1 1 48 GLN HE22 A 48 . HE22 1 1 
        733 1 1 1 1 46 ASP H    A 46 . HN   1 1 
        733 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        734 1 1 1 1 46 ASP QB   A 46 . HB#  1 1 
        734 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        735 1 1 1 1 47 ALA H    A 47 . HN   1 1 
        735 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        736 1 1 1 1 47 ALA H    A 47 . HN   1 1 
        736 1 2 1 1 48 GLN HA   A 48 . HA   1 1 
        737 1 1 1 1 47 ALA H    A 47 . HN   1 1 
        737 1 2 1 1 48 GLN HG2  A 48 . HG2  1 1 
        738 1 1 1 1 47 ALA H    A 47 . HN   1 1 
        738 1 2 1 1 48 GLN HG3  A 48 . HG1  1 1 
        739 1 1 1 1 47 ALA HA   A 47 . HA   1 1 
        739 1 2 1 1 48 GLN H    A 48 . HN   1 1 
        740 1 1 1 1 47 ALA MB   A 47 . HB#  1 1 
        740 1 2 1 1 48 GLN H    A 48 . HN   1 1 
        741 1 1 1 1 47 ALA MB   A 47 . HB#  1 1 
        741 1 2 1 1 85 CYS H    A 85 . HN   1 1 
        742 1 1 1 1 47 ALA MB   A 47 . HB#  1 1 
        742 1 2 1 1 85 CYS HB2  A 85 . HB2  1 1 
        743 1 1 1 1 48 GLN H    A 48 . HN   1 1 
        743 1 2 1 1 48 GLN HB2  A 48 . HB2  1 1 
        744 1 1 1 1 48 GLN H    A 48 . HN   1 1 
        744 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1 
        745 1 1 1 1 48 GLN H    A 48 . HN   1 1 
        745 1 2 1 1 48 GLN HG2  A 48 . HG2  1 1 
        746 1 1 1 1 48 GLN H    A 48 . HN   1 1 
        746 1 2 1 1 48 GLN HG3  A 48 . HG1  1 1 
        747 1 1 1 1 48 GLN H    A 48 . HN   1 1 
        747 1 2 1 1 49 LYS H    A 49 . HN   1 1 
        748 1 1 1 1 48 GLN H    A 48 . HN   1 1 
        748 1 2 1 1 85 CYS HB2  A 85 . HB2  1 1 
        749 1 1 1 1 48 GLN HA   A 48 . HA   1 1 
        749 1 2 1 1 49 LYS H    A 49 . HN   1 1 
        750 1 1 1 1 48 GLN HA   A 48 . HA   1 1 
        750 1 2 1 1 49 LYS HG2  A 49 . HG2  1 1 
        751 1 1 1 1 48 GLN HA   A 48 . HA   1 1 
        751 1 2 1 1 54 VAL QG   A 54 . HG2# 1 1 
        752 1 1 1 1 48 GLN HA   A 48 . HA   1 1 
        752 1 2 1 1 85 CYS HA   A 85 . HA   1 1 
        753 1 1 1 1 48 GLN HB2  A 48 . HB2  1 1 
        753 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1 
        754 1 1 1 1 48 GLN HB2  A 48 . HB2  1 1 
        754 1 2 1 1 54 VAL QG   A 54 . HG2# 1 1 
        755 1 1 1 1 48 GLN HB3  A 48 . HB1  1 1 
        755 1 2 1 1 49 LYS H    A 49 . HN   1 1 
        756 1 1 1 1 48 GLN HB3  A 48 . HB1  1 1 
        756 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        757 1 1 1 1 48 GLN HE21 A 48 . HE21 1 1 
        757 1 2 1 1 54 VAL QG   A 54 . HG1# 1 1 
        758 1 1 1 1 48 GLN HE22 A 48 . HE22 1 1 
        758 1 2 1 1 54 VAL QG   A 54 . HG1# 1 1 
        759 1 1 1 1 48 GLN HG2  A 48 . HG2  1 1 
        759 1 2 1 1 49 LYS H    A 49 . HN   1 1 
        760 1 1 1 1 48 GLN HG2  A 48 . HG2  1 1 
        760 1 2 1 1 54 VAL QG   A 54 . HG1# 1 1 
        761 1 1 1 1 48 GLN HG3  A 48 . HG1  1 1 
        761 1 2 1 1 54 VAL QG   A 54 . HG1# 1 1 
        762 1 1 1 1 49 LYS H    A 49 . HN   1 1 
        762 1 2 1 1 49 LYS HG2  A 49 . HG2  1 1 
        763 1 1 1 1 49 LYS H    A 49 . HN   1 1 
        763 1 2 1 1 50 ASP H    A 50 . HN   1 1 
        764 1 1 1 1 49 LYS H    A 49 . HN   1 1 
        764 1 2 1 1 50 ASP HB2  A 50 . HB2  1 1 
        765 1 1 1 1 49 LYS H    A 49 . HN   1 1 
        765 1 2 1 1 84 ALA HA   A 84 . HA   1 1 
        766 1 1 1 1 49 LYS H    A 49 . HN   1 1 
        766 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        767 1 1 1 1 49 LYS H    A 49 . HN   1 1 
        767 1 2 1 1 85 CYS H    A 85 . HN   1 1 
        768 1 1 1 1 49 LYS HA   A 49 . HA   1 1 
        768 1 2 1 1 49 LYS HD2  A 49 . HD2  1 1 
        769 1 1 1 1 49 LYS HA   A 49 . HA   1 1 
        769 1 2 1 1 49 LYS QD   A 49 . HD#  1 1 
        770 1 1 1 1 49 LYS HA   A 49 . HA   1 1 
        770 1 2 1 1 49 LYS HD3  A 49 . HD1  1 1 
        771 1 1 1 1 49 LYS QB   A 49 . HB#  1 1 
        771 1 2 1 1 50 ASP H    A 50 . HN   1 1 
        772 1 1 1 1 49 LYS QD   A 49 . HD#  1 1 
        772 1 2 1 1 85 CYS HA   A 85 . HA   1 1 
        773 1 1 1 1 49 LYS HG2  A 49 . HG2  1 1 
        773 1 2 1 1 50 ASP H    A 50 . HN   1 1 
        774 1 1 1 1 49 LYS HG2  A 49 . HG2  1 1 
        774 1 2 1 1 85 CYS H    A 85 . HN   1 1 
        775 1 1 1 1 49 LYS HG2  A 49 . HG2  1 1 
        775 1 2 1 1 85 CYS HA   A 85 . HA   1 1 
        776 1 1 1 1 49 LYS HG2  A 49 . HG2  1 1 
        776 1 2 1 1 85 CYS HB2  A 85 . HB2  1 1 
        777 1 1 1 1 49 LYS HG2  A 49 . HG2  1 1 
        777 1 2 1 1 86 ASN H    A 86 . HN   1 1 
        778 1 1 1 1 49 LYS HG3  A 49 . HG1  1 1 
        778 1 2 1 1 85 CYS HA   A 85 . HA   1 1 
        779 1 1 1 1 50 ASP H    A 50 . HN   1 1 
        779 1 2 1 1 50 ASP HB2  A 50 . HB2  1 1 
        780 1 1 1 1 50 ASP H    A 50 . HN   1 1 
        780 1 2 1 1 50 ASP HB3  A 50 . HB1  1 1 
        781 1 1 1 1 50 ASP H    A 50 . HN   1 1 
        781 1 2 1 1 51 VAL H    A 51 . HN   1 1 
        782 1 1 1 1 50 ASP H    A 50 . HN   1 1 
        782 1 2 1 1 53 ALA MB   A 53 . HB#  1 1 
        783 1 1 1 1 50 ASP H    A 50 . HN   1 1 
        783 1 2 1 1 54 VAL QG   A 54 . HG2# 1 1 
        784 1 1 1 1 50 ASP H    A 50 . HN   1 1 
        784 1 2 1 1 84 ALA H    A 84 . HN   1 1 
        785 1 1 1 1 50 ASP H    A 50 . HN   1 1 
        785 1 2 1 1 84 ALA HA   A 84 . HA   1 1 
        786 1 1 1 1 50 ASP H    A 50 . HN   1 1 
        786 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        787 1 1 1 1 50 ASP HA   A 50 . HA   1 1 
        787 1 2 1 1 51 VAL H    A 51 . HN   1 1 
        788 1 1 1 1 50 ASP HA   A 50 . HA   1 1 
        788 1 2 1 1 52 ASP H    A 52 . HN   1 1 
        789 1 1 1 1 50 ASP HA   A 50 . HA   1 1 
        789 1 2 1 1 53 ALA H    A 53 . HN   1 1 
        790 1 1 1 1 50 ASP HA   A 50 . HA   1 1 
        790 1 2 1 1 90 TRP HH2  A 90 . HH2  1 1 
        791 1 1 1 1 50 ASP HA   A 50 . HA   1 1 
        791 1 2 1 1 90 TRP HZ2  A 90 . HZ2  1 1 
        792 1 1 1 1 50 ASP HB2  A 50 . HB2  1 1 
        792 1 2 1 1 53 ALA MB   A 53 . HB#  1 1 
        793 1 1 1 1 50 ASP HB2  A 50 . HB2  1 1 
        793 1 2 1 1 84 ALA H    A 84 . HN   1 1 
        794 1 1 1 1 50 ASP HB2  A 50 . HB2  1 1 
        794 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        795 1 1 1 1 50 ASP HB2  A 50 . HB2  1 1 
        795 1 2 1 1 90 TRP HH2  A 90 . HH2  1 1 
        796 1 1 1 1 50 ASP HB2  A 50 . HB2  1 1 
        796 1 2 1 1 90 TRP HZ2  A 90 . HZ2  1 1 
        797 1 1 1 1 50 ASP HB2  A 50 . HB2  1 1 
        797 1 2 1 1 90 TRP HZ3  A 90 . HZ3  1 1 
        798 1 1 1 1 50 ASP HB3  A 50 . HB1  1 1 
        798 1 2 1 1 51 VAL H    A 51 . HN   1 1 
        799 1 1 1 1 50 ASP HB3  A 50 . HB1  1 1 
        799 1 2 1 1 53 ALA H    A 53 . HN   1 1 
        800 1 1 1 1 50 ASP HB3  A 50 . HB1  1 1 
        800 1 2 1 1 53 ALA MB   A 53 . HB#  1 1 
        801 1 1 1 1 50 ASP HB3  A 50 . HB1  1 1 
        801 1 2 1 1 54 VAL H    A 54 . HN   1 1 
        802 1 1 1 1 50 ASP HB3  A 50 . HB1  1 1 
        802 1 2 1 1 84 ALA HA   A 84 . HA   1 1 
        803 1 1 1 1 50 ASP HB3  A 50 . HB1  1 1 
        803 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        804 1 1 1 1 50 ASP HB3  A 50 . HB1  1 1 
        804 1 2 1 1 90 TRP HH2  A 90 . HH2  1 1 
        805 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        805 1 2 1 1 51 VAL HB   A 51 . HB   1 1 
        806 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        806 1 2 1 1 51 VAL MG2  A 51 . HG2# 1 1 
        807 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        807 1 2 1 1 52 ASP H    A 52 . HN   1 1 
        808 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        808 1 2 1 1 52 ASP HA   A 52 . HA   1 1 
        809 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        809 1 2 1 1 53 ALA MB   A 53 . HB#  1 1 
        810 1 1 1 1 51 VAL H    A 51 . HN   1 1 
        810 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        811 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        811 1 2 1 1 51 VAL MG1  A 51 . HG1# 1 1 
        812 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        812 1 2 1 1 51 VAL MG2  A 51 . HG2# 1 1 
        813 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        813 1 2 1 1 54 VAL H    A 54 . HN   1 1 
        814 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        814 1 2 1 1 54 VAL HB   A 54 . HB   1 1 
        815 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        815 1 2 1 1 55 ASP H    A 55 . HN   1 1 
        816 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        816 1 2 1 1 55 ASP QB   A 55 . HB2  1 1 
        817 1 1 1 1 51 VAL HA   A 51 . HA   1 1 
        817 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        818 1 1 1 1 51 VAL HB   A 51 . HB   1 1 
        818 1 2 1 1 52 ASP H    A 52 . HN   1 1 
        819 1 1 1 1 51 VAL HB   A 51 . HB   1 1 
        819 1 2 1 1 52 ASP HB2  A 52 . HB2  1 1 
        820 1 1 1 1 51 VAL MG1  A 51 . HG1# 1 1 
        820 1 2 1 1 52 ASP HA   A 52 . HA   1 1 
        821 1 1 1 1 51 VAL MG1  A 51 . HG1# 1 1 
        821 1 2 1 1 55 ASP QB   A 55 . HB1  1 1 
        822 1 1 1 1 52 ASP H    A 52 . HN   1 1 
        822 1 2 1 1 52 ASP HB3  A 52 . HB1  1 1 
        823 1 1 1 1 52 ASP H    A 52 . HN   1 1 
        823 1 2 1 1 53 ALA H    A 53 . HN   1 1 
        824 1 1 1 1 52 ASP H    A 52 . HN   1 1 
        824 1 2 1 1 53 ALA MB   A 53 . HB#  1 1 
        825 1 1 1 1 52 ASP H    A 52 . HN   1 1 
        825 1 2 1 1 54 VAL H    A 54 . HN   1 1 
        826 1 1 1 1 52 ASP HA   A 52 . HA   1 1 
        826 1 2 1 1 52 ASP HB2  A 52 . HB2  1 1 
        827 1 1 1 1 52 ASP HA   A 52 . HA   1 1 
        827 1 2 1 1 53 ALA H    A 53 . HN   1 1 
        828 1 1 1 1 52 ASP HB3  A 52 . HB1  1 1 
        828 1 2 1 1 53 ALA H    A 53 . HN   1 1 
        829 1 1 1 1 52 ASP HB3  A 52 . HB1  1 1 
        829 1 2 1 1 53 ALA HA   A 53 . HA   1 1 
        830 1 1 1 1 52 ASP HB3  A 52 . HB1  1 1 
        830 1 2 1 1 53 ALA MB   A 53 . HB#  1 1 
        831 1 1 1 1 52 ASP HB3  A 52 . HB1  1 1 
        831 1 2 1 1 54 VAL H    A 54 . HN   1 1 
        832 1 1 1 1 53 ALA H    A 53 . HN   1 1 
        832 1 2 1 1 53 ALA MB   A 53 . HB#  1 1 
        833 1 1 1 1 53 ALA H    A 53 . HN   1 1 
        833 1 2 1 1 54 VAL H    A 54 . HN   1 1 
        834 1 1 1 1 53 ALA H    A 53 . HN   1 1 
        834 1 2 1 1 54 VAL HA   A 54 . HA   1 1 
        835 1 1 1 1 53 ALA H    A 53 . HN   1 1 
        835 1 2 1 1 54 VAL HB   A 54 . HB   1 1 
        836 1 1 1 1 53 ALA H    A 53 . HN   1 1 
        836 1 2 1 1 54 VAL QG   A 54 . HG2# 1 1 
        837 1 1 1 1 53 ALA H    A 53 . HN   1 1 
        837 1 2 1 1 55 ASP H    A 55 . HN   1 1 
        838 1 1 1 1 53 ALA H    A 53 . HN   1 1 
        838 1 2 1 1 56 LYS QB   A 56 . HB#  1 1 
        839 1 1 1 1 53 ALA H    A 53 . HN   1 1 
        839 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        840 1 1 1 1 53 ALA HA   A 53 . HA   1 1 
        840 1 2 1 1 54 VAL HA   A 54 . HA   1 1 
        841 1 1 1 1 53 ALA HA   A 53 . HA   1 1 
        841 1 2 1 1 56 LYS QB   A 56 . HB#  1 1 
        842 1 1 1 1 53 ALA MB   A 53 . HB#  1 1 
        842 1 2 1 1 54 VAL H    A 54 . HN   1 1 
        843 1 1 1 1 53 ALA MB   A 53 . HB#  1 1 
        843 1 2 1 1 54 VAL QG   A 54 . HG2# 1 1 
        844 1 1 1 1 53 ALA MB   A 53 . HB#  1 1 
        844 1 2 1 1 55 ASP H    A 55 . HN   1 1 
        845 1 1 1 1 53 ALA MB   A 53 . HB#  1 1 
        845 1 2 1 1 84 ALA H    A 84 . HN   1 1 
        846 1 1 1 1 53 ALA MB   A 53 . HB#  1 1 
        846 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        847 1 1 1 1 54 VAL H    A 54 . HN   1 1 
        847 1 2 1 1 54 VAL HB   A 54 . HB   1 1 
        848 1 1 1 1 54 VAL H    A 54 . HN   1 1 
        848 1 2 1 1 54 VAL QG   A 54 . HG2# 1 1 
        849 1 1 1 1 54 VAL H    A 54 . HN   1 1 
        849 1 2 1 1 55 ASP H    A 55 . HN   1 1 
        850 1 1 1 1 54 VAL H    A 54 . HN   1 1 
        850 1 2 1 1 55 ASP QB   A 55 . HB1  1 1 
        851 1 1 1 1 54 VAL H    A 54 . HN   1 1 
        851 1 2 1 1 56 LYS H    A 56 . HN   1 1 
        852 1 1 1 1 54 VAL H    A 54 . HN   1 1 
        852 1 2 1 1 56 LYS QB   A 56 . HB#  1 1 
        853 1 1 1 1 54 VAL H    A 54 . HN   1 1 
        853 1 2 1 1 84 ALA HA   A 84 . HA   1 1 
        854 1 1 1 1 54 VAL H    A 54 . HN   1 1 
        854 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        855 1 1 1 1 54 VAL HA   A 54 . HA   1 1 
        855 1 2 1 1 56 LYS H    A 56 . HN   1 1 
        856 1 1 1 1 54 VAL HA   A 54 . HA   1 1 
        856 1 2 1 1 57 VAL H    A 57 . HN   1 1 
        857 1 1 1 1 54 VAL HA   A 54 . HA   1 1 
        857 1 2 1 1 58 MET H    A 58 . HN   1 1 
        858 1 1 1 1 54 VAL HB   A 54 . HB   1 1 
        858 1 2 1 1 55 ASP H    A 55 . HN   1 1 
        859 1 1 1 1 54 VAL HB   A 54 . HB   1 1 
        859 1 2 1 1 55 ASP QB   A 55 . HB2  1 1 
        860 1 1 1 1 54 VAL HB   A 54 . HB   1 1 
        860 1 2 1 1 58 MET QG   A 58 . HG#  1 1 
        861 1 1 1 1 54 VAL QG   A 54 . HG1# 1 1 
        861 1 2 1 1 55 ASP H    A 55 . HN   1 1 
        862 1 1 1 1 54 VAL QG   A 54 . HG1# 1 1 
        862 1 2 1 1 55 ASP HA   A 55 . HA   1 1 
        863 1 1 1 1 54 VAL QG   A 54 . HG1# 1 1 
        863 1 2 1 1 56 LYS H    A 56 . HN   1 1 
        864 1 1 1 1 54 VAL QG   A 54 . HG1# 1 1 
        864 1 2 1 1 58 MET ME   A 58 . HE#  1 1 
        865 1 1 1 1 54 VAL QG   A 54 . HG1# 1 1 
        865 1 2 1 1 58 MET QG   A 58 . HG#  1 1 
        866 1 1 1 1 54 VAL QG   A 54 . HG2# 1 1 
        866 1 2 1 1 84 ALA H    A 84 . HN   1 1 
        867 1 1 1 1 54 VAL QG   A 54 . HG2# 1 1 
        867 1 2 1 1 84 ALA HA   A 84 . HA   1 1 
        868 1 1 1 1 54 VAL QG   A 54 . HG2# 1 1 
        868 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
        869 1 1 1 1 55 ASP H    A 55 . HN   1 1 
        869 1 2 1 1 55 ASP QB   A 55 . HB1  1 1 
        870 1 1 1 1 55 ASP H    A 55 . HN   1 1 
        870 1 2 1 1 56 LYS H    A 56 . HN   1 1 
        871 1 1 1 1 55 ASP H    A 55 . HN   1 1 
        871 1 2 1 1 56 LYS QB   A 56 . HB#  1 1 
        872 1 1 1 1 55 ASP H    A 55 . HN   1 1 
        872 1 2 1 1 56 LYS QD   A 56 . HD#  1 1 
        873 1 1 1 1 55 ASP HA   A 55 . HA   1 1 
        873 1 2 1 1 56 LYS H    A 56 . HN   1 1 
        874 1 1 1 1 55 ASP HA   A 55 . HA   1 1 
        874 1 2 1 1 57 VAL H    A 57 . HN   1 1 
        875 1 1 1 1 55 ASP HA   A 55 . HA   1 1 
        875 1 2 1 1 58 MET H    A 58 . HN   1 1 
        876 1 1 1 1 55 ASP HA   A 55 . HA   1 1 
        876 1 2 1 1 58 MET HB3  A 58 . HB1  1 1 
        877 1 1 1 1 55 ASP HA   A 55 . HA   1 1 
        877 1 2 1 1 59 LYS H    A 59 . HN   1 1 
        878 1 1 1 1 55 ASP QB   A 55 . HB2  1 1 
        878 1 2 1 1 56 LYS H    A 56 . HN   1 1 
        879 1 1 1 1 55 ASP QB   A 55 . HB1  1 1 
        879 1 2 1 1 56 LYS QB   A 56 . HB#  1 1 
        880 1 1 1 1 55 ASP QB   A 55 . HB1  1 1 
        880 1 2 1 1 57 VAL H    A 57 . HN   1 1 
        881 1 1 1 1 56 LYS H    A 56 . HN   1 1 
        881 1 2 1 1 56 LYS QB   A 56 . HB#  1 1 
        882 1 1 1 1 56 LYS H    A 56 . HN   1 1 
        882 1 2 1 1 56 LYS QG   A 56 . HG#  1 1 
        883 1 1 1 1 56 LYS H    A 56 . HN   1 1 
        883 1 2 1 1 57 VAL H    A 57 . HN   1 1 
        884 1 1 1 1 56 LYS H    A 56 . HN   1 1 
        884 1 2 1 1 57 VAL HA   A 57 . HA   1 1 
        885 1 1 1 1 56 LYS H    A 56 . HN   1 1 
        885 1 2 1 1 57 VAL HB   A 57 . HB   1 1 
        886 1 1 1 1 56 LYS H    A 56 . HN   1 1 
        886 1 2 1 1 57 VAL QG   A 57 . HG1# 1 1 
        887 1 1 1 1 56 LYS H    A 56 . HN   1 1 
        887 1 2 1 1 58 MET H    A 58 . HN   1 1 
        888 1 1 1 1 56 LYS H    A 56 . HN   1 1 
        888 1 2 1 1 59 LYS H    A 59 . HN   1 1 
        889 1 1 1 1 56 LYS HA   A 56 . HA   1 1 
        889 1 2 1 1 56 LYS QG   A 56 . HG#  1 1 
        890 1 1 1 1 56 LYS QB   A 56 . HB#  1 1 
        890 1 2 1 1 57 VAL H    A 57 . HN   1 1 
        891 1 1 1 1 56 LYS QB   A 56 . HB#  1 1 
        891 1 2 1 1 57 VAL HB   A 57 . HB   1 1 
        892 1 1 1 1 56 LYS QB   A 56 . HB#  1 1 
        892 1 2 1 1 58 MET H    A 58 . HN   1 1 
        893 1 1 1 1 56 LYS QG   A 56 . HG#  1 1 
        893 1 2 1 1 57 VAL H    A 57 . HN   1 1 
        894 1 1 1 1 57 VAL H    A 57 . HN   1 1 
        894 1 2 1 1 57 VAL HB   A 57 . HB   1 1 
        895 1 1 1 1 57 VAL H    A 57 . HN   1 1 
        895 1 2 1 1 57 VAL QG   A 57 . HG1# 1 1 
        896 1 1 1 1 57 VAL H    A 57 . HN   1 1 
        896 1 2 1 1 58 MET H    A 58 . HN   1 1 
        897 1 1 1 1 57 VAL H    A 57 . HN   1 1 
        897 1 2 1 1 58 MET QG   A 58 . HG#  1 1 
        898 1 1 1 1 57 VAL H    A 57 . HN   1 1 
        898 1 2 1 1 59 LYS H    A 59 . HN   1 1 
        899 1 1 1 1 57 VAL H    A 57 . HN   1 1 
        899 1 2 1 1 59 LYS HG2  A 59 . HG2  1 1 
        900 1 1 1 1 57 VAL HA   A 57 . HA   1 1 
        900 1 2 1 1 59 LYS H    A 59 . HN   1 1 
        901 1 1 1 1 57 VAL HA   A 57 . HA   1 1 
        901 1 2 1 1 60 GLU H    A 60 . HN   1 1 
        902 1 1 1 1 57 VAL HA   A 57 . HA   1 1 
        902 1 2 1 1 60 GLU HA   A 60 . HA   1 1 
        903 1 1 1 1 57 VAL HA   A 57 . HA   1 1 
        903 1 2 1 1 60 GLU HB2  A 60 . HB2  1 1 
        904 1 1 1 1 57 VAL HA   A 57 . HA   1 1 
        904 1 2 1 1 60 GLU HB3  A 60 . HB1  1 1 
        905 1 1 1 1 57 VAL HA   A 57 . HA   1 1 
        905 1 2 1 1 60 GLU QG   A 60 . HG#  1 1 
        906 1 1 1 1 57 VAL HA   A 57 . HA   1 1 
        906 1 2 1 1 61 LEU H    A 61 . HN   1 1 
        907 1 1 1 1 57 VAL HA   A 57 . HA   1 1 
        907 1 2 1 1 61 LEU QB   A 61 . HB2  1 1 
        908 1 1 1 1 57 VAL QG   A 57 . HG2# 1 1 
        908 1 2 1 1 58 MET H    A 58 . HN   1 1 
        909 1 1 1 1 57 VAL QG   A 57 . HG1# 1 1 
        909 1 2 1 1 58 MET ME   A 58 . HE#  1 1 
        910 1 1 1 1 57 VAL QG   A 57 . HG1# 1 1 
        910 1 2 1 1 58 MET QG   A 58 . HG#  1 1 
        911 1 1 1 1 57 VAL QG   A 57 . HG2# 1 1 
        911 1 2 1 1 60 GLU HB3  A 60 . HB1  1 1 
        912 1 1 1 1 57 VAL QG   A 57 . HG2# 1 1 
        912 1 2 1 1 61 LEU QB   A 61 . HB2  1 1 
        913 1 1 1 1 58 MET H    A 58 . HN   1 1 
        913 1 2 1 1 58 MET QG   A 58 . HG#  1 1 
        914 1 1 1 1 58 MET H    A 58 . HN   1 1 
        914 1 2 1 1 59 LYS H    A 59 . HN   1 1 
        915 1 1 1 1 58 MET H    A 58 . HN   1 1 
        915 1 2 1 1 59 LYS HG2  A 59 . HG2  1 1 
        916 1 1 1 1 58 MET H    A 58 . HN   1 1 
        916 1 2 1 1 59 LYS HG3  A 59 . HG1  1 1 
        917 1 1 1 1 58 MET H    A 58 . HN   1 1 
        917 1 2 1 1 60 GLU H    A 60 . HN   1 1 
        918 1 1 1 1 58 MET H    A 58 . HN   1 1 
        918 1 2 1 1 60 GLU HB3  A 60 . HB1  1 1 
        919 1 1 1 1 58 MET H    A 58 . HN   1 1 
        919 1 2 1 1 61 LEU QB   A 61 . HB2  1 1 
        920 1 1 1 1 58 MET HA   A 58 . HA   1 1 
        920 1 2 1 1 58 MET ME   A 58 . HE#  1 1 
        921 1 1 1 1 58 MET HA   A 58 . HA   1 1 
        921 1 2 1 1 58 MET QG   A 58 . HG#  1 1 
        922 1 1 1 1 58 MET HB2  A 58 . HB2  1 1 
        922 1 2 1 1 59 LYS H    A 59 . HN   1 1 
        923 1 1 1 1 58 MET HB2  A 58 . HB2  1 1 
        923 1 2 1 1 59 LYS HB3  A 59 . HB1  1 1 
        924 1 1 1 1 58 MET QG   A 58 . HG#  1 1 
        924 1 2 1 1 59 LYS H    A 59 . HN   1 1 
        925 1 1 1 1 58 MET QG   A 58 . HG#  1 1 
        925 1 2 1 1 60 GLU H    A 60 . HN   1 1 
        926 1 1 1 1 59 LYS H    A 59 . HN   1 1 
        926 1 2 1 1 59 LYS HB3  A 59 . HB1  1 1 
        927 1 1 1 1 59 LYS H    A 59 . HN   1 1 
        927 1 2 1 1 59 LYS HG2  A 59 . HG2  1 1 
        928 1 1 1 1 59 LYS H    A 59 . HN   1 1 
        928 1 2 1 1 59 LYS HG3  A 59 . HG1  1 1 
        929 1 1 1 1 59 LYS H    A 59 . HN   1 1 
        929 1 2 1 1 60 GLU H    A 60 . HN   1 1 
        930 1 1 1 1 59 LYS H    A 59 . HN   1 1 
        930 1 2 1 1 61 LEU H    A 61 . HN   1 1 
        931 1 1 1 1 59 LYS H    A 59 . HN   1 1 
        931 1 2 1 1 62 ASP H    A 62 . HN   1 1 
        932 1 1 1 1 59 LYS HA   A 59 . HA   1 1 
        932 1 2 1 1 62 ASP H    A 62 . HN   1 1 
        933 1 1 1 1 59 LYS HA   A 59 . HA   1 1 
        933 1 2 1 1 62 ASP QB   A 62 . HB#  1 1 
        934 1 1 1 1 59 LYS HB2  A 59 . HB2  1 1 
        934 1 2 1 1 60 GLU H    A 60 . HN   1 1 
        935 1 1 1 1 59 LYS HB2  A 59 . HB2  1 1 
        935 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        936 1 1 1 1 59 LYS QE   A 59 . HE#  1 1 
        936 1 2 1 1 59 LYS HG2  A 59 . HG2  1 1 
        937 1 1 1 1 59 LYS HG2  A 59 . HG2  1 1 
        937 1 2 1 1 60 GLU H    A 60 . HN   1 1 
        938 1 1 1 1 59 LYS HG3  A 59 . HG1  1 1 
        938 1 2 1 1 60 GLU H    A 60 . HN   1 1 
        939 1 1 1 1 59 LYS HG3  A 59 . HG1  1 1 
        939 1 2 1 1 60 GLU HA   A 60 . HA   1 1 
        940 1 1 1 1 59 LYS HG3  A 59 . HG1  1 1 
        940 1 2 1 1 60 GLU HB3  A 60 . HB1  1 1 
        941 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        941 1 2 1 1 60 GLU HB2  A 60 . HB2  1 1 
        942 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        942 1 2 1 1 60 GLU HB3  A 60 . HB1  1 1 
        943 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        943 1 2 1 1 61 LEU H    A 61 . HN   1 1 
        944 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        944 1 2 1 1 62 ASP QB   A 62 . HB#  1 1 
        945 1 1 1 1 60 GLU H    A 60 . HN   1 1 
        945 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        946 1 1 1 1 60 GLU HA   A 60 . HA   1 1 
        946 1 2 1 1 60 GLU QG   A 60 . HG#  1 1 
        947 1 1 1 1 60 GLU HA   A 60 . HA   1 1 
        947 1 2 1 1 64 ASN QD   A 64 . HD21 1 1 
        948 1 1 1 1 60 GLU HB3  A 60 . HB1  1 1 
        948 1 2 1 1 61 LEU H    A 61 . HN   1 1 
        949 1 1 1 1 60 GLU QG   A 60 . HG#  1 1 
        949 1 2 1 1 61 LEU QB   A 61 . HB2  1 1 
        950 1 1 1 1 60 GLU QG   A 60 . HG#  1 1 
        950 1 2 1 1 64 ASN HB3  A 64 . HB1  1 1 
        951 1 1 1 1 60 GLU QG   A 60 . HG#  1 1 
        951 1 2 1 1 64 ASN QD   A 64 . HD22 1 1 
        952 1 1 1 1 61 LEU H    A 61 . HN   1 1 
        952 1 2 1 1 61 LEU QB   A 61 . HB2  1 1 
        953 1 1 1 1 61 LEU H    A 61 . HN   1 1 
        953 1 2 1 1 61 LEU MD2  A 61 . HD2# 1 1 
        954 1 1 1 1 61 LEU H    A 61 . HN   1 1 
        954 1 2 1 1 62 ASP HA   A 62 . HA   1 1 
        955 1 1 1 1 61 LEU H    A 61 . HN   1 1 
        955 1 2 1 1 62 ASP QB   A 62 . HB#  1 1 
        956 1 1 1 1 61 LEU H    A 61 . HN   1 1 
        956 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        957 1 1 1 1 61 LEU H    A 61 . HN   1 1 
        957 1 2 1 1 63 GLU QG   A 63 . HG2  1 1 
        958 1 1 1 1 61 LEU H    A 61 . HN   1 1 
        958 1 2 1 1 64 ASN HB2  A 64 . HB2  1 1 
        959 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
        959 1 2 1 1 61 LEU MD2  A 61 . HD2# 1 1 
        960 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
        960 1 2 1 1 62 ASP QB   A 62 . HB#  1 1 
        961 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
        961 1 2 1 1 64 ASN HA   A 64 . HA   1 1 
        962 1 1 1 1 61 LEU HA   A 61 . HA   1 1 
        962 1 2 1 1 64 ASN HB3  A 64 . HB1  1 1 
        963 1 1 1 1 61 LEU QB   A 61 . HB2  1 1 
        963 1 2 1 1 62 ASP H    A 62 . HN   1 1 
        964 1 1 1 1 61 LEU QB   A 61 . HB2  1 1 
        964 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        965 1 1 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        965 1 2 1 1 62 ASP H    A 62 . HN   1 1 
        966 1 1 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        966 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        967 1 1 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        967 1 2 1 1 64 ASN H    A 64 . HN   1 1 
        968 1 1 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        968 1 2 1 1 64 ASN HB3  A 64 . HB1  1 1 
        969 1 1 1 1 61 LEU MD1  A 61 . HD1# 1 1 
        969 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        970 1 1 1 1 61 LEU MD2  A 61 . HD2# 1 1 
        970 1 2 1 1 64 ASN H    A 64 . HN   1 1 
        971 1 1 1 1 61 LEU MD2  A 61 . HD2# 1 1 
        971 1 2 1 1 64 ASN HB2  A 64 . HB2  1 1 
        972 1 1 1 1 61 LEU MD2  A 61 . HD2# 1 1 
        972 1 2 1 1 64 ASN HB3  A 64 . HB1  1 1 
        973 1 1 1 1 61 LEU MD2  A 61 . HD2# 1 1 
        973 1 2 1 1 65 GLY QA   A 65 . HA#  1 1 
        974 1 1 1 1 61 LEU HG   A 61 . HG   1 1 
        974 1 2 1 1 65 GLY QA   A 65 . HA#  1 1 
        975 1 1 1 1 62 ASP H    A 62 . HN   1 1 
        975 1 2 1 1 62 ASP QB   A 62 . HB#  1 1 
        976 1 1 1 1 62 ASP H    A 62 . HN   1 1 
        976 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        977 1 1 1 1 62 ASP HA   A 62 . HA   1 1 
        977 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        978 1 1 1 1 62 ASP HA   A 62 . HA   1 1 
        978 1 2 1 1 64 ASN H    A 64 . HN   1 1 
        979 1 1 1 1 62 ASP HA   A 62 . HA   1 1 
        979 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        980 1 1 1 1 62 ASP QB   A 62 . HB#  1 1 
        980 1 2 1 1 63 GLU H    A 63 . HN   1 1 
        981 1 1 1 1 63 GLU H    A 63 . HN   1 1 
        981 1 2 1 1 63 GLU QB   A 63 . HB#  1 1 
        982 1 1 1 1 63 GLU H    A 63 . HN   1 1 
        982 1 2 1 1 63 GLU QG   A 63 . HG1  1 1 
        983 1 1 1 1 63 GLU H    A 63 . HN   1 1 
        983 1 2 1 1 64 ASN H    A 64 . HN   1 1 
        984 1 1 1 1 63 GLU H    A 63 . HN   1 1 
        984 1 2 1 1 64 ASN HA   A 64 . HA   1 1 
        985 1 1 1 1 63 GLU H    A 63 . HN   1 1 
        985 1 2 1 1 64 ASN HB2  A 64 . HB2  1 1 
        986 1 1 1 1 63 GLU H    A 63 . HN   1 1 
        986 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        987 1 1 1 1 63 GLU HA   A 63 . HA   1 1 
        987 1 2 1 1 64 ASN H    A 64 . HN   1 1 
        988 1 1 1 1 63 GLU QB   A 63 . HB#  1 1 
        988 1 2 1 1 64 ASN QD   A 64 . HD21 1 1 
        989 1 1 1 1 63 GLU QB   A 63 . HB#  1 1 
        989 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        990 1 1 1 1 63 GLU QG   A 63 . HG2  1 1 
        990 1 2 1 1 64 ASN H    A 64 . HN   1 1 
        991 1 1 1 1 63 GLU QG   A 63 . HG1  1 1 
        991 1 2 1 1 64 ASN QD   A 64 . HD21 1 1 
        992 1 1 1 1 64 ASN H    A 64 . HN   1 1 
        992 1 2 1 1 64 ASN HB2  A 64 . HB2  1 1 
        993 1 1 1 1 64 ASN H    A 64 . HN   1 1 
        993 1 2 1 1 64 ASN HB3  A 64 . HB1  1 1 
        994 1 1 1 1 64 ASN H    A 64 . HN   1 1 
        994 1 2 1 1 64 ASN QD   A 64 . HD22 1 1 
        995 1 1 1 1 64 ASN H    A 64 . HN   1 1 
        995 1 2 1 1 66 ASP H    A 66 . HN   1 1 
        996 1 1 1 1 64 ASN HA   A 64 . HA   1 1 
        996 1 2 1 1 65 GLY H    A 65 . HN   1 1 
        997 1 1 1 1 64 ASN HA   A 64 . HA   1 1 
        997 1 2 1 1 65 GLY QA   A 65 . HA#  1 1 
        998 1 1 1 1 64 ASN HA   A 64 . HA   1 1 
        998 1 2 1 1 66 ASP H    A 66 . HN   1 1 
        999 1 1 1 1 64 ASN HA   A 64 . HA   1 1 
        999 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       1000 1 1 1 1 64 ASN HB2  A 64 . HB2  1 1 
       1000 1 2 1 1 65 GLY H    A 65 . HN   1 1 
       1001 1 1 1 1 64 ASN HB3  A 64 . HB1  1 1 
       1001 1 2 1 1 65 GLY H    A 65 . HN   1 1 
       1002 1 1 1 1 65 GLY H    A 65 . HN   1 1 
       1002 1 2 1 1 66 ASP H    A 66 . HN   1 1 
       1003 1 1 1 1 65 GLY H    A 65 . HN   1 1 
       1003 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       1004 1 1 1 1 65 GLY QA   A 65 . HA#  1 1 
       1004 1 2 1 1 66 ASP H    A 66 . HN   1 1 
       1005 1 1 1 1 65 GLY QA   A 65 . HA#  1 1 
       1005 1 2 1 1 69 VAL QG   A 69 . HG2# 1 1 
       1006 1 1 1 1 66 ASP H    A 66 . HN   1 1 
       1006 1 2 1 1 66 ASP QB   A 66 . HB#  1 1 
       1007 1 1 1 1 66 ASP H    A 66 . HN   1 1 
       1007 1 2 1 1 67 GLY QA   A 67 . HA#  1 1 
       1008 1 1 1 1 66 ASP QB   A 66 . HB#  1 1 
       1008 1 2 1 1 67 GLY H    A 67 . HN   1 1 
       1009 1 1 1 1 66 ASP QB   A 66 . HB#  1 1 
       1009 1 2 1 1 67 GLY QA   A 67 . HA#  1 1 
       1010 1 1 1 1 67 GLY H    A 67 . HN   1 1 
       1010 1 2 1 1 68 GLU H    A 68 . HN   1 1 
       1011 1 1 1 1 67 GLY QA   A 67 . HA#  1 1 
       1011 1 2 1 1 68 GLU H    A 68 . HN   1 1 
       1012 1 1 1 1 67 GLY QA   A 67 . HA#  1 1 
       1012 1 2 1 1 68 GLU QB   A 68 . HB#  1 1 
       1013 1 1 1 1 67 GLY QA   A 67 . HA#  1 1 
       1013 1 2 1 1 68 GLU QG   A 68 . HG#  1 1 
       1014 1 1 1 1 67 GLY HA2  A 67 . HA2  1 1 
       1014 1 2 1 1 68 GLU H    A 68 . HN   1 1 
       1015 1 1 1 1 67 GLY HA2  A 67 . HA2  1 1 
       1015 1 2 1 1 68 GLU QB   A 68 . HB#  1 1 
       1016 1 1 1 1 67 GLY HA3  A 67 . HA1  1 1 
       1016 1 2 1 1 68 GLU H    A 68 . HN   1 1 
       1017 1 1 1 1 67 GLY HA3  A 67 . HA1  1 1 
       1017 1 2 1 1 68 GLU QB   A 68 . HB#  1 1 
       1018 1 1 1 1 68 GLU H    A 68 . HN   1 1 
       1018 1 2 1 1 68 GLU QB   A 68 . HB#  1 1 
       1019 1 1 1 1 68 GLU H    A 68 . HN   1 1 
       1019 1 2 1 1 68 GLU QG   A 68 . HG#  1 1 
       1020 1 1 1 1 68 GLU H    A 68 . HN   1 1 
       1020 1 2 1 1 69 VAL H    A 69 . HN   1 1 
       1021 1 1 1 1 68 GLU H    A 68 . HN   1 1 
       1021 1 2 1 1 69 VAL HA   A 69 . HA   1 1 
       1022 1 1 1 1 68 GLU H    A 68 . HN   1 1 
       1022 1 2 1 1 69 VAL QG   A 69 . HG1# 1 1 
       1023 1 1 1 1 68 GLU HA   A 68 . HA   1 1 
       1023 1 2 1 1 69 VAL H    A 69 . HN   1 1 
       1024 1 1 1 1 68 GLU HA   A 68 . HA   1 1 
       1024 1 2 1 1 69 VAL QG   A 69 . HG1# 1 1 
       1025 1 1 1 1 68 GLU QB   A 68 . HB#  1 1 
       1025 1 2 1 1 69 VAL H    A 69 . HN   1 1 
       1026 1 1 1 1 68 GLU QB   A 68 . HB#  1 1 
       1026 1 2 1 1 69 VAL HA   A 69 . HA   1 1 
       1027 1 1 1 1 68 GLU QB   A 68 . HB#  1 1 
       1027 1 2 1 1 69 VAL QG   A 69 . HG2# 1 1 
       1028 1 1 1 1 68 GLU QG   A 68 . HG#  1 1 
       1028 1 2 1 1 69 VAL H    A 69 . HN   1 1 
       1029 1 1 1 1 69 VAL H    A 69 . HN   1 1 
       1029 1 2 1 1 70 ASP H    A 70 . HN   1 1 
       1030 1 1 1 1 69 VAL H    A 69 . HN   1 1 
       1030 1 2 1 1 70 ASP HB3  A 70 . HB1  1 1 
       1031 1 1 1 1 69 VAL HA   A 69 . HA   1 1 
       1031 1 2 1 1 70 ASP H    A 70 . HN   1 1 
       1032 1 1 1 1 69 VAL HA   A 69 . HA   1 1 
       1032 1 2 1 1 73 GLU H    A 73 . HN   1 1 
       1033 1 1 1 1 69 VAL HB   A 69 . HB   1 1 
       1033 1 2 1 1 73 GLU H    A 73 . HN   1 1 
       1034 1 1 1 1 69 VAL HB   A 69 . HB   1 1 
       1034 1 2 1 1 73 GLU HG3  A 73 . HG2  1 1 
       1035 1 1 1 1 69 VAL QG   A 69 . HG1# 1 1 
       1035 1 2 1 1 70 ASP H    A 70 . HN   1 1 
       1036 1 1 1 1 69 VAL QG   A 69 . HG1# 1 1 
       1036 1 2 1 1 73 GLU H    A 73 . HN   1 1 
       1037 1 1 1 1 69 VAL QG   A 69 . HG1# 1 1 
       1037 1 2 1 1 73 GLU QB   A 73 . HB#  1 1 
       1038 1 1 1 1 69 VAL QG   A 69 . HG1# 1 1 
       1038 1 2 1 1 73 GLU HG3  A 73 . HG2  1 1 
       1039 1 1 1 1 70 ASP H    A 70 . HN   1 1 
       1039 1 2 1 1 70 ASP HB3  A 70 . HB1  1 1 
       1040 1 1 1 1 70 ASP H    A 70 . HN   1 1 
       1040 1 2 1 1 71 PHE H    A 71 . HN   1 1 
       1041 1 1 1 1 70 ASP H    A 70 . HN   1 1 
       1041 1 2 1 1 73 GLU HA   A 73 . HA   1 1 
       1042 1 1 1 1 70 ASP H    A 70 . HN   1 1 
       1042 1 2 1 1 73 GLU QB   A 73 . HB#  1 1 
       1043 1 1 1 1 70 ASP HA   A 70 . HA   1 1 
       1043 1 2 1 1 72 GLN H    A 72 . HN   1 1 
       1044 1 1 1 1 70 ASP HB2  A 70 . HB2  1 1 
       1044 1 2 1 1 71 PHE H    A 71 . HN   1 1 
       1045 1 1 1 1 70 ASP HB3  A 70 . HB1  1 1 
       1045 1 2 1 1 73 GLU H    A 73 . HN   1 1 
       1046 1 1 1 1 71 PHE H    A 71 . HN   1 1 
       1046 1 2 1 1 71 PHE HB3  A 71 . HB1  1 1 
       1047 1 1 1 1 71 PHE H    A 71 . HN   1 1 
       1047 1 2 1 1 72 GLN H    A 72 . HN   1 1 
       1048 1 1 1 1 71 PHE H    A 71 . HN   1 1 
       1048 1 2 1 1 72 GLN QB   A 72 . HB#  1 1 
       1049 1 1 1 1 71 PHE H    A 71 . HN   1 1 
       1049 1 2 1 1 73 GLU H    A 73 . HN   1 1 
       1050 1 1 1 1 71 PHE H    A 71 . HN   1 1 
       1050 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1051 1 1 1 1 71 PHE H    A 71 . HN   1 1 
       1051 1 2 2 1 87 ASN QD   B 87 . HD2# 1 1 
       1052 1 1 1 1 71 PHE HA   A 71 . HA   1 1 
       1052 1 2 1 1 72 GLN HA   A 72 . HA   1 1 
       1053 1 1 1 1 71 PHE HA   A 71 . HA   1 1 
       1053 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1054 1 1 1 1 71 PHE HB3  A 71 . HB1  1 1 
       1054 1 2 1 1 72 GLN H    A 72 . HN   1 1 
       1055 1 1 1 1 71 PHE HB3  A 71 . HB1  1 1 
       1055 1 2 1 1 73 GLU H    A 73 . HN   1 1 
       1056 1 1 1 1 71 PHE QD   A 71 . HD1  1 1 
       1056 1 2 1 1 72 GLN H    A 72 . HN   1 1 
       1057 1 1 1 1 71 PHE QD   A 71 . HD1  1 1 
       1057 1 2 1 1 74 TYR H    A 74 . HN   1 1 
       1058 1 1 1 1 71 PHE QD   A 71 . HD1  1 1 
       1058 1 2 1 1 75 VAL H    A 75 . HN   1 1 
       1059 1 1 1 1 71 PHE QD   A 71 . HD1  1 1 
       1059 1 2 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1060 1 1 1 1 71 PHE QD   A 71 . HD1  1 1 
       1060 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1061 1 1 1 1 71 PHE QD   A 71 . HD1  1 1 
       1061 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       1062 1 1 1 1 71 PHE QE   A 71 . HE1  1 1 
       1062 1 2 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1063 1 1 1 1 71 PHE QE   A 71 . HE1  1 1 
       1063 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       1064 1 1 1 1 71 PHE QE   A 71 . HE1  1 1 
       1064 1 2 2 1 79 ALA HA   B 79 . HA   1 1 
       1065 1 1 1 1 71 PHE QE   A 71 . HE1  1 1 
       1065 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       1066 1 1 1 1 71 PHE QE   A 71 . HE1  1 1 
       1066 1 2 2 1 82 THR MG   B 82 . HG2# 1 1 
       1067 1 1 1 1 71 PHE QE   A 71 . HE1  1 1 
       1067 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1068 1 1 1 1 72 GLN H    A 72 . HN   1 1 
       1068 1 2 1 1 72 GLN QB   A 72 . HB#  1 1 
       1069 1 1 1 1 72 GLN H    A 72 . HN   1 1 
       1069 1 2 1 1 72 GLN QE   A 72 . HE21 1 1 
       1070 1 1 1 1 72 GLN H    A 72 . HN   1 1 
       1070 1 2 1 1 73 GLU HA   A 73 . HA   1 1 
       1071 1 1 1 1 72 GLN H    A 72 . HN   1 1 
       1071 1 2 1 1 75 VAL HB   A 75 . HB   1 1 
       1072 1 1 1 1 72 GLN H    A 72 . HN   1 1 
       1072 1 2 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1073 1 1 1 1 72 GLN H    A 72 . HN   1 1 
       1073 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       1074 1 1 1 1 72 GLN H    A 72 . HN   1 1 
       1074 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1075 1 1 1 1 72 GLN H    A 72 . HN   1 1 
       1075 1 2 2 1 87 ASN QD   B 87 . HD2# 1 1 
       1076 1 1 1 1 72 GLN HA   A 72 . HA   1 1 
       1076 1 2 1 1 72 GLN QE   A 72 . HE22 1 1 
       1077 1 1 1 1 72 GLN HA   A 72 . HA   1 1 
       1077 1 2 1 1 72 GLN HG3  A 72 . HG1  1 1 
       1078 1 1 1 1 72 GLN HA   A 72 . HA   1 1 
       1078 1 2 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1079 1 1 1 1 72 GLN HA   A 72 . HA   1 1 
       1079 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1080 1 1 1 1 72 GLN QB   A 72 . HB#  1 1 
       1080 1 2 1 1 72 GLN QE   A 72 . HE22 1 1 
       1081 1 1 1 1 72 GLN QB   A 72 . HB#  1 1 
       1081 1 2 1 1 73 GLU H    A 73 . HN   1 1 
       1082 1 1 1 1 72 GLN QB   A 72 . HB#  1 1 
       1082 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       1083 1 1 1 1 72 GLN QB   A 72 . HB#  1 1 
       1083 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1084 1 1 1 1 72 GLN QB   A 72 . HB#  1 1 
       1084 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       1085 1 1 1 1 72 GLN QE   A 72 . HE21 1 1 
       1085 1 2 2 1 76 VAL QG   B 76 . HG1# 1 1 
       1086 1 1 1 1 72 GLN QE   A 72 . HE21 1 1 
       1086 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       1087 1 1 1 1 72 GLN QE   A 72 . HE22 1 1 
       1087 1 2 2 1 80 ALA H    B 80 . HN   1 1 
       1088 1 1 1 1 72 GLN QE   A 72 . HE22 1 1 
       1088 1 2 2 1 80 ALA HA   B 80 . HA   1 1 
       1089 1 1 1 1 72 GLN QE   A 72 . HE22 1 1 
       1089 1 2 2 1 80 ALA MB   B 80 . HB#  1 1 
       1090 1 1 1 1 72 GLN QE   A 72 . HE21 1 1 
       1090 1 2 2 1 83 VAL HB   B 83 . HB   1 1 
       1091 1 1 1 1 72 GLN QE   A 72 . HE21 1 1 
       1091 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1092 1 1 1 1 72 GLN QE   A 72 . HE22 1 1 
       1092 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       1093 1 1 1 1 72 GLN HG2  A 72 . HG2  1 1 
       1093 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       1094 1 1 1 1 72 GLN HG2  A 72 . HG2  1 1 
       1094 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1095 1 1 1 1 72 GLN HG3  A 72 . HG1  1 1 
       1095 1 2 2 1 76 VAL QG   B 76 . HG1# 1 1 
       1096 1 1 1 1 72 GLN HG3  A 72 . HG1  1 1 
       1096 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       1097 1 1 1 1 72 GLN HG3  A 72 . HG1  1 1 
       1097 1 2 2 1 80 ALA H    B 80 . HN   1 1 
       1098 1 1 1 1 72 GLN HG3  A 72 . HG1  1 1 
       1098 1 2 2 1 80 ALA MB   B 80 . HB#  1 1 
       1099 1 1 1 1 72 GLN HG3  A 72 . HG1  1 1 
       1099 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1100 1 1 1 1 73 GLU H    A 73 . HN   1 1 
       1100 1 2 1 1 73 GLU QB   A 73 . HB#  1 1 
       1101 1 1 1 1 73 GLU H    A 73 . HN   1 1 
       1101 1 2 1 1 74 TYR HA   A 74 . HA   1 1 
       1102 1 1 1 1 73 GLU H    A 73 . HN   1 1 
       1102 1 2 1 1 74 TYR HB2  A 74 . HB2  1 1 
       1103 1 1 1 1 73 GLU H    A 73 . HN   1 1 
       1103 1 2 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1104 1 1 1 1 73 GLU H    A 73 . HN   1 1 
       1104 1 2 1 1 76 VAL H    A 76 . HN   1 1 
       1105 1 1 1 1 73 GLU H    A 73 . HN   1 1 
       1105 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       1106 1 1 1 1 73 GLU HA   A 73 . HA   1 1 
       1106 1 2 1 1 75 VAL H    A 75 . HN   1 1 
       1107 1 1 1 1 73 GLU HA   A 73 . HA   1 1 
       1107 1 2 1 1 76 VAL H    A 76 . HN   1 1 
       1108 1 1 1 1 73 GLU HA   A 73 . HA   1 1 
       1108 1 2 1 1 76 VAL QG   A 76 . HG1# 1 1 
       1109 1 1 1 1 73 GLU QB   A 73 . HB#  1 1 
       1109 1 2 1 1 75 VAL H    A 75 . HN   1 1 
       1110 1 1 1 1 73 GLU HB2  A 73 . HB2  1 1 
       1110 1 2 1 1 74 TYR H    A 74 . HN   1 1 
       1111 1 1 1 1 73 GLU HB3  A 73 . HB1  1 1 
       1111 1 2 1 1 74 TYR H    A 74 . HN   1 1 
       1112 1 1 1 1 74 TYR H    A 74 . HN   1 1 
       1112 1 2 1 1 74 TYR HB2  A 74 . HB2  1 1 
       1113 1 1 1 1 74 TYR H    A 74 . HN   1 1 
       1113 1 2 1 1 74 TYR HB3  A 74 . HB1  1 1 
       1114 1 1 1 1 74 TYR H    A 74 . HN   1 1 
       1114 1 2 1 1 74 TYR QD   A 74 . HD1  1 1 
       1115 1 1 1 1 74 TYR H    A 74 . HN   1 1 
       1115 1 2 1 1 75 VAL H    A 75 . HN   1 1 
       1116 1 1 1 1 74 TYR H    A 74 . HN   1 1 
       1116 1 2 1 1 75 VAL HB   A 75 . HB   1 1 
       1117 1 1 1 1 74 TYR H    A 74 . HN   1 1 
       1117 1 2 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1118 1 1 1 1 74 TYR H    A 74 . HN   1 1 
       1118 1 2 1 1 76 VAL H    A 76 . HN   1 1 
       1119 1 1 1 1 74 TYR H    A 74 . HN   1 1 
       1119 1 2 1 1 77 LEU MD1  A 77 . HD1# 1 1 
       1120 1 1 1 1 74 TYR HA   A 74 . HA   1 1 
       1120 1 2 1 1 76 VAL H    A 76 . HN   1 1 
       1121 1 1 1 1 74 TYR HA   A 74 . HA   1 1 
       1121 1 2 1 1 77 LEU H    A 77 . HN   1 1 
       1122 1 1 1 1 74 TYR HA   A 74 . HA   1 1 
       1122 1 2 1 1 77 LEU HB2  A 77 . HB2  1 1 
       1123 1 1 1 1 74 TYR HA   A 74 . HA   1 1 
       1123 1 2 1 1 77 LEU MD1  A 77 . HD1# 1 1 
       1124 1 1 1 1 74 TYR HA   A 74 . HA   1 1 
       1124 1 2 1 1 78 VAL H    A 78 . HN   1 1 
       1125 1 1 1 1 74 TYR HB2  A 74 . HB2  1 1 
       1125 1 2 1 1 75 VAL H    A 75 . HN   1 1 
       1126 1 1 1 1 74 TYR HB2  A 74 . HB2  1 1 
       1126 1 2 1 1 77 LEU MD1  A 77 . HD1# 1 1 
       1127 1 1 1 1 74 TYR HB3  A 74 . HB1  1 1 
       1127 1 2 1 1 75 VAL H    A 75 . HN   1 1 
       1128 1 1 1 1 74 TYR QD   A 74 . HD1  1 1 
       1128 1 2 1 1 75 VAL H    A 75 . HN   1 1 
       1129 1 1 1 1 74 TYR QD   A 74 . HD1  1 1 
       1129 1 2 1 1 77 LEU MD1  A 77 . HD1# 1 1 
       1130 1 1 1 1 74 TYR QD   A 74 . HD1  1 1 
       1130 1 2 1 1 78 VAL MG1  A 78 . HG1# 1 1 
       1131 1 1 1 1 74 TYR QE   A 74 . HE1  1 1 
       1131 1 2 1 1 77 LEU MD1  A 77 . HD1# 1 1 
       1132 1 1 1 1 74 TYR QE   A 74 . HE1  1 1 
       1132 1 2 1 1 78 VAL MG1  A 78 . HG1# 1 1 
       1133 1 1 1 1 75 VAL H    A 75 . HN   1 1 
       1133 1 2 1 1 75 VAL HB   A 75 . HB   1 1 
       1134 1 1 1 1 75 VAL H    A 75 . HN   1 1 
       1134 1 2 1 1 75 VAL QG   A 75 . HG1# 1 1 
       1135 1 1 1 1 75 VAL H    A 75 . HN   1 1 
       1135 1 2 1 1 76 VAL H    A 76 . HN   1 1 
       1136 1 1 1 1 75 VAL H    A 75 . HN   1 1 
       1136 1 2 1 1 76 VAL QG   A 76 . HG1# 1 1 
       1137 1 1 1 1 75 VAL H    A 75 . HN   1 1 
       1137 1 2 1 1 77 LEU HB2  A 77 . HB2  1 1 
       1138 1 1 1 1 75 VAL H    A 75 . HN   1 1 
       1138 1 2 1 1 78 VAL H    A 78 . HN   1 1 
       1139 1 1 1 1 75 VAL H    A 75 . HN   1 1 
       1139 1 2 1 1 78 VAL MG1  A 78 . HG1# 1 1 
       1140 1 1 1 1 75 VAL H    A 75 . HN   1 1 
       1140 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       1141 1 1 1 1 75 VAL HA   A 75 . HA   1 1 
       1141 1 2 1 1 77 LEU H    A 77 . HN   1 1 
       1142 1 1 1 1 75 VAL HA   A 75 . HA   1 1 
       1142 1 2 1 1 78 VAL H    A 78 . HN   1 1 
       1143 1 1 1 1 75 VAL HA   A 75 . HA   1 1 
       1143 1 2 1 1 78 VAL MG1  A 78 . HG1# 1 1 
       1144 1 1 1 1 75 VAL HA   A 75 . HA   1 1 
       1144 1 2 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1145 1 1 1 1 75 VAL HB   A 75 . HB   1 1 
       1145 1 2 1 1 76 VAL H    A 76 . HN   1 1 
       1146 1 1 1 1 75 VAL HB   A 75 . HB   1 1 
       1146 1 2 2 1 76 VAL HA   B 76 . HA   1 1 
       1147 1 1 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1147 1 2 1 1 76 VAL H    A 76 . HN   1 1 
       1148 1 1 1 1 75 VAL QG   A 75 . HG1# 1 1 
       1148 1 2 1 1 76 VAL QG   A 76 . HG1# 1 1 
       1149 1 1 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1149 1 2 1 1 77 LEU H    A 77 . HN   1 1 
       1150 1 1 1 1 75 VAL QG   A 75 . HG1# 1 1 
       1150 1 2 2 1 76 VAL H    B 76 . HN   1 1 
       1151 1 1 1 1 75 VAL QG   A 75 . HG1# 1 1 
       1151 1 2 2 1 76 VAL HA   B 76 . HA   1 1 
       1152 1 1 1 1 75 VAL QG   A 75 . HG1# 1 1 
       1152 1 2 2 1 76 VAL QG   B 76 . HG1# 1 1 
       1153 1 1 1 1 75 VAL QG   A 75 . HG1# 1 1 
       1153 1 2 2 1 77 LEU H    B 77 . HN   1 1 
       1154 1 1 1 1 75 VAL QG   A 75 . HG1# 1 1 
       1154 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       1155 1 1 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1155 1 2 2 1 78 VAL MG2  B 78 . HG2# 1 1 
       1156 1 1 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1156 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       1157 1 1 1 1 75 VAL QG   A 75 . HG2# 1 1 
       1157 1 2 2 1 79 ALA HA   B 79 . HA   1 1 
       1158 1 1 1 1 75 VAL QG   A 75 . HG1# 1 1 
       1158 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       1159 1 1 1 1 75 VAL QG   A 75 . HG1# 1 1 
       1159 1 2 2 1 80 ALA H    B 80 . HN   1 1 
       1160 1 1 1 1 76 VAL H    A 76 . HN   1 1 
       1160 1 2 1 1 76 VAL HB   A 76 . HB   1 1 
       1161 1 1 1 1 76 VAL H    A 76 . HN   1 1 
       1161 1 2 1 1 76 VAL QG   A 76 . HG2# 1 1 
       1162 1 1 1 1 76 VAL H    A 76 . HN   1 1 
       1162 1 2 1 1 77 LEU H    A 77 . HN   1 1 
       1163 1 1 1 1 76 VAL H    A 76 . HN   1 1 
       1163 1 2 1 1 77 LEU HB2  A 77 . HB2  1 1 
       1164 1 1 1 1 76 VAL H    A 76 . HN   1 1 
       1164 1 2 1 1 77 LEU HG   A 77 . HG   1 1 
       1165 1 1 1 1 76 VAL H    A 76 . HN   1 1 
       1165 1 2 1 1 78 VAL H    A 78 . HN   1 1 
       1166 1 1 1 1 76 VAL H    A 76 . HN   1 1 
       1166 1 2 1 1 79 ALA H    A 79 . HN   1 1 
       1167 1 1 1 1 76 VAL H    A 76 . HN   1 1 
       1167 1 2 2 1 75 VAL QG   B 75 . HG1# 1 1 
       1168 1 1 1 1 76 VAL HA   A 76 . HA   1 1 
       1168 1 2 1 1 76 VAL QG   A 76 . HG2# 1 1 
       1169 1 1 1 1 76 VAL HA   A 76 . HA   1 1 
       1169 1 2 1 1 79 ALA H    A 79 . HN   1 1 
       1170 1 1 1 1 76 VAL HA   A 76 . HA   1 1 
       1170 1 2 1 1 79 ALA MB   A 79 . HB#  1 1 
       1171 1 1 1 1 76 VAL HA   A 76 . HA   1 1 
       1171 1 2 1 1 80 ALA H    A 80 . HN   1 1 
       1172 1 1 1 1 76 VAL HA   A 76 . HA   1 1 
       1172 1 2 1 1 80 ALA MB   A 80 . HB#  1 1 
       1173 1 1 1 1 76 VAL HA   A 76 . HA   1 1 
       1173 1 2 2 1 75 VAL HB   B 75 . HB   1 1 
       1174 1 1 1 1 76 VAL HA   A 76 . HA   1 1 
       1174 1 2 2 1 75 VAL QG   B 75 . HG1# 1 1 
       1175 1 1 1 1 76 VAL HB   A 76 . HB   1 1 
       1175 1 2 1 1 78 VAL H    A 78 . HN   1 1 
       1176 1 1 1 1 76 VAL HB   A 76 . HB   1 1 
       1176 1 2 1 1 79 ALA H    A 79 . HN   1 1 
       1177 1 1 1 1 76 VAL QG   A 76 . HG1# 1 1 
       1177 1 2 1 1 79 ALA MB   A 79 . HB#  1 1 
       1178 1 1 1 1 76 VAL QG   A 76 . HG1# 1 1 
       1178 1 2 1 1 80 ALA H    A 80 . HN   1 1 
       1179 1 1 1 1 76 VAL QG   A 76 . HG1# 1 1 
       1179 1 2 1 1 80 ALA HA   A 80 . HA   1 1 
       1180 1 1 1 1 76 VAL QG   A 76 . HG1# 1 1 
       1180 1 2 2 1 72 GLN QE   B 72 . HE21 1 1 
       1181 1 1 1 1 76 VAL QG   A 76 . HG1# 1 1 
       1181 1 2 2 1 72 GLN HG3  B 72 . HG1  1 1 
       1182 1 1 1 1 76 VAL QG   A 76 . HG1# 1 1 
       1182 1 2 2 1 75 VAL QG   B 75 . HG1# 1 1 
       1183 1 1 1 1 77 LEU H    A 77 . HN   1 1 
       1183 1 2 1 1 77 LEU HB3  A 77 . HB1  1 1 
       1184 1 1 1 1 77 LEU H    A 77 . HN   1 1 
       1184 1 2 1 1 77 LEU MD1  A 77 . HD1# 1 1 
       1185 1 1 1 1 77 LEU H    A 77 . HN   1 1 
       1185 1 2 1 1 77 LEU HG   A 77 . HG   1 1 
       1186 1 1 1 1 77 LEU H    A 77 . HN   1 1 
       1186 1 2 1 1 78 VAL H    A 78 . HN   1 1 
       1187 1 1 1 1 77 LEU H    A 77 . HN   1 1 
       1187 1 2 1 1 78 VAL MG1  A 78 . HG1# 1 1 
       1188 1 1 1 1 77 LEU H    A 77 . HN   1 1 
       1188 1 2 1 1 79 ALA H    A 79 . HN   1 1 
       1189 1 1 1 1 77 LEU H    A 77 . HN   1 1 
       1189 1 2 2 1 75 VAL QG   B 75 . HG1# 1 1 
       1190 1 1 1 1 77 LEU HA   A 77 . HA   1 1 
       1190 1 2 1 1 80 ALA H    A 80 . HN   1 1 
       1191 1 1 1 1 77 LEU HB2  A 77 . HB2  1 1 
       1191 1 2 1 1 78 VAL H    A 78 . HN   1 1 
       1192 1 1 1 1 77 LEU HB2  A 77 . HB2  1 1 
       1192 1 2 1 1 78 VAL HA   A 78 . HA   1 1 
       1193 1 1 1 1 77 LEU HB3  A 77 . HB1  1 1 
       1193 1 2 1 1 78 VAL H    A 78 . HN   1 1 
       1194 1 1 1 1 78 VAL H    A 78 . HN   1 1 
       1194 1 2 1 1 78 VAL MG1  A 78 . HG1# 1 1 
       1195 1 1 1 1 78 VAL H    A 78 . HN   1 1 
       1195 1 2 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1196 1 1 1 1 78 VAL H    A 78 . HN   1 1 
       1196 1 2 1 1 79 ALA H    A 79 . HN   1 1 
       1197 1 1 1 1 78 VAL H    A 78 . HN   1 1 
       1197 1 2 1 1 79 ALA MB   A 79 . HB#  1 1 
       1198 1 1 1 1 78 VAL H    A 78 . HN   1 1 
       1198 1 2 1 1 81 LEU H    A 81 . HN   1 1 
       1199 1 1 1 1 78 VAL H    A 78 . HN   1 1 
       1199 1 2 2 1 75 VAL QG   B 75 . HG1# 1 1 
       1200 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
       1200 1 2 1 1 78 VAL MG1  A 78 . HG1# 1 1 
       1201 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
       1201 1 2 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1202 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
       1202 1 2 1 1 79 ALA MB   A 79 . HB#  1 1 
       1203 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
       1203 1 2 1 1 81 LEU H    A 81 . HN   1 1 
       1204 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
       1204 1 2 1 1 81 LEU MD2  A 81 . HD2# 1 1 
       1205 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
       1205 1 2 1 1 82 THR H    A 82 . HN   1 1 
       1206 1 1 1 1 78 VAL HA   A 78 . HA   1 1 
       1206 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1207 1 1 1 1 78 VAL HB   A 78 . HB   1 1 
       1207 1 2 1 1 79 ALA H    A 79 . HN   1 1 
       1208 1 1 1 1 78 VAL MG1  A 78 . HG1# 1 1 
       1208 1 2 1 1 79 ALA H    A 79 . HN   1 1 
       1209 1 1 1 1 78 VAL MG1  A 78 . HG1# 1 1 
       1209 1 2 1 1 79 ALA HA   A 79 . HA   1 1 
       1210 1 1 1 1 78 VAL MG1  A 78 . HG1# 1 1 
       1210 1 2 1 1 80 ALA H    A 80 . HN   1 1 
       1211 1 1 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1211 1 2 1 1 79 ALA H    A 79 . HN   1 1 
       1212 1 1 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1212 1 2 1 1 79 ALA MB   A 79 . HB#  1 1 
       1213 1 1 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1213 1 2 1 1 81 LEU H    A 81 . HN   1 1 
       1214 1 1 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1214 1 2 2 1  7 ALA MB   B  7 . HB#  1 1 
       1215 1 1 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1215 1 2 2 1  8 MET H    B  8 . HN   1 1 
       1216 1 1 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1216 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1217 1 1 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1217 1 2 2 1  8 MET HG2  B  8 . HG2  1 1 
       1218 1 1 1 1 78 VAL MG2  A 78 . HG2# 1 1 
       1218 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       1219 1 1 1 1 79 ALA H    A 79 . HN   1 1 
       1219 1 2 1 1 80 ALA H    A 80 . HN   1 1 
       1220 1 1 1 1 79 ALA H    A 79 . HN   1 1 
       1220 1 2 1 1 80 ALA MB   A 80 . HB#  1 1 
       1221 1 1 1 1 79 ALA H    A 79 . HN   1 1 
       1221 1 2 1 1 81 LEU H    A 81 . HN   1 1 
       1222 1 1 1 1 79 ALA H    A 79 . HN   1 1 
       1222 1 2 1 1 82 THR H    A 82 . HN   1 1 
       1223 1 1 1 1 79 ALA H    A 79 . HN   1 1 
       1223 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1224 1 1 1 1 79 ALA H    A 79 . HN   1 1 
       1224 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1225 1 1 1 1 79 ALA H    A 79 . HN   1 1 
       1225 1 2 2 1 72 GLN HG3  B 72 . HG1  1 1 
       1226 1 1 1 1 79 ALA H    A 79 . HN   1 1 
       1226 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       1227 1 1 1 1 79 ALA HA   A 79 . HA   1 1 
       1227 1 2 1 1 82 THR H    A 82 . HN   1 1 
       1228 1 1 1 1 79 ALA HA   A 79 . HA   1 1 
       1228 1 2 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1229 1 1 1 1 79 ALA HA   A 79 . HA   1 1 
       1229 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1230 1 1 1 1 79 ALA HA   A 79 . HA   1 1 
       1230 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1231 1 1 1 1 79 ALA HA   A 79 . HA   1 1 
       1231 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       1232 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1232 1 2 1 1 80 ALA H    A 80 . HN   1 1 
       1233 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1233 1 2 1 1 81 LEU HG   A 81 . HG   1 1 
       1234 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1234 1 2 1 1 83 VAL H    A 83 . HN   1 1 
       1235 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1235 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1236 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1236 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1237 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1237 1 2 2 1 72 GLN H    B 72 . HN   1 1 
       1238 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1238 1 2 2 1 72 GLN QB   B 72 . HB#  1 1 
       1239 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1239 1 2 2 1 72 GLN QE   B 72 . HE21 1 1 
       1240 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1240 1 2 2 1 72 GLN HG2  B 72 . HG2  1 1 
       1241 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1241 1 2 2 1 75 VAL H    B 75 . HN   1 1 
       1242 1 1 1 1 79 ALA MB   A 79 . HB#  1 1 
       1242 1 2 2 1 75 VAL QG   B 75 . HG1# 1 1 
       1243 1 1 1 1 80 ALA H    A 80 . HN   1 1 
       1243 1 2 1 1 80 ALA MB   A 80 . HB#  1 1 
       1244 1 1 1 1 80 ALA H    A 80 . HN   1 1 
       1244 1 2 1 1 81 LEU H    A 81 . HN   1 1 
       1245 1 1 1 1 80 ALA H    A 80 . HN   1 1 
       1245 1 2 1 1 81 LEU HG   A 81 . HG   1 1 
       1246 1 1 1 1 80 ALA H    A 80 . HN   1 1 
       1246 1 2 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1247 1 1 1 1 80 ALA H    A 80 . HN   1 1 
       1247 1 2 2 1 72 GLN QE   B 72 . HE22 1 1 
       1248 1 1 1 1 80 ALA H    A 80 . HN   1 1 
       1248 1 2 2 1 72 GLN HG3  B 72 . HG1  1 1 
       1249 1 1 1 1 80 ALA H    A 80 . HN   1 1 
       1249 1 2 2 1 75 VAL QG   B 75 . HG1# 1 1 
       1250 1 1 1 1 80 ALA HA   A 80 . HA   1 1 
       1250 1 2 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1251 1 1 1 1 80 ALA HA   A 80 . HA   1 1 
       1251 1 2 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1252 1 1 1 1 80 ALA HA   A 80 . HA   1 1 
       1252 1 2 2 1 72 GLN QE   B 72 . HE22 1 1 
       1253 1 1 1 1 80 ALA MB   A 80 . HB#  1 1 
       1253 1 2 1 1 81 LEU H    A 81 . HN   1 1 
       1254 1 1 1 1 80 ALA MB   A 80 . HB#  1 1 
       1254 1 2 1 1 81 LEU HG   A 81 . HG   1 1 
       1255 1 1 1 1 80 ALA MB   A 80 . HB#  1 1 
       1255 1 2 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1256 1 1 1 1 80 ALA MB   A 80 . HB#  1 1 
       1256 1 2 2 1 72 GLN QE   B 72 . HE22 1 1 
       1257 1 1 1 1 80 ALA MB   A 80 . HB#  1 1 
       1257 1 2 2 1 72 GLN HG3  B 72 . HG1  1 1 
       1258 1 1 1 1 81 LEU H    A 81 . HN   1 1 
       1258 1 2 1 1 81 LEU HB3  A 81 . HB1  1 1 
       1259 1 1 1 1 81 LEU H    A 81 . HN   1 1 
       1259 1 2 1 1 81 LEU MD1  A 81 . HD1# 1 1 
       1260 1 1 1 1 81 LEU H    A 81 . HN   1 1 
       1260 1 2 1 1 81 LEU MD2  A 81 . HD2# 1 1 
       1261 1 1 1 1 81 LEU H    A 81 . HN   1 1 
       1261 1 2 1 1 81 LEU HG   A 81 . HG   1 1 
       1262 1 1 1 1 81 LEU H    A 81 . HN   1 1 
       1262 1 2 1 1 82 THR H    A 82 . HN   1 1 
       1263 1 1 1 1 81 LEU H    A 81 . HN   1 1 
       1263 1 2 1 1 82 THR HA   A 82 . HA   1 1 
       1264 1 1 1 1 81 LEU H    A 81 . HN   1 1 
       1264 1 2 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1265 1 1 1 1 81 LEU H    A 81 . HN   1 1 
       1265 1 2 1 1 84 ALA H    A 84 . HN   1 1 
       1266 1 1 1 1 81 LEU H    A 81 . HN   1 1 
       1266 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
       1267 1 1 1 1 81 LEU HA   A 81 . HA   1 1 
       1267 1 2 1 1 84 ALA H    A 84 . HN   1 1 
       1268 1 1 1 1 81 LEU HA   A 81 . HA   1 1 
       1268 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
       1269 1 1 1 1 81 LEU HB2  A 81 . HB2  1 1 
       1269 1 2 1 1 84 ALA H    A 84 . HN   1 1 
       1270 1 1 1 1 81 LEU HB3  A 81 . HB1  1 1 
       1270 1 2 1 1 82 THR H    A 82 . HN   1 1 
       1271 1 1 1 1 81 LEU MD1  A 81 . HD1# 1 1 
       1271 1 2 1 1 82 THR H    A 82 . HN   1 1 
       1272 1 1 1 1 81 LEU MD1  A 81 . HD1# 1 1 
       1272 1 2 1 1 82 THR HA   A 82 . HA   1 1 
       1273 1 1 1 1 81 LEU MD2  A 81 . HD2# 1 1 
       1273 1 2 1 1 82 THR H    A 82 . HN   1 1 
       1274 1 1 1 1 81 LEU HG   A 81 . HG   1 1 
       1274 1 2 1 1 82 THR H    A 82 . HN   1 1 
       1275 1 1 1 1 82 THR H    A 82 . HN   1 1 
       1275 1 2 1 1 82 THR MG   A 82 . HG2# 1 1 
       1276 1 1 1 1 82 THR H    A 82 . HN   1 1 
       1276 1 2 1 1 83 VAL H    A 83 . HN   1 1 
       1277 1 1 1 1 82 THR H    A 82 . HN   1 1 
       1277 1 2 1 1 83 VAL HA   A 83 . HA   1 1 
       1278 1 1 1 1 82 THR H    A 82 . HN   1 1 
       1278 1 2 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1279 1 1 1 1 82 THR H    A 82 . HN   1 1 
       1279 1 2 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1280 1 1 1 1 82 THR H    A 82 . HN   1 1 
       1280 1 2 1 1 84 ALA H    A 84 . HN   1 1 
       1281 1 1 1 1 82 THR H    A 82 . HN   1 1 
       1281 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
       1282 1 1 1 1 82 THR H    A 82 . HN   1 1 
       1282 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1283 1 1 1 1 82 THR HA   A 82 . HA   1 1 
       1283 1 2 1 1 84 ALA H    A 84 . HN   1 1 
       1284 1 1 1 1 82 THR HA   A 82 . HA   1 1 
       1284 1 2 1 1 85 CYS H    A 85 . HN   1 1 
       1285 1 1 1 1 82 THR HA   A 82 . HA   1 1 
       1285 1 2 1 1 86 ASN H    A 86 . HN   1 1 
       1286 1 1 1 1 82 THR MG   A 82 . HG2# 1 1 
       1286 1 2 1 1 83 VAL H    A 83 . HN   1 1 
       1287 1 1 1 1 82 THR MG   A 82 . HG2# 1 1 
       1287 1 2 1 1 85 CYS H    A 85 . HN   1 1 
       1288 1 1 1 1 82 THR MG   A 82 . HG2# 1 1 
       1288 1 2 1 1 86 ASN H    A 86 . HN   1 1 
       1289 1 1 1 1 82 THR MG   A 82 . HG2# 1 1 
       1289 1 2 1 1 86 ASN HA   A 86 . HA   1 1 
       1290 1 1 1 1 82 THR MG   A 82 . HG2# 1 1 
       1290 1 2 1 1 86 ASN QB   A 86 . HB#  1 1 
       1291 1 1 1 1 82 THR MG   A 82 . HG2# 1 1 
       1291 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1292 1 1 1 1 82 THR MG   A 82 . HG2# 1 1 
       1292 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1293 1 1 1 1 82 THR MG   A 82 . HG2# 1 1 
       1293 1 2 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1294 1 1 1 1 82 THR MG   A 82 . HG2# 1 1 
       1294 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1295 1 1 1 1 83 VAL H    A 83 . HN   1 1 
       1295 1 2 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1296 1 1 1 1 83 VAL H    A 83 . HN   1 1 
       1296 1 2 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1297 1 1 1 1 83 VAL H    A 83 . HN   1 1 
       1297 1 2 1 1 84 ALA H    A 84 . HN   1 1 
       1298 1 1 1 1 83 VAL H    A 83 . HN   1 1 
       1298 1 2 1 1 86 ASN H    A 86 . HN   1 1 
       1299 1 1 1 1 83 VAL HA   A 83 . HA   1 1 
       1299 1 2 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1300 1 1 1 1 83 VAL HA   A 83 . HA   1 1 
       1300 1 2 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1301 1 1 1 1 83 VAL HA   A 83 . HA   1 1 
       1301 1 2 1 1 84 ALA H    A 84 . HN   1 1 
       1302 1 1 1 1 83 VAL HA   A 83 . HA   1 1 
       1302 1 2 1 1 86 ASN H    A 86 . HN   1 1 
       1303 1 1 1 1 83 VAL HA   A 83 . HA   1 1 
       1303 1 2 1 1 87 ASN HB2  A 87 . HB2  1 1 
       1304 1 1 1 1 83 VAL HB   A 83 . HB   1 1 
       1304 1 2 1 1 84 ALA HA   A 84 . HA   1 1 
       1305 1 1 1 1 83 VAL HB   A 83 . HB   1 1 
       1305 1 2 2 1 72 GLN QE   B 72 . HE21 1 1 
       1306 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1306 1 2 1 1 86 ASN H    A 86 . HN   1 1 
       1307 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1307 1 2 2 1 71 PHE H    B 71 . HN   1 1 
       1308 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1308 1 2 2 1 71 PHE HA   B 71 . HA   1 1 
       1309 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1309 1 2 2 1 71 PHE QD   B 71 . HD1  1 1 
       1310 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1310 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1311 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1311 1 2 2 1 72 GLN H    B 72 . HN   1 1 
       1312 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1312 1 2 2 1 72 GLN HA   B 72 . HA   1 1 
       1313 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1313 1 2 2 1 72 GLN QB   B 72 . HB#  1 1 
       1314 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1314 1 2 2 1 72 GLN QE   B 72 . HE21 1 1 
       1315 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1315 1 2 2 1 72 GLN HG2  B 72 . HG2  1 1 
       1316 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1316 1 2 2 1 72 GLN HG3  B 72 . HG1  1 1 
       1317 1 1 1 1 83 VAL MG1  A 83 . HG1# 1 1 
       1317 1 2 2 1 73 GLU H    B 73 . HN   1 1 
       1318 1 1 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1318 1 2 1 1 84 ALA H    A 84 . HN   1 1 
       1319 1 1 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1319 1 2 1 1 84 ALA MB   A 84 . HB#  1 1 
       1320 1 1 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1320 1 2 1 1 85 CYS H    A 85 . HN   1 1 
       1321 1 1 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1321 1 2 1 1 86 ASN H    A 86 . HN   1 1 
       1322 1 1 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1322 1 2 1 1 87 ASN HB2  A 87 . HB2  1 1 
       1323 1 1 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1323 1 2 2 1 71 PHE QD   B 71 . HD1  1 1 
       1324 1 1 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1324 1 2 2 1 72 GLN QB   B 72 . HB#  1 1 
       1325 1 1 1 1 83 VAL MG2  A 83 . HG2# 1 1 
       1325 1 2 2 1 72 GLN QE   B 72 . HE22 1 1 
       1326 1 1 1 1 84 ALA H    A 84 . HN   1 1 
       1326 1 2 1 1 85 CYS H    A 85 . HN   1 1 
       1327 1 1 1 1 84 ALA H    A 84 . HN   1 1 
       1327 1 2 1 1 85 CYS HB3  A 85 . HB1  1 1 
       1328 1 1 1 1 84 ALA H    A 84 . HN   1 1 
       1328 1 2 1 1 86 ASN H    A 86 . HN   1 1 
       1329 1 1 1 1 84 ALA MB   A 84 . HB#  1 1 
       1329 1 2 1 1 85 CYS H    A 85 . HN   1 1 
       1330 1 1 1 1 84 ALA MB   A 84 . HB#  1 1 
       1330 1 2 1 1 85 CYS HA   A 85 . HA   1 1 
       1331 1 1 1 1 84 ALA MB   A 84 . HB#  1 1 
       1331 1 2 1 1 85 CYS HB2  A 85 . HB2  1 1 
       1332 1 1 1 1 84 ALA MB   A 84 . HB#  1 1 
       1332 1 2 1 1 86 ASN H    A 86 . HN   1 1 
       1333 1 1 1 1 85 CYS H    A 85 . HN   1 1 
       1333 1 2 1 1 85 CYS HB2  A 85 . HB2  1 1 
       1334 1 1 1 1 85 CYS H    A 85 . HN   1 1 
       1334 1 2 1 1 85 CYS HB3  A 85 . HB1  1 1 
       1335 1 1 1 1 85 CYS H    A 85 . HN   1 1 
       1335 1 2 1 1 86 ASN H    A 86 . HN   1 1 
       1336 1 1 1 1 85 CYS H    A 85 . HN   1 1 
       1336 1 2 1 1 86 ASN QB   A 86 . HB#  1 1 
       1337 1 1 1 1 85 CYS HB3  A 85 . HB1  1 1 
       1337 1 2 1 1 86 ASN H    A 86 . HN   1 1 
       1338 1 1 1 1 86 ASN H    A 86 . HN   1 1 
       1338 1 2 1 1 86 ASN HD21 A 86 . HD21 1 1 
       1339 1 1 1 1 87 ASN H    A 87 . HN   1 1 
       1339 1 2 1 1 88 PHE H    A 88 . HN   1 1 
       1340 1 1 1 1 87 ASN HA   A 87 . HA   1 1 
       1340 1 2 1 1 87 ASN HD22 A 87 . HD22 1 1 
       1341 1 1 1 1 87 ASN HA   A 87 . HA   1 1 
       1341 1 2 1 1 89 PHE H    A 89 . HN   1 1 
       1342 1 1 1 1 87 ASN HA   A 87 . HA   1 1 
       1342 1 2 1 1 90 TRP H    A 90 . HN   1 1 
       1343 1 1 1 1 87 ASN HA   A 87 . HA   1 1 
       1343 1 2 1 1 90 TRP HB3  A 90 . HB1  1 1 
       1344 1 1 1 1 87 ASN QD   A 87 . HD2# 1 1 
       1344 1 2 2 1 71 PHE H    B 71 . HN   1 1 
       1345 1 1 1 1 87 ASN QD   A 87 . HD2# 1 1 
       1345 1 2 2 1 72 GLN H    B 72 . HN   1 1 
       1346 1 1 1 1 88 PHE H    A 88 . HN   1 1 
       1346 1 2 1 1 88 PHE QB   A 88 . HB#  1 1 
       1347 1 1 1 1 88 PHE H    A 88 . HN   1 1 
       1347 1 2 1 1 88 PHE QD   A 88 . HD1  1 1 
       1348 1 1 1 1 88 PHE H    A 88 . HN   1 1 
       1348 1 2 1 1 89 PHE H    A 89 . HN   1 1 
       1349 1 1 1 1 88 PHE H    A 88 . HN   1 1 
       1349 1 2 1 1 90 TRP H    A 90 . HN   1 1 
       1350 1 1 1 1 88 PHE HA   A 88 . HA   1 1 
       1350 1 2 1 1 89 PHE HA   A 89 . HA   1 1 
       1351 1 1 1 1 88 PHE HA   A 88 . HA   1 1 
       1351 1 2 1 1 90 TRP H    A 90 . HN   1 1 
       1352 1 1 1 1 88 PHE HA   A 88 . HA   1 1 
       1352 1 2 1 1 90 TRP HE1  A 90 . HE1  1 1 
       1353 1 1 1 1 88 PHE QB   A 88 . HB#  1 1 
       1353 1 2 1 1 89 PHE H    A 89 . HN   1 1 
       1354 1 1 1 1 88 PHE QD   A 88 . HD1  1 1 
       1354 1 2 1 1 89 PHE H    A 89 . HN   1 1 
       1355 1 1 1 1 89 PHE H    A 89 . HN   1 1 
       1355 1 2 1 1 90 TRP HA   A 90 . HA   1 1 
       1356 1 1 1 1 89 PHE H    A 89 . HN   1 1 
       1356 1 2 1 1 90 TRP HB3  A 90 . HB1  1 1 
       1357 1 1 1 1 89 PHE H    A 89 . HN   1 1 
       1357 1 2 1 1 90 TRP HE1  A 90 . HE1  1 1 
       1358 1 1 1 1 89 PHE H    A 89 . HN   1 1 
       1358 1 2 1 1 91 GLU H    A 91 . HN   1 1 
       1359 1 1 1 1 89 PHE H    A 89 . HN   1 1 
       1359 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       1360 1 1 1 1 89 PHE HA   A 89 . HA   1 1 
       1360 1 2 1 1 90 TRP HE1  A 90 . HE1  1 1 
       1361 1 1 1 1 89 PHE HA   A 89 . HA   1 1 
       1361 1 2 1 1 91 GLU H    A 91 . HN   1 1 
       1362 1 1 1 1 89 PHE HA   A 89 . HA   1 1 
       1362 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       1363 1 1 1 1 89 PHE QB   A 89 . HB#  1 1 
       1363 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       1364 1 1 1 1 89 PHE QD   A 89 . HD1  1 1 
       1364 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       1365 1 1 1 1 90 TRP H    A 90 . HN   1 1 
       1365 1 2 1 1 90 TRP HB2  A 90 . HB2  1 1 
       1366 1 1 1 1 90 TRP H    A 90 . HN   1 1 
       1366 1 2 1 1 90 TRP HB3  A 90 . HB1  1 1 
       1367 1 1 1 1 90 TRP H    A 90 . HN   1 1 
       1367 1 2 1 1 90 TRP HE1  A 90 . HE1  1 1 
       1368 1 1 1 1 90 TRP H    A 90 . HN   1 1 
       1368 1 2 1 1 91 GLU H    A 91 . HN   1 1 
       1369 1 1 1 1 90 TRP H    A 90 . HN   1 1 
       1369 1 2 1 1 91 GLU QG   A 91 . HG#  1 1 
       1370 1 1 1 1 90 TRP HA   A 90 . HA   1 1 
       1370 1 2 1 1 90 TRP HD1  A 90 . HD1  1 1 
       1371 1 1 1 1 90 TRP HA   A 90 . HA   1 1 
       1371 1 2 1 1 90 TRP HE3  A 90 . HE3  1 1 
       1372 1 1 1 1 90 TRP HA   A 90 . HA   1 1 
       1372 1 2 1 1 91 GLU H    A 91 . HN   1 1 
       1373 1 1 1 1 90 TRP HB2  A 90 . HB2  1 1 
       1373 1 2 1 1 90 TRP HE1  A 90 . HE1  1 1 
       1374 1 1 1 1 90 TRP HB2  A 90 . HB2  1 1 
       1374 1 2 1 1 91 GLU H    A 91 . HN   1 1 
       1375 1 1 1 1 90 TRP HB2  A 90 . HB2  1 1 
       1375 1 2 1 1 91 GLU HA   A 91 . HA   1 1 
       1376 1 1 1 1 90 TRP HB3  A 90 . HB1  1 1 
       1376 1 2 1 1 90 TRP HE1  A 90 . HE1  1 1 
       1377 1 1 1 1 90 TRP HB3  A 90 . HB1  1 1 
       1377 1 2 1 1 91 GLU H    A 91 . HN   1 1 
       1378 1 1 1 1 90 TRP HD1  A 90 . HD1  1 1 
       1378 1 2 1 1 91 GLU HA   A 91 . HA   1 1 
       1379 1 1 1 1 91 GLU H    A 91 . HN   1 1 
       1379 1 2 1 1 91 GLU QB   A 91 . HB#  1 1 
       1380 1 1 1 1 91 GLU H    A 91 . HN   1 1 
       1380 1 2 1 1 91 GLU QG   A 91 . HG#  1 1 
       1381 1 1 1 1 91 GLU H    A 91 . HN   1 1 
       1381 1 2 1 1 92 ASN H    A 92 . HN   1 1 
       1382 1 1 1 1 91 GLU H    A 91 . HN   1 1 
       1382 1 2 1 1 92 ASN HA   A 92 . HA   1 1 
       1383 1 1 1 1 91 GLU HA   A 91 . HA   1 1 
       1383 1 2 1 1 92 ASN H    A 92 . HN   1 1 
       1384 1 1 1 1 91 GLU QB   A 91 . HB#  1 1 
       1384 1 2 1 1 92 ASN H    A 92 . HN   1 1 
       1385 1 1 1 1 91 GLU QG   A 91 . HG#  1 1 
       1385 1 2 1 1 92 ASN H    A 92 . HN   1 1 
       1386 1 1 1 1 92 ASN H    A 92 . HN   1 1 
       1386 1 2 1 1 92 ASN QB   A 92 . HB#  1 1 
       1387 1 1 1 1 92 ASN H    A 92 . HN   1 1 
       1387 1 2 1 1 93 SER H    A 93 . HN   1 1 
       1388 1 1 1 1 92 ASN HA   A 92 . HA   1 1 
       1388 1 2 1 1 92 ASN HD21 A 92 . HD21 1 1 
       1389 1 1 1 1 92 ASN HA   A 92 . HA   1 1 
       1389 1 2 1 1 92 ASN QD   A 92 . HD2# 1 1 
       1390 1 1 1 1 92 ASN HA   A 92 . HA   1 1 
       1390 1 2 1 1 92 ASN HD22 A 92 . HD22 1 1 
       1391 1 1 1 1 92 ASN HA   A 92 . HA   1 1 
       1391 1 2 1 1 93 SER H    A 93 . HN   1 1 
       1392 1 1 1 1 92 ASN QB   A 92 . HB#  1 1 
       1392 1 2 1 1 93 SER H    A 93 . HN   1 1 
       1393 1 1 1 1 92 ASN HB2  A 92 . HB2  1 1 
       1393 1 2 1 1 93 SER H    A 93 . HN   1 1 
       1394 1 1 1 1 92 ASN HB3  A 92 . HB1  1 1 
       1394 1 2 1 1 93 SER H    A 93 . HN   1 1 
       1395 1 1 1 1 93 SER H    A 93 . HN   1 1 
       1395 1 2 1 1 93 SER QB   A 93 . HB#  1 1 
       1396 1 1 2 1  1 GLY QA   B  1 . HA#  1 1 
       1396 1 2 2 1  2 SER H    B  2 . HN   1 1 
       1397 1 1 2 1  1 GLY QA   B  1 . HA#  1 1 
       1397 1 2 2 1  2 SER HA   B  2 . HA   1 1 
       1398 1 1 2 1  2 SER H    B  2 . HN   1 1 
       1398 1 2 2 1  5 GLU H    B  5 . HN   1 1 
       1399 1 1 2 1  2 SER H    B  2 . HN   1 1 
       1399 1 2 2 1  5 GLU HG2  B  5 . HG2  1 1 
       1400 1 1 2 1  2 SER H    B  2 . HN   1 1 
       1400 1 2 2 1  5 GLU HG3  B  5 . HG1  1 1 
       1401 1 1 2 1  2 SER H    B  2 . HN   1 1 
       1401 1 2 2 1  6 THR H    B  6 . HN   1 1 
       1402 1 1 2 1  2 SER HA   B  2 . HA   1 1 
       1402 1 2 2 1  3 GLU H    B  3 . HN   1 1 
       1403 1 1 2 1  2 SER HA   B  2 . HA   1 1 
       1403 1 2 2 1  3 GLU HA   B  3 . HA   1 1 
       1404 1 1 2 1  2 SER HA   B  2 . HA   1 1 
       1404 1 2 2 1  5 GLU H    B  5 . HN   1 1 
       1405 1 1 2 1  2 SER QB   B  2 . HB#  1 1 
       1405 1 2 2 1  3 GLU H    B  3 . HN   1 1 
       1406 1 1 2 1  3 GLU H    B  3 . HN   1 1 
       1406 1 2 2 1  3 GLU QG   B  3 . HG2  1 1 
       1407 1 1 2 1  3 GLU H    B  3 . HN   1 1 
       1407 1 2 2 1  4 LEU H    B  4 . HN   1 1 
       1408 1 1 2 1  3 GLU H    B  3 . HN   1 1 
       1408 1 2 2 1  4 LEU QB   B  4 . HB1  1 1 
       1409 1 1 2 1  3 GLU H    B  3 . HN   1 1 
       1409 1 2 2 1  5 GLU H    B  5 . HN   1 1 
       1410 1 1 2 1  3 GLU H    B  3 . HN   1 1 
       1410 1 2 2 1  6 THR H    B  6 . HN   1 1 
       1411 1 1 2 1  3 GLU HA   B  3 . HA   1 1 
       1411 1 2 2 1  3 GLU QG   B  3 . HG1  1 1 
       1412 1 1 2 1  3 GLU HA   B  3 . HA   1 1 
       1412 1 2 2 1  6 THR HB   B  6 . HB   1 1 
       1413 1 1 2 1  3 GLU QG   B  3 . HG1  1 1 
       1413 1 2 2 1  4 LEU H    B  4 . HN   1 1 
       1414 1 1 2 1  3 GLU QG   B  3 . HG1  1 1 
       1414 1 2 2 1  4 LEU HA   B  4 . HA   1 1 
       1415 1 1 2 1  3 GLU QG   B  3 . HG2  1 1 
       1415 1 2 2 1  4 LEU QB   B  4 . HB1  1 1 
       1416 1 1 2 1  3 GLU QG   B  3 . HG1  1 1 
       1416 1 2 2 1  6 THR HB   B  6 . HB   1 1 
       1417 1 1 2 1  4 LEU H    B  4 . HN   1 1 
       1417 1 2 2 1  4 LEU QB   B  4 . HB1  1 1 
       1418 1 1 2 1  4 LEU H    B  4 . HN   1 1 
       1418 1 2 2 1  4 LEU QD   B  4 . HD1# 1 1 
       1419 1 1 2 1  4 LEU H    B  4 . HN   1 1 
       1419 1 2 2 1  5 GLU H    B  5 . HN   1 1 
       1420 1 1 2 1  4 LEU H    B  4 . HN   1 1 
       1420 1 2 2 1  6 THR H    B  6 . HN   1 1 
       1421 1 1 2 1  4 LEU QD   B  4 . HD1# 1 1 
       1421 1 2 2 1  5 GLU H    B  5 . HN   1 1 
       1422 1 1 2 1  5 GLU H    B  5 . HN   1 1 
       1422 1 2 2 1  5 GLU QB   B  5 . HB#  1 1 
       1423 1 1 2 1  5 GLU H    B  5 . HN   1 1 
       1423 1 2 2 1  5 GLU HG2  B  5 . HG2  1 1 
       1424 1 1 2 1  5 GLU H    B  5 . HN   1 1 
       1424 1 2 2 1  5 GLU HG3  B  5 . HG1  1 1 
       1425 1 1 2 1  5 GLU H    B  5 . HN   1 1 
       1425 1 2 2 1  6 THR H    B  6 . HN   1 1 
       1426 1 1 2 1  5 GLU H    B  5 . HN   1 1 
       1426 1 2 2 1  7 ALA H    B  7 . HN   1 1 
       1427 1 1 2 1  5 GLU HA   B  5 . HA   1 1 
       1427 1 2 2 1  7 ALA H    B  7 . HN   1 1 
       1428 1 1 2 1  5 GLU HA   B  5 . HA   1 1 
       1428 1 2 2 1  8 MET H    B  8 . HN   1 1 
       1429 1 1 2 1  5 GLU HA   B  5 . HA   1 1 
       1429 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1430 1 1 2 1  5 GLU QB   B  5 . HB#  1 1 
       1430 1 2 2 1  6 THR H    B  6 . HN   1 1 
       1431 1 1 2 1  5 GLU HG2  B  5 . HG2  1 1 
       1431 1 2 2 1  6 THR H    B  6 . HN   1 1 
       1432 1 1 2 1  5 GLU HG3  B  5 . HG1  1 1 
       1432 1 2 2 1  6 THR H    B  6 . HN   1 1 
       1433 1 1 2 1  5 GLU HG3  B  5 . HG1  1 1 
       1433 1 2 2 1  7 ALA H    B  7 . HN   1 1 
       1434 1 1 2 1  6 THR H    B  6 . HN   1 1 
       1434 1 2 2 1  6 THR HB   B  6 . HB   1 1 
       1435 1 1 2 1  6 THR H    B  6 . HN   1 1 
       1435 1 2 2 1  6 THR MG   B  6 . HG2# 1 1 
       1436 1 1 2 1  6 THR H    B  6 . HN   1 1 
       1436 1 2 2 1  7 ALA H    B  7 . HN   1 1 
       1437 1 1 2 1  6 THR H    B  6 . HN   1 1 
       1437 1 2 2 1  8 MET H    B  8 . HN   1 1 
       1438 1 1 2 1  6 THR H    B  6 . HN   1 1 
       1438 1 2 2 1  9 GLU HG3  B  9 . HG1  1 1 
       1439 1 1 2 1  6 THR HA   B  6 . HA   1 1 
       1439 1 2 2 1  6 THR MG   B  6 . HG2# 1 1 
       1440 1 1 2 1  6 THR HA   B  6 . HA   1 1 
       1440 1 2 2 1  7 ALA H    B  7 . HN   1 1 
       1441 1 1 2 1  6 THR HA   B  6 . HA   1 1 
       1441 1 2 2 1  8 MET H    B  8 . HN   1 1 
       1442 1 1 2 1  6 THR HA   B  6 . HA   1 1 
       1442 1 2 2 1  9 GLU H    B  9 . HN   1 1 
       1443 1 1 2 1  6 THR HA   B  6 . HA   1 1 
       1443 1 2 2 1  9 GLU HG2  B  9 . HG2  1 1 
       1444 1 1 2 1  6 THR HA   B  6 . HA   1 1 
       1444 1 2 2 1  9 GLU HG3  B  9 . HG1  1 1 
       1445 1 1 2 1  6 THR HB   B  6 . HB   1 1 
       1445 1 2 2 1  9 GLU HG3  B  9 . HG1  1 1 
       1446 1 1 2 1  6 THR MG   B  6 . HG2# 1 1 
       1446 1 2 2 1  7 ALA H    B  7 . HN   1 1 
       1447 1 1 2 1  6 THR MG   B  6 . HG2# 1 1 
       1447 1 2 2 1  9 GLU HB2  B  9 . HB2  1 1 
       1448 1 1 2 1  6 THR MG   B  6 . HG2# 1 1 
       1448 1 2 2 1  9 GLU HB3  B  9 . HB1  1 1 
       1449 1 1 2 1  7 ALA H    B  7 . HN   1 1 
       1449 1 2 2 1  8 MET H    B  8 . HN   1 1 
       1450 1 1 2 1  7 ALA H    B  7 . HN   1 1 
       1450 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1451 1 1 2 1  7 ALA H    B  7 . HN   1 1 
       1451 1 2 2 1  8 MET HG3  B  8 . HG1  1 1 
       1452 1 1 2 1  7 ALA H    B  7 . HN   1 1 
       1452 1 2 2 1  9 GLU H    B  9 . HN   1 1 
       1453 1 1 2 1  7 ALA H    B  7 . HN   1 1 
       1453 1 2 2 1  9 GLU HG2  B  9 . HG2  1 1 
       1454 1 1 2 1  7 ALA H    B  7 . HN   1 1 
       1454 1 2 2 1  9 GLU HG3  B  9 . HG1  1 1 
       1455 1 1 2 1  7 ALA HA   B  7 . HA   1 1 
       1455 1 2 2 1 10 THR H    B 10 . HN   1 1 
       1456 1 1 2 1  7 ALA HA   B  7 . HA   1 1 
       1456 1 2 2 1 10 THR MG   B 10 . HG2# 1 1 
       1457 1 1 2 1  7 ALA HA   B  7 . HA   1 1 
       1457 1 2 2 1 11 LEU H    B 11 . HN   1 1 
       1458 1 1 2 1  7 ALA MB   B  7 . HB#  1 1 
       1458 1 2 2 1  8 MET H    B  8 . HN   1 1 
       1459 1 1 2 1  7 ALA MB   B  7 . HB#  1 1 
       1459 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1460 1 1 2 1  8 MET H    B  8 . HN   1 1 
       1460 1 2 2 1  8 MET ME   B  8 . HE#  1 1 
       1461 1 1 2 1  8 MET H    B  8 . HN   1 1 
       1461 1 2 2 1  8 MET HG2  B  8 . HG2  1 1 
       1462 1 1 2 1  8 MET H    B  8 . HN   1 1 
       1462 1 2 2 1  8 MET HG3  B  8 . HG1  1 1 
       1463 1 1 2 1  8 MET H    B  8 . HN   1 1 
       1463 1 2 2 1  9 GLU H    B  9 . HN   1 1 
       1464 1 1 2 1  8 MET H    B  8 . HN   1 1 
       1464 1 2 2 1 10 THR H    B 10 . HN   1 1 
       1465 1 1 2 1  8 MET H    B  8 . HN   1 1 
       1465 1 2 2 1 11 LEU MD2  B 11 . HD2# 1 1 
       1466 1 1 2 1  8 MET HA   B  8 . HA   1 1 
       1466 1 2 2 1 11 LEU H    B 11 . HN   1 1 
       1467 1 1 2 1  8 MET HA   B  8 . HA   1 1 
       1467 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       1468 1 1 2 1  8 MET HB2  B  8 . HB2  1 1 
       1468 1 2 2 1  9 GLU HG2  B  9 . HG2  1 1 
       1469 1 1 2 1  8 MET ME   B  8 . HE#  1 1 
       1469 1 2 2 1 71 PHE QD   B 71 . HD1  1 1 
       1470 1 1 2 1  8 MET ME   B  8 . HE#  1 1 
       1470 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1471 1 1 2 1  8 MET ME   B  8 . HE#  1 1 
       1471 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       1472 1 1 2 1  8 MET HG2  B  8 . HG2  1 1 
       1472 1 2 2 1  9 GLU H    B  9 . HN   1 1 
       1473 1 1 2 1  8 MET HG3  B  8 . HG1  1 1 
       1473 1 2 2 1  9 GLU H    B  9 . HN   1 1 
       1474 1 1 2 1  8 MET HG3  B  8 . HG1  1 1 
       1474 1 2 2 1  9 GLU HA   B  9 . HA   1 1 
       1475 1 1 2 1  9 GLU H    B  9 . HN   1 1 
       1475 1 2 2 1  9 GLU HG2  B  9 . HG2  1 1 
       1476 1 1 2 1  9 GLU H    B  9 . HN   1 1 
       1476 1 2 2 1  9 GLU HG3  B  9 . HG1  1 1 
       1477 1 1 2 1  9 GLU H    B  9 . HN   1 1 
       1477 1 2 2 1 10 THR H    B 10 . HN   1 1 
       1478 1 1 2 1  9 GLU H    B  9 . HN   1 1 
       1478 1 2 2 1 11 LEU H    B 11 . HN   1 1 
       1479 1 1 2 1  9 GLU H    B  9 . HN   1 1 
       1479 1 2 2 1 11 LEU MD2  B 11 . HD2# 1 1 
       1480 1 1 2 1  9 GLU H    B  9 . HN   1 1 
       1480 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1481 1 1 2 1  9 GLU HA   B  9 . HA   1 1 
       1481 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       1482 1 1 2 1  9 GLU HA   B  9 . HA   1 1 
       1482 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1483 1 1 2 1  9 GLU HA   B  9 . HA   1 1 
       1483 1 2 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1484 1 1 2 1  9 GLU HB2  B  9 . HB2  1 1 
       1484 1 2 2 1 10 THR H    B 10 . HN   1 1 
       1485 1 1 2 1  9 GLU HB3  B  9 . HB1  1 1 
       1485 1 2 2 1 10 THR H    B 10 . HN   1 1 
       1486 1 1 2 1  9 GLU HB3  B  9 . HB1  1 1 
       1486 1 2 2 1 10 THR MG   B 10 . HG2# 1 1 
       1487 1 1 2 1  9 GLU HB3  B  9 . HB1  1 1 
       1487 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1488 1 1 2 1  9 GLU HG2  B  9 . HG2  1 1 
       1488 1 2 2 1 10 THR MG   B 10 . HG2# 1 1 
       1489 1 1 2 1  9 GLU HG2  B  9 . HG2  1 1 
       1489 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1490 1 1 2 1 10 THR H    B 10 . HN   1 1 
       1490 1 2 2 1 10 THR MG   B 10 . HG2# 1 1 
       1491 1 1 2 1 10 THR H    B 10 . HN   1 1 
       1491 1 2 2 1 11 LEU H    B 11 . HN   1 1 
       1492 1 1 2 1 10 THR H    B 10 . HN   1 1 
       1492 1 2 2 1 11 LEU MD2  B 11 . HD2# 1 1 
       1493 1 1 2 1 10 THR H    B 10 . HN   1 1 
       1493 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       1494 1 1 2 1 10 THR H    B 10 . HN   1 1 
       1494 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1495 1 1 2 1 10 THR HA   B 10 . HA   1 1 
       1495 1 2 2 1 10 THR MG   B 10 . HG2# 1 1 
       1496 1 1 2 1 10 THR HA   B 10 . HA   1 1 
       1496 1 2 2 1 13 ASN HB2  B 13 . HB2  1 1 
       1497 1 1 2 1 10 THR HA   B 10 . HA   1 1 
       1497 1 2 2 1 13 ASN HB3  B 13 . HB1  1 1 
       1498 1 1 2 1 10 THR HA   B 10 . HA   1 1 
       1498 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1 
       1499 1 1 2 1 10 THR HA   B 10 . HA   1 1 
       1499 1 2 2 1 13 ASN HD22 B 13 . HD22 1 1 
       1500 1 1 2 1 10 THR HB   B 10 . HB   1 1 
       1500 1 2 2 1 11 LEU H    B 11 . HN   1 1 
       1501 1 1 2 1 10 THR HB   B 10 . HB   1 1 
       1501 1 2 2 1 11 LEU MD1  B 11 . HD1# 1 1 
       1502 1 1 2 1 10 THR HB   B 10 . HB   1 1 
       1502 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       1503 1 1 2 1 10 THR HB   B 10 . HB   1 1 
       1503 1 2 2 1 13 ASN H    B 13 . HN   1 1 
       1504 1 1 2 1 10 THR HB   B 10 . HB   1 1 
       1504 1 2 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1505 1 1 2 1 10 THR MG   B 10 . HG2# 1 1 
       1505 1 2 2 1 11 LEU H    B 11 . HN   1 1 
       1506 1 1 2 1 10 THR MG   B 10 . HG2# 1 1 
       1506 1 2 2 1 11 LEU MD2  B 11 . HD2# 1 1 
       1507 1 1 2 1 10 THR MG   B 10 . HG2# 1 1 
       1507 1 2 2 1 13 ASN HD22 B 13 . HD22 1 1 
       1508 1 1 2 1 11 LEU H    B 11 . HN   1 1 
       1508 1 2 2 1 11 LEU QB   B 11 . HB#  1 1 
       1509 1 1 2 1 11 LEU H    B 11 . HN   1 1 
       1509 1 2 2 1 11 LEU MD1  B 11 . HD1# 1 1 
       1510 1 1 2 1 11 LEU H    B 11 . HN   1 1 
       1510 1 2 2 1 11 LEU MD2  B 11 . HD2# 1 1 
       1511 1 1 2 1 11 LEU H    B 11 . HN   1 1 
       1511 1 2 2 1 11 LEU HG   B 11 . HG   1 1 
       1512 1 1 2 1 11 LEU H    B 11 . HN   1 1 
       1512 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       1513 1 1 2 1 11 LEU H    B 11 . HN   1 1 
       1513 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1514 1 1 2 1 11 LEU H    B 11 . HN   1 1 
       1514 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       1515 1 1 2 1 11 LEU H    B 11 . HN   1 1 
       1515 1 2 2 1 13 ASN H    B 13 . HN   1 1 
       1516 1 1 2 1 11 LEU H    B 11 . HN   1 1 
       1516 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1517 1 1 2 1 11 LEU H    B 11 . HN   1 1 
       1517 1 2 2 1 74 TYR QE   B 74 . HE1  1 1 
       1518 1 1 2 1 11 LEU QB   B 11 . HB#  1 1 
       1518 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       1519 1 1 2 1 11 LEU QB   B 11 . HB#  1 1 
       1519 1 2 2 1 78 VAL MG2  B 78 . HG2# 1 1 
       1520 1 1 2 1 11 LEU MD1  B 11 . HD1# 1 1 
       1520 1 2 2 1 74 TYR QD   B 74 . HD1  1 1 
       1521 1 1 2 1 11 LEU MD1  B 11 . HD1# 1 1 
       1521 1 2 2 1 74 TYR QE   B 74 . HE1  1 1 
       1522 1 1 2 1 11 LEU MD1  B 11 . HD1# 1 1 
       1522 1 2 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       1523 1 1 2 1 11 LEU MD2  B 11 . HD2# 1 1 
       1523 1 2 2 1 12 ILE H    B 12 . HN   1 1 
       1524 1 1 2 1 11 LEU MD2  B 11 . HD2# 1 1 
       1524 1 2 2 1 71 PHE QD   B 71 . HD1  1 1 
       1525 1 1 2 1 11 LEU MD2  B 11 . HD2# 1 1 
       1525 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1526 1 1 2 1 11 LEU MD2  B 11 . HD2# 1 1 
       1526 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       1527 1 1 2 1 11 LEU HG   B 11 . HG   1 1 
       1527 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1528 1 1 2 1 11 LEU HG   B 11 . HG   1 1 
       1528 1 2 2 1 75 VAL H    B 75 . HN   1 1 
       1529 1 1 2 1 11 LEU HG   B 11 . HG   1 1 
       1529 1 2 2 1 75 VAL HA   B 75 . HA   1 1 
       1530 1 1 2 1 11 LEU HG   B 11 . HG   1 1 
       1530 1 2 2 1 78 VAL MG2  B 78 . HG2# 1 1 
       1531 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1531 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
       1532 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1532 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1533 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1533 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1 
       1534 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1534 1 2 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1535 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1535 1 2 2 1 13 ASN H    B 13 . HN   1 1 
       1536 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1536 1 2 2 1 13 ASN HA   B 13 . HA   1 1 
       1537 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1537 1 2 2 1 13 ASN HB3  B 13 . HB1  1 1 
       1538 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1538 1 2 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1539 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1539 1 2 2 1 15 PHE HB2  B 15 . HB1  1 1 
       1540 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1540 1 2 2 1 71 PHE QD   B 71 . HD1  1 1 
       1541 1 1 2 1 12 ILE H    B 12 . HN   1 1 
       1541 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1542 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       1542 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1543 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       1543 1 2 2 1 14 VAL H    B 14 . HN   1 1 
       1544 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       1544 1 2 2 1 15 PHE H    B 15 . HN   1 1 
       1545 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       1545 1 2 2 1 15 PHE HB3  B 15 . HB2  1 1 
       1546 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       1546 1 2 2 1 16 HIS H    B 16 . HN   1 1 
       1547 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       1547 1 2 2 1 17 ALA H    B 17 . HN   1 1 
       1548 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
       1548 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1549 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       1549 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1550 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       1550 1 2 2 1 13 ASN H    B 13 . HN   1 1 
       1551 1 1 2 1 12 ILE HB   B 12 . HB   1 1 
       1551 1 2 2 1 15 PHE H    B 15 . HN   1 1 
       1552 1 1 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1552 1 2 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1553 1 1 2 1 12 ILE MD   B 12 . HD1# 1 1 
       1553 1 2 2 1 16 HIS HB2  B 16 . HB2  1 1 
       1554 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1 
       1554 1 2 2 1 71 PHE QE   B 71 . HE1  1 1 
       1555 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1 
       1555 1 2 2 1 13 ASN H    B 13 . HN   1 1 
       1556 1 1 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1556 1 2 2 1 13 ASN H    B 13 . HN   1 1 
       1557 1 1 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1557 1 2 2 1 14 VAL H    B 14 . HN   1 1 
       1558 1 1 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1558 1 2 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1559 1 1 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1559 1 2 2 1 15 PHE H    B 15 . HN   1 1 
       1560 1 1 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1560 1 2 2 1 16 HIS H    B 16 . HN   1 1 
       1561 1 1 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1561 1 2 2 1 16 HIS HB2  B 16 . HB2  1 1 
       1562 1 1 2 1 12 ILE MG   B 12 . HG2# 1 1 
       1562 1 2 2 1 17 ALA H    B 17 . HN   1 1 
       1563 1 1 2 1 13 ASN H    B 13 . HN   1 1 
       1563 1 2 2 1 13 ASN HB3  B 13 . HB1  1 1 
       1564 1 1 2 1 13 ASN H    B 13 . HN   1 1 
       1564 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1 
       1565 1 1 2 1 13 ASN H    B 13 . HN   1 1 
       1565 1 2 2 1 13 ASN HD22 B 13 . HD22 1 1 
       1566 1 1 2 1 13 ASN H    B 13 . HN   1 1 
       1566 1 2 2 1 14 VAL H    B 14 . HN   1 1 
       1567 1 1 2 1 13 ASN H    B 13 . HN   1 1 
       1567 1 2 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1568 1 1 2 1 13 ASN H    B 13 . HN   1 1 
       1568 1 2 2 1 15 PHE H    B 15 . HN   1 1 
       1569 1 1 2 1 13 ASN HA   B 13 . HA   1 1 
       1569 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1 
       1570 1 1 2 1 13 ASN HA   B 13 . HA   1 1 
       1570 1 2 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1571 1 1 2 1 13 ASN HA   B 13 . HA   1 1 
       1571 1 2 2 1 15 PHE H    B 15 . HN   1 1 
       1572 1 1 2 1 13 ASN HA   B 13 . HA   1 1 
       1572 1 2 2 1 16 HIS H    B 16 . HN   1 1 
       1573 1 1 2 1 13 ASN HA   B 13 . HA   1 1 
       1573 1 2 2 1 16 HIS HB2  B 16 . HB2  1 1 
       1574 1 1 2 1 13 ASN HA   B 13 . HA   1 1 
       1574 1 2 2 1 17 ALA H    B 17 . HN   1 1 
       1575 1 1 2 1 13 ASN HA   B 13 . HA   1 1 
       1575 1 2 2 1 17 ALA MB   B 17 . HB#  1 1 
       1576 1 1 2 1 13 ASN HB2  B 13 . HB2  1 1 
       1576 1 2 2 1 14 VAL H    B 14 . HN   1 1 
       1577 1 1 2 1 13 ASN HB3  B 13 . HB1  1 1 
       1577 1 2 2 1 13 ASN HD22 B 13 . HD22 1 1 
       1578 1 1 2 1 13 ASN HB3  B 13 . HB1  1 1 
       1578 1 2 2 1 14 VAL H    B 14 . HN   1 1 
       1579 1 1 2 1 13 ASN HB3  B 13 . HB1  1 1 
       1579 1 2 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1580 1 1 2 1 13 ASN HD21 B 13 . HD21 1 1 
       1580 1 2 2 1 14 VAL H    B 14 . HN   1 1 
       1581 1 1 2 1 13 ASN HD21 B 13 . HD21 1 1 
       1581 1 2 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1582 1 1 2 1 13 ASN HD22 B 13 . HD22 1 1 
       1582 1 2 2 1 14 VAL H    B 14 . HN   1 1 
       1583 1 1 2 1 13 ASN HD22 B 13 . HD22 1 1 
       1583 1 2 2 1 14 VAL HB   B 14 . HB   1 1 
       1584 1 1 2 1 14 VAL H    B 14 . HN   1 1 
       1584 1 2 2 1 14 VAL HB   B 14 . HB   1 1 
       1585 1 1 2 1 14 VAL H    B 14 . HN   1 1 
       1585 1 2 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1586 1 1 2 1 14 VAL H    B 14 . HN   1 1 
       1586 1 2 2 1 15 PHE H    B 15 . HN   1 1 
       1587 1 1 2 1 14 VAL H    B 14 . HN   1 1 
       1587 1 2 2 1 15 PHE HA   B 15 . HA   1 1 
       1588 1 1 2 1 14 VAL H    B 14 . HN   1 1 
       1588 1 2 2 1 15 PHE HB2  B 15 . HB1  1 1 
       1589 1 1 2 1 14 VAL H    B 14 . HN   1 1 
       1589 1 2 2 1 15 PHE HB3  B 15 . HB2  1 1 
       1590 1 1 2 1 14 VAL H    B 14 . HN   1 1 
       1590 1 2 2 1 16 HIS H    B 16 . HN   1 1 
       1591 1 1 2 1 14 VAL H    B 14 . HN   1 1 
       1591 1 2 2 1 17 ALA H    B 17 . HN   1 1 
       1592 1 1 2 1 14 VAL HA   B 14 . HA   1 1 
       1592 1 2 2 1 17 ALA MB   B 17 . HB#  1 1 
       1593 1 1 2 1 14 VAL HB   B 14 . HB   1 1 
       1593 1 2 2 1 15 PHE H    B 15 . HN   1 1 
       1594 1 1 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1594 1 2 2 1 15 PHE H    B 15 . HN   1 1 
       1595 1 1 2 1 14 VAL QG   B 14 . HG2# 1 1 
       1595 1 2 2 1 15 PHE HA   B 15 . HA   1 1 
       1596 1 1 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1596 1 2 2 1 15 PHE HB2  B 15 . HB1  1 1 
       1597 1 1 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1597 1 2 2 1 16 HIS H    B 16 . HN   1 1 
       1598 1 1 2 1 14 VAL QG   B 14 . HG1# 1 1 
       1598 1 2 2 1 17 ALA H    B 17 . HN   1 1 
       1599 1 1 2 1 14 VAL QG   B 14 . HG2# 1 1 
       1599 1 2 2 1 18 HIS H    B 18 . HN   1 1 
       1600 1 1 2 1 14 VAL QG   B 14 . HG2# 1 1 
       1600 1 2 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1601 1 1 2 1 14 VAL QG   B 14 . HG2# 1 1 
       1601 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1602 1 1 2 1 14 VAL QG   B 14 . HG2# 1 1 
       1602 1 2 2 1 40 GLU HG2  B 40 . HG2  1 1 
       1603 1 1 2 1 14 VAL QG   B 14 . HG2# 1 1 
       1603 1 2 2 1 40 GLU HG3  B 40 . HG1  1 1 
       1604 1 1 2 1 15 PHE H    B 15 . HN   1 1 
       1604 1 2 2 1 15 PHE HB2  B 15 . HB1  1 1 
       1605 1 1 2 1 15 PHE H    B 15 . HN   1 1 
       1605 1 2 2 1 15 PHE HB3  B 15 . HB2  1 1 
       1606 1 1 2 1 15 PHE H    B 15 . HN   1 1 
       1606 1 2 2 1 16 HIS H    B 16 . HN   1 1 
       1607 1 1 2 1 15 PHE H    B 15 . HN   1 1 
       1607 1 2 2 1 16 HIS HB2  B 16 . HB2  1 1 
       1608 1 1 2 1 15 PHE H    B 15 . HN   1 1 
       1608 1 2 2 1 17 ALA H    B 17 . HN   1 1 
       1609 1 1 2 1 15 PHE H    B 15 . HN   1 1 
       1609 1 2 2 1 17 ALA MB   B 17 . HB#  1 1 
       1610 1 1 2 1 15 PHE H    B 15 . HN   1 1 
       1610 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1611 1 1 2 1 15 PHE H    B 15 . HN   1 1 
       1611 1 2 2 1 74 TYR QD   B 74 . HD1  1 1 
       1612 1 1 2 1 15 PHE HA   B 15 . HA   1 1 
       1612 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1613 1 1 2 1 15 PHE HA   B 15 . HA   1 1 
       1613 1 2 2 1 74 TYR QD   B 74 . HD1  1 1 
       1614 1 1 2 1 15 PHE HB2  B 15 . HB1  1 1 
       1614 1 2 2 1 16 HIS H    B 16 . HN   1 1 
       1615 1 1 2 1 15 PHE HB3  B 15 . HB2  1 1 
       1615 1 2 2 1 16 HIS H    B 16 . HN   1 1 
       1616 1 1 2 1 15 PHE HB3  B 15 . HB2  1 1 
       1616 1 2 2 1 74 TYR QD   B 74 . HD1  1 1 
       1617 1 1 2 1 15 PHE HB3  B 15 . HB2  1 1 
       1617 1 2 2 1 74 TYR QE   B 74 . HE1  1 1 
       1618 1 1 2 1 15 PHE QD   B 15 . HD1  1 1 
       1618 1 2 2 1 16 HIS H    B 16 . HN   1 1 
       1619 1 1 2 1 15 PHE QE   B 15 . HE1  1 1 
       1619 1 2 2 1 28 LEU QD   B 28 . HD2# 1 1 
       1620 1 1 2 1 15 PHE HZ   B 15 . HZ   1 1 
       1620 1 2 2 1 27 LYS H    B 27 . HN   1 1 
       1621 1 1 2 1 15 PHE HZ   B 15 . HZ   1 1 
       1621 1 2 2 1 27 LYS HA   B 27 . HA   1 1 
       1622 1 1 2 1 15 PHE HZ   B 15 . HZ   1 1 
       1622 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1623 1 1 2 1 15 PHE HZ   B 15 . HZ   1 1 
       1623 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       1624 1 1 2 1 15 PHE HZ   B 15 . HZ   1 1 
       1624 1 2 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1625 1 1 2 1 15 PHE HZ   B 15 . HZ   1 1 
       1625 1 2 2 1 70 ASP HA   B 70 . HA   1 1 
       1626 1 1 2 1 15 PHE HZ   B 15 . HZ   1 1 
       1626 1 2 2 1 71 PHE H    B 71 . HN   1 1 
       1627 1 1 2 1 15 PHE HZ   B 15 . HZ   1 1 
       1627 1 2 2 1 72 GLN H    B 72 . HN   1 1 
       1628 1 1 2 1 16 HIS H    B 16 . HN   1 1 
       1628 1 2 2 1 16 HIS HB2  B 16 . HB2  1 1 
       1629 1 1 2 1 16 HIS H    B 16 . HN   1 1 
       1629 1 2 2 1 16 HIS HD2  B 16 . HD2  1 1 
       1630 1 1 2 1 16 HIS H    B 16 . HN   1 1 
       1630 1 2 2 1 17 ALA H    B 17 . HN   1 1 
       1631 1 1 2 1 16 HIS H    B 16 . HN   1 1 
       1631 1 2 2 1 17 ALA MB   B 17 . HB#  1 1 
       1632 1 1 2 1 16 HIS H    B 16 . HN   1 1 
       1632 1 2 2 1 18 HIS H    B 18 . HN   1 1 
       1633 1 1 2 1 16 HIS H    B 16 . HN   1 1 
       1633 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1634 1 1 2 1 16 HIS HB2  B 16 . HB2  1 1 
       1634 1 2 2 1 17 ALA H    B 17 . HN   1 1 
       1635 1 1 2 1 16 HIS HB3  B 16 . HB1  1 1 
       1635 1 2 2 1 17 ALA H    B 17 . HN   1 1 
       1636 1 1 2 1 17 ALA H    B 17 . HN   1 1 
       1636 1 2 2 1 17 ALA MB   B 17 . HB#  1 1 
       1637 1 1 2 1 17 ALA H    B 17 . HN   1 1 
       1637 1 2 2 1 18 HIS H    B 18 . HN   1 1 
       1638 1 1 2 1 17 ALA H    B 17 . HN   1 1 
       1638 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1639 1 1 2 1 17 ALA MB   B 17 . HB#  1 1 
       1639 1 2 2 1 18 HIS H    B 18 . HN   1 1 
       1640 1 1 2 1 17 ALA MB   B 17 . HB#  1 1 
       1640 1 2 2 1 18 HIS HA   B 18 . HA   1 1 
       1641 1 1 2 1 17 ALA MB   B 17 . HB#  1 1 
       1641 1 2 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1642 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1642 1 2 2 1 18 HIS HB2  B 18 . HB2  1 1 
       1643 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1643 1 2 2 1 18 HIS HB3  B 18 . HB1  1 1 
       1644 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1644 1 2 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1645 1 1 2 1 18 HIS H    B 18 . HN   1 1 
       1645 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1646 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1646 1 2 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1647 1 1 2 1 18 HIS HA   B 18 . HA   1 1 
       1647 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1648 1 1 2 1 18 HIS HB2  B 18 . HB2  1 1 
       1648 1 2 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1649 1 1 2 1 18 HIS HB2  B 18 . HB2  1 1 
       1649 1 2 2 1 32 GLU QG   B 32 . HG#  1 1 
       1650 1 1 2 1 18 HIS HB2  B 18 . HB2  1 1 
       1650 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1651 1 1 2 1 18 HIS HB3  B 18 . HB1  1 1 
       1651 1 2 2 1 28 LEU QD   B 28 . HD2# 1 1 
       1652 1 1 2 1 18 HIS HB3  B 18 . HB1  1 1 
       1652 1 2 2 1 32 GLU QG   B 32 . HG#  1 1 
       1653 1 1 2 1 18 HIS HB3  B 18 . HB1  1 1 
       1653 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1654 1 1 2 1 18 HIS HD2  B 18 . HD2  1 1 
       1654 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1655 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       1655 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
       1656 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       1656 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
       1657 1 1 2 1 19 SER HA   B 19 . HA   1 1 
       1657 1 2 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1658 1 1 2 1 19 SER QB   B 19 . HB#  1 1 
       1658 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1659 1 1 2 1 19 SER QB   B 19 . HB#  1 1 
       1659 1 2 2 1 25 LYS HA   B 25 . HA   1 1 
       1660 1 1 2 1 19 SER QB   B 19 . HB#  1 1 
       1660 1 2 2 1 27 LYS H    B 27 . HN   1 1 
       1661 1 1 2 1 19 SER QB   B 19 . HB#  1 1 
       1661 1 2 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1662 1 1 2 1 20 GLY H    B 20 . HN   1 1 
       1662 1 2 2 1 21 LYS H    B 21 . HN   1 1 
       1663 1 1 2 1 20 GLY H    B 20 . HN   1 1 
       1663 1 2 2 1 21 LYS HB2  B 21 . HB2  1 1 
       1664 1 1 2 1 20 GLY H    B 20 . HN   1 1 
       1664 1 2 2 1 21 LYS QG   B 21 . HG#  1 1 
       1665 1 1 2 1 20 GLY H    B 20 . HN   1 1 
       1665 1 2 2 1 22 GLU H    B 22 . HN   1 1 
       1666 1 1 2 1 20 GLY H    B 20 . HN   1 1 
       1666 1 2 2 1 27 LYS H    B 27 . HN   1 1 
       1667 1 1 2 1 20 GLY H    B 20 . HN   1 1 
       1667 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
       1668 1 1 2 1 20 GLY H    B 20 . HN   1 1 
       1668 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       1669 1 1 2 1 20 GLY H    B 20 . HN   1 1 
       1669 1 2 2 1 28 LEU HB3  B 28 . HB1  1 1 
       1670 1 1 2 1 20 GLY H    B 20 . HN   1 1 
       1670 1 2 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1671 1 1 2 1 20 GLY QA   B 20 . HA#  1 1 
       1671 1 2 2 1 21 LYS QE   B 21 . HE#  1 1 
       1672 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1672 1 2 2 1 21 LYS QD   B 21 . HD#  1 1 
       1673 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1673 1 2 2 1 21 LYS QG   B 21 . HG#  1 1 
       1674 1 1 2 1 21 LYS H    B 21 . HN   1 1 
       1674 1 2 2 1 22 GLU H    B 22 . HN   1 1 
       1675 1 1 2 1 21 LYS HA   B 21 . HA   1 1 
       1675 1 2 2 1 21 LYS QD   B 21 . HD#  1 1 
       1676 1 1 2 1 21 LYS HA   B 21 . HA   1 1 
       1676 1 2 2 1 21 LYS QE   B 21 . HE#  1 1 
       1677 1 1 2 1 21 LYS HA   B 21 . HA   1 1 
       1677 1 2 2 1 21 LYS QG   B 21 . HG#  1 1 
       1678 1 1 2 1 21 LYS HB2  B 21 . HB2  1 1 
       1678 1 2 2 1 22 GLU H    B 22 . HN   1 1 
       1679 1 1 2 1 22 GLU H    B 22 . HN   1 1 
       1679 1 2 2 1 22 GLU QG   B 22 . HG#  1 1 
       1680 1 1 2 1 22 GLU H    B 22 . HN   1 1 
       1680 1 2 2 1 23 GLY H    B 23 . HN   1 1 
       1681 1 1 2 1 22 GLU H    B 22 . HN   1 1 
       1681 1 2 2 1 24 ASP H    B 24 . HN   1 1 
       1682 1 1 2 1 22 GLU HA   B 22 . HA   1 1 
       1682 1 2 2 1 22 GLU QG   B 22 . HG#  1 1 
       1683 1 1 2 1 22 GLU HA   B 22 . HA   1 1 
       1683 1 2 2 1 23 GLY HA2  B 23 . HA2  1 1 
       1684 1 1 2 1 22 GLU HA   B 22 . HA   1 1 
       1684 1 2 2 1 23 GLY HA3  B 23 . HA1  1 1 
       1685 1 1 2 1 22 GLU HA   B 22 . HA   1 1 
       1685 1 2 2 1 24 ASP H    B 24 . HN   1 1 
       1686 1 1 2 1 22 GLU HB2  B 22 . HB2  1 1 
       1686 1 2 2 1 29 SER HA   B 29 . HA   1 1 
       1687 1 1 2 1 22 GLU HB2  B 22 . HB2  1 1 
       1687 1 2 2 1 29 SER QB   B 29 . HB#  1 1 
       1688 1 1 2 1 22 GLU HB3  B 22 . HB1  1 1 
       1688 1 2 2 1 23 GLY H    B 23 . HN   1 1 
       1689 1 1 2 1 22 GLU HB3  B 22 . HB1  1 1 
       1689 1 2 2 1 24 ASP H    B 24 . HN   1 1 
       1690 1 1 2 1 22 GLU HB3  B 22 . HB1  1 1 
       1690 1 2 2 1 29 SER QB   B 29 . HB#  1 1 
       1691 1 1 2 1 22 GLU QG   B 22 . HG#  1 1 
       1691 1 2 2 1 23 GLY H    B 23 . HN   1 1 
       1692 1 1 2 1 22 GLU QG   B 22 . HG#  1 1 
       1692 1 2 2 1 23 GLY HA3  B 23 . HA1  1 1 
       1693 1 1 2 1 22 GLU QG   B 22 . HG#  1 1 
       1693 1 2 2 1 24 ASP H    B 24 . HN   1 1 
       1694 1 1 2 1 22 GLU QG   B 22 . HG#  1 1 
       1694 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       1695 1 1 2 1 23 GLY HA2  B 23 . HA2  1 1 
       1695 1 2 2 1 24 ASP HA   B 24 . HA   1 1 
       1696 1 1 2 1 23 GLY HA3  B 23 . HA1  1 1 
       1696 1 2 2 1 24 ASP HA   B 24 . HA   1 1 
       1697 1 1 2 1 24 ASP H    B 24 . HN   1 1 
       1697 1 2 2 1 25 LYS H    B 25 . HN   1 1 
       1698 1 1 2 1 24 ASP H    B 24 . HN   1 1 
       1698 1 2 2 1 27 LYS H    B 27 . HN   1 1 
       1699 1 1 2 1 24 ASP H    B 24 . HN   1 1 
       1699 1 2 2 1 27 LYS HB2  B 27 . HB2  1 1 
       1700 1 1 2 1 24 ASP H    B 24 . HN   1 1 
       1700 1 2 2 1 27 LYS HB3  B 27 . HB1  1 1 
       1701 1 1 2 1 24 ASP H    B 24 . HN   1 1 
       1701 1 2 2 1 27 LYS HG2  B 27 . HG2  1 1 
       1702 1 1 2 1 24 ASP QB   B 24 . HB#  1 1 
       1702 1 2 2 1 27 LYS H    B 27 . HN   1 1 
       1703 1 1 2 1 24 ASP QB   B 24 . HB#  1 1 
       1703 1 2 2 1 27 LYS HG3  B 27 . HG1  1 1 
       1704 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       1704 1 2 2 1 25 LYS QD   B 25 . HD#  1 1 
       1705 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       1705 1 2 2 1 25 LYS QE   B 25 . HE#  1 1 
       1706 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       1706 1 2 2 1 25 LYS QG   B 25 . HG#  1 1 
       1707 1 1 2 1 25 LYS H    B 25 . HN   1 1 
       1707 1 2 2 1 27 LYS H    B 27 . HN   1 1 
       1708 1 1 2 1 25 LYS QG   B 25 . HG#  1 1 
       1708 1 2 2 1 26 TYR H    B 26 . HN   1 1 
       1709 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       1709 1 2 2 1 26 TYR HB2  B 26 . HB2  1 1 
       1710 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       1710 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       1711 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       1711 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       1712 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       1712 1 2 2 1 27 LYS H    B 27 . HN   1 1 
       1713 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       1713 1 2 2 1 27 LYS HG2  B 27 . HG2  1 1 
       1714 1 1 2 1 26 TYR H    B 26 . HN   1 1 
       1714 1 2 2 1 27 LYS HG3  B 27 . HG1  1 1 
       1715 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       1715 1 2 2 1 26 TYR QD   B 26 . HD1  1 1 
       1716 1 1 2 1 26 TYR HA   B 26 . HA   1 1 
       1716 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       1717 1 1 2 1 26 TYR HB2  B 26 . HB2  1 1 
       1717 1 2 2 1 26 TYR QE   B 26 . HE1  1 1 
       1718 1 1 2 1 26 TYR HB2  B 26 . HB2  1 1 
       1718 1 2 2 1 27 LYS H    B 27 . HN   1 1 
       1719 1 1 2 1 26 TYR HB3  B 26 . HB1  1 1 
       1719 1 2 2 1 27 LYS H    B 27 . HN   1 1 
       1720 1 1 2 1 26 TYR QD   B 26 . HD1  1 1 
       1720 1 2 2 1 27 LYS H    B 27 . HN   1 1 
       1721 1 1 2 1 27 LYS H    B 27 . HN   1 1 
       1721 1 2 2 1 27 LYS HB2  B 27 . HB2  1 1 
       1722 1 1 2 1 27 LYS H    B 27 . HN   1 1 
       1722 1 2 2 1 27 LYS HG2  B 27 . HG2  1 1 
       1723 1 1 2 1 27 LYS H    B 27 . HN   1 1 
       1723 1 2 2 1 27 LYS HG3  B 27 . HG1  1 1 
       1724 1 1 2 1 27 LYS H    B 27 . HN   1 1 
       1724 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1725 1 1 2 1 27 LYS H    B 27 . HN   1 1 
       1725 1 2 2 1 28 LEU HA   B 28 . HA   1 1 
       1726 1 1 2 1 27 LYS H    B 27 . HN   1 1 
       1726 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       1727 1 1 2 1 27 LYS H    B 27 . HN   1 1 
       1727 1 2 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1728 1 1 2 1 27 LYS HA   B 27 . HA   1 1 
       1728 1 2 2 1 27 LYS HD2  B 27 . HD2  1 1 
       1729 1 1 2 1 27 LYS HA   B 27 . HA   1 1 
       1729 1 2 2 1 27 LYS HD3  B 27 . HD1  1 1 
       1730 1 1 2 1 27 LYS HA   B 27 . HA   1 1 
       1730 1 2 2 1 27 LYS HE3  B 27 . HE1  1 1 
       1731 1 1 2 1 27 LYS HA   B 27 . HA   1 1 
       1731 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       1732 1 1 2 1 27 LYS HA   B 27 . HA   1 1 
       1732 1 2 2 1 70 ASP HB3  B 70 . HB1  1 1 
       1733 1 1 2 1 27 LYS HB2  B 27 . HB2  1 1 
       1733 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1734 1 1 2 1 27 LYS HD2  B 27 . HD2  1 1 
       1734 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1735 1 1 2 1 27 LYS HD2  B 27 . HD2  1 1 
       1735 1 2 2 1 70 ASP HA   B 70 . HA   1 1 
       1736 1 1 2 1 27 LYS HD2  B 27 . HD2  1 1 
       1736 1 2 2 1 70 ASP HB2  B 70 . HB2  1 1 
       1737 1 1 2 1 27 LYS HD3  B 27 . HD1  1 1 
       1737 1 2 2 1 70 ASP HA   B 70 . HA   1 1 
       1738 1 1 2 1 27 LYS HD3  B 27 . HD1  1 1 
       1738 1 2 2 1 70 ASP HB2  B 70 . HB2  1 1 
       1739 1 1 2 1 27 LYS HE2  B 27 . HE2  1 1 
       1739 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1740 1 1 2 1 27 LYS HE2  B 27 . HE2  1 1 
       1740 1 2 2 1 70 ASP HB2  B 70 . HB2  1 1 
       1741 1 1 2 1 27 LYS HE3  B 27 . HE1  1 1 
       1741 1 2 2 1 70 ASP HB2  B 70 . HB2  1 1 
       1742 1 1 2 1 27 LYS HG3  B 27 . HG1  1 1 
       1742 1 2 2 1 28 LEU H    B 28 . HN   1 1 
       1743 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1743 1 2 2 1 28 LEU HB2  B 28 . HB2  1 1 
       1744 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1744 1 2 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1745 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1745 1 2 2 1 68 GLU HA   B 68 . HA   1 1 
       1746 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1746 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       1747 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1747 1 2 2 1 69 VAL HA   B 69 . HA   1 1 
       1748 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1748 1 2 2 1 70 ASP H    B 70 . HN   1 1 
       1749 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1749 1 2 2 1 70 ASP HB2  B 70 . HB2  1 1 
       1750 1 1 2 1 28 LEU H    B 28 . HN   1 1 
       1750 1 2 2 1 70 ASP HB3  B 70 . HB1  1 1 
       1751 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       1751 1 2 2 1 28 LEU QD   B 28 . HD2# 1 1 
       1752 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
       1752 1 2 2 1 29 SER H    B 29 . HN   1 1 
       1753 1 1 2 1 28 LEU HB2  B 28 . HB2  1 1 
       1753 1 2 2 1 29 SER H    B 29 . HN   1 1 
       1754 1 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       1754 1 2 2 1 29 SER H    B 29 . HN   1 1 
       1755 1 1 2 1 28 LEU HB3  B 28 . HB1  1 1 
       1755 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       1756 1 1 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1756 1 2 2 1 29 SER H    B 29 . HN   1 1 
       1757 1 1 2 1 28 LEU QD   B 28 . HD2# 1 1 
       1757 1 2 2 1 32 GLU HB3  B 32 . HB1  1 1 
       1758 1 1 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1758 1 2 2 1 32 GLU QG   B 32 . HG#  1 1 
       1759 1 1 2 1 28 LEU QD   B 28 . HD2# 1 1 
       1759 1 2 2 1 33 LEU H    B 33 . HN   1 1 
       1760 1 1 2 1 28 LEU QD   B 28 . HD1# 1 1 
       1760 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       1761 1 1 2 1 29 SER H    B 29 . HN   1 1 
       1761 1 2 2 1 29 SER HB2  B 29 . HB2  1 1 
       1762 1 1 2 1 29 SER H    B 29 . HN   1 1 
       1762 1 2 2 1 29 SER QB   B 29 . HB#  1 1 
       1763 1 1 2 1 29 SER H    B 29 . HN   1 1 
       1763 1 2 2 1 29 SER HB3  B 29 . HB1  1 1 
       1764 1 1 2 1 29 SER H    B 29 . HN   1 1 
       1764 1 2 2 1 32 GLU HB3  B 32 . HB1  1 1 
       1765 1 1 2 1 29 SER H    B 29 . HN   1 1 
       1765 1 2 2 1 68 GLU HA   B 68 . HA   1 1 
       1766 1 1 2 1 29 SER H    B 29 . HN   1 1 
       1766 1 2 2 1 68 GLU QB   B 68 . HB#  1 1 
       1767 1 1 2 1 29 SER HA   B 29 . HA   1 1 
       1767 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       1768 1 1 2 1 29 SER HA   B 29 . HA   1 1 
       1768 1 2 2 1 68 GLU QB   B 68 . HB#  1 1 
       1769 1 1 2 1 29 SER QB   B 29 . HB#  1 1 
       1769 1 2 2 1 30 LYS H    B 30 . HN   1 1 
       1770 1 1 2 1 29 SER QB   B 29 . HB#  1 1 
       1770 1 2 2 1 30 LYS HB2  B 30 . HB2  1 1 
       1771 1 1 2 1 29 SER QB   B 29 . HB#  1 1 
       1771 1 2 2 1 31 LYS H    B 31 . HN   1 1 
       1772 1 1 2 1 29 SER QB   B 29 . HB#  1 1 
       1772 1 2 2 1 31 LYS QG   B 31 . HG#  1 1 
       1773 1 1 2 1 29 SER QB   B 29 . HB#  1 1 
       1773 1 2 2 1 32 GLU H    B 32 . HN   1 1 
       1774 1 1 2 1 29 SER QB   B 29 . HB#  1 1 
       1774 1 2 2 1 68 GLU HA   B 68 . HA   1 1 
       1775 1 1 2 1 29 SER QB   B 29 . HB#  1 1 
       1775 1 2 2 1 68 GLU QB   B 68 . HB#  1 1 
       1776 1 1 2 1 29 SER HB2  B 29 . HB2  1 1 
       1776 1 2 2 1 30 LYS H    B 30 . HN   1 1 
       1777 1 1 2 1 29 SER HB2  B 29 . HB2  1 1 
       1777 1 2 2 1 68 GLU HA   B 68 . HA   1 1 
       1778 1 1 2 1 29 SER HB2  B 29 . HB2  1 1 
       1778 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       1779 1 1 2 1 29 SER HB3  B 29 . HB1  1 1 
       1779 1 2 2 1 30 LYS H    B 30 . HN   1 1 
       1780 1 1 2 1 29 SER HB3  B 29 . HB1  1 1 
       1780 1 2 2 1 68 GLU HA   B 68 . HA   1 1 
       1781 1 1 2 1 29 SER HB3  B 29 . HB1  1 1 
       1781 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       1782 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1782 1 2 2 1 30 LYS HB2  B 30 . HB2  1 1 
       1783 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1783 1 2 2 1 30 LYS HB3  B 30 . HB1  1 1 
       1784 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1784 1 2 2 1 30 LYS HD2  B 30 . HD1  1 1 
       1785 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1785 1 2 2 1 32 GLU H    B 32 . HN   1 1 
       1786 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1786 1 2 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       1787 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1787 1 2 2 1 61 LEU MD2  B 61 . HD2# 1 1 
       1788 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1788 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       1789 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1789 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       1790 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1790 1 2 2 1 68 GLU HA   B 68 . HA   1 1 
       1791 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1791 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       1792 1 1 2 1 30 LYS H    B 30 . HN   1 1 
       1792 1 2 2 1 69 VAL MG2  B 69 . HG2# 1 1 
       1793 1 1 2 1 30 LYS HA   B 30 . HA   1 1 
       1793 1 2 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       1794 1 1 2 1 30 LYS HA   B 30 . HA   1 1 
       1794 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       1795 1 1 2 1 30 LYS HB2  B 30 . HB2  1 1 
       1795 1 2 2 1 31 LYS H    B 31 . HN   1 1 
       1796 1 1 2 1 30 LYS HB2  B 30 . HB2  1 1 
       1796 1 2 2 1 31 LYS HB3  B 31 . HB1  1 1 
       1797 1 1 2 1 30 LYS HB2  B 30 . HB2  1 1 
       1797 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       1798 1 1 2 1 30 LYS HB2  B 30 . HB2  1 1 
       1798 1 2 2 1 65 GLY QA   B 65 . HA#  1 1 
       1799 1 1 2 1 30 LYS HB2  B 30 . HB2  1 1 
       1799 1 2 2 1 66 ASP H    B 66 . HN   1 1 
       1800 1 1 2 1 30 LYS HB2  B 30 . HB2  1 1 
       1800 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       1801 1 1 2 1 30 LYS HB3  B 30 . HB1  1 1 
       1801 1 2 2 1 31 LYS H    B 31 . HN   1 1 
       1802 1 1 2 1 30 LYS HB3  B 30 . HB1  1 1 
       1802 1 2 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       1803 1 1 2 1 30 LYS HB3  B 30 . HB1  1 1 
       1803 1 2 2 1 61 LEU MD2  B 61 . HD2# 1 1 
       1804 1 1 2 1 30 LYS HB3  B 30 . HB1  1 1 
       1804 1 2 2 1 64 ASN H    B 64 . HN   1 1 
       1805 1 1 2 1 30 LYS HB3  B 30 . HB1  1 1 
       1805 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       1806 1 1 2 1 30 LYS HB3  B 30 . HB1  1 1 
       1806 1 2 2 1 65 GLY QA   B 65 . HA#  1 1 
       1807 1 1 2 1 30 LYS HD2  B 30 . HD1  1 1 
       1807 1 2 2 1 61 LEU MD2  B 61 . HD2# 1 1 
       1808 1 1 2 1 30 LYS HD2  B 30 . HD1  1 1 
       1808 1 2 2 1 64 ASN H    B 64 . HN   1 1 
       1809 1 1 2 1 30 LYS HD2  B 30 . HD1  1 1 
       1809 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       1810 1 1 2 1 30 LYS HD2  B 30 . HD1  1 1 
       1810 1 2 2 1 66 ASP H    B 66 . HN   1 1 
       1811 1 1 2 1 30 LYS HD2  B 30 . HD1  1 1 
       1811 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       1812 1 1 2 1 30 LYS HD3  B 30 . HD2  1 1 
       1812 1 2 2 1 65 GLY QA   B 65 . HA#  1 1 
       1813 1 1 2 1 30 LYS HD3  B 30 . HD2  1 1 
       1813 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       1814 1 1 2 1 31 LYS H    B 31 . HN   1 1 
       1814 1 2 2 1 31 LYS HB3  B 31 . HB1  1 1 
       1815 1 1 2 1 31 LYS H    B 31 . HN   1 1 
       1815 1 2 2 1 31 LYS QE   B 31 . HE#  1 1 
       1816 1 1 2 1 31 LYS H    B 31 . HN   1 1 
       1816 1 2 2 1 31 LYS QG   B 31 . HG#  1 1 
       1817 1 1 2 1 31 LYS H    B 31 . HN   1 1 
       1817 1 2 2 1 32 GLU H    B 32 . HN   1 1 
       1818 1 1 2 1 31 LYS H    B 31 . HN   1 1 
       1818 1 2 2 1 61 LEU MD2  B 61 . HD2# 1 1 
       1819 1 1 2 1 31 LYS H    B 31 . HN   1 1 
       1819 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       1820 1 1 2 1 31 LYS H    B 31 . HN   1 1 
       1820 1 2 2 1 65 GLY QA   B 65 . HA#  1 1 
       1821 1 1 2 1 31 LYS H    B 31 . HN   1 1 
       1821 1 2 2 1 69 VAL MG2  B 69 . HG2# 1 1 
       1822 1 1 2 1 31 LYS HA   B 31 . HA   1 1 
       1822 1 2 2 1 31 LYS QG   B 31 . HG#  1 1 
       1823 1 1 2 1 31 LYS HA   B 31 . HA   1 1 
       1823 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       1824 1 1 2 1 31 LYS HB3  B 31 . HB1  1 1 
       1824 1 2 2 1 32 GLU H    B 32 . HN   1 1 
       1825 1 1 2 1 31 LYS QD   B 31 . HD#  1 1 
       1825 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       1826 1 1 2 1 31 LYS QD   B 31 . HD#  1 1 
       1826 1 2 2 1 65 GLY QA   B 65 . HA#  1 1 
       1827 1 1 2 1 31 LYS QD   B 31 . HD#  1 1 
       1827 1 2 2 1 66 ASP H    B 66 . HN   1 1 
       1828 1 1 2 1 31 LYS QG   B 31 . HG#  1 1 
       1828 1 2 2 1 32 GLU H    B 32 . HN   1 1 
       1829 1 1 2 1 31 LYS QG   B 31 . HG#  1 1 
       1829 1 2 2 1 32 GLU HA   B 32 . HA   1 1 
       1830 1 1 2 1 31 LYS QG   B 31 . HG#  1 1 
       1830 1 2 2 1 32 GLU HB2  B 32 . HB2  1 1 
       1831 1 1 2 1 31 LYS QG   B 31 . HG#  1 1 
       1831 1 2 2 1 32 GLU HB3  B 32 . HB1  1 1 
       1832 1 1 2 1 31 LYS QG   B 31 . HG#  1 1 
       1832 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       1833 1 1 2 1 31 LYS QG   B 31 . HG#  1 1 
       1833 1 2 2 1 66 ASP H    B 66 . HN   1 1 
       1834 1 1 2 1 32 GLU H    B 32 . HN   1 1 
       1834 1 2 2 1 32 GLU HB3  B 32 . HB1  1 1 
       1835 1 1 2 1 32 GLU H    B 32 . HN   1 1 
       1835 1 2 2 1 33 LEU H    B 33 . HN   1 1 
       1836 1 1 2 1 32 GLU H    B 32 . HN   1 1 
       1836 1 2 2 1 33 LEU HG   B 33 . HG   1 1 
       1837 1 1 2 1 32 GLU H    B 32 . HN   1 1 
       1837 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1838 1 1 2 1 32 GLU H    B 32 . HN   1 1 
       1838 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1839 1 1 2 1 32 GLU HA   B 32 . HA   1 1 
       1839 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1840 1 1 2 1 32 GLU HB3  B 32 . HB1  1 1 
       1840 1 2 2 1 33 LEU H    B 33 . HN   1 1 
       1841 1 1 2 1 32 GLU HB3  B 32 . HB1  1 1 
       1841 1 2 2 1 33 LEU HB2  B 33 . HB2  1 1 
       1842 1 1 2 1 32 GLU HB3  B 32 . HB1  1 1 
       1842 1 2 2 1 33 LEU HG   B 33 . HG   1 1 
       1843 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1843 1 2 2 1 33 LEU HB2  B 33 . HB2  1 1 
       1844 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1844 1 2 2 1 33 LEU MD1  B 33 . HD1# 1 1 
       1845 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1845 1 2 2 1 33 LEU HG   B 33 . HG   1 1 
       1846 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1846 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1847 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1847 1 2 2 1 34 LYS HA   B 34 . HA   1 1 
       1848 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1848 1 2 2 1 34 LYS QB   B 34 . HB#  1 1 
       1849 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1849 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1850 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1850 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1851 1 1 2 1 33 LEU H    B 33 . HN   1 1 
       1851 1 2 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       1852 1 1 2 1 33 LEU HA   B 33 . HA   1 1 
       1852 1 2 2 1 33 LEU MD1  B 33 . HD1# 1 1 
       1853 1 1 2 1 33 LEU HA   B 33 . HA   1 1 
       1853 1 2 2 1 36 LEU H    B 36 . HN   1 1 
       1854 1 1 2 1 33 LEU HA   B 33 . HA   1 1 
       1854 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1855 1 1 2 1 33 LEU HA   B 33 . HA   1 1 
       1855 1 2 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1856 1 1 2 1 33 LEU HB2  B 33 . HB2  1 1 
       1856 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1857 1 1 2 1 33 LEU HB2  B 33 . HB2  1 1 
       1857 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1858 1 1 2 1 33 LEU HB2  B 33 . HB2  1 1 
       1858 1 2 2 1 36 LEU H    B 36 . HN   1 1 
       1859 1 1 2 1 33 LEU HB3  B 33 . HB1  1 1 
       1859 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1860 1 1 2 1 33 LEU HG   B 33 . HG   1 1 
       1860 1 2 2 1 34 LYS H    B 34 . HN   1 1 
       1861 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1861 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1862 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1862 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1863 1 1 2 1 34 LYS H    B 34 . HN   1 1 
       1863 1 2 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       1864 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
       1864 1 2 2 1 37 LEU QB   B 37 . HB2  1 1 
       1865 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
       1865 1 2 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1866 1 1 2 1 34 LYS HA   B 34 . HA   1 1 
       1866 1 2 2 1 38 GLN HB3  B 38 . HB1  1 1 
       1867 1 1 2 1 34 LYS QB   B 34 . HB#  1 1 
       1867 1 2 2 1 35 GLU H    B 35 . HN   1 1 
       1868 1 1 2 1 34 LYS QD   B 34 . HD#  1 1 
       1868 1 2 2 1 61 LEU HG   B 61 . HG   1 1 
       1869 1 1 2 1 34 LYS QE   B 34 . HE#  1 1 
       1869 1 2 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       1870 1 1 2 1 34 LYS QG   B 34 . HG1  1 1 
       1870 1 2 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1871 1 1 2 1 34 LYS QG   B 34 . HG2  1 1 
       1871 1 2 2 1 38 GLN QE   B 38 . HE22 1 1 
       1872 1 1 2 1 34 LYS QG   B 34 . HG2  1 1 
       1872 1 2 2 1 38 GLN QG   B 38 . HG2  1 1 
       1873 1 1 2 1 35 GLU H    B 35 . HN   1 1 
       1873 1 2 2 1 35 GLU QB   B 35 . HB#  1 1 
       1874 1 1 2 1 35 GLU H    B 35 . HN   1 1 
       1874 1 2 2 1 36 LEU H    B 36 . HN   1 1 
       1875 1 1 2 1 35 GLU H    B 35 . HN   1 1 
       1875 1 2 2 1 36 LEU HA   B 36 . HA   1 1 
       1876 1 1 2 1 35 GLU H    B 35 . HN   1 1 
       1876 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1877 1 1 2 1 35 GLU H    B 35 . HN   1 1 
       1877 1 2 2 1 36 LEU HG   B 36 . HG   1 1 
       1878 1 1 2 1 35 GLU H    B 35 . HN   1 1 
       1878 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1879 1 1 2 1 35 GLU H    B 35 . HN   1 1 
       1879 1 2 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1880 1 1 2 1 35 GLU HA   B 35 . HA   1 1 
       1880 1 2 2 1 35 GLU HG3  B 35 . HG1  1 1 
       1881 1 1 2 1 35 GLU HA   B 35 . HA   1 1 
       1881 1 2 2 1 36 LEU HA   B 36 . HA   1 1 
       1882 1 1 2 1 35 GLU HA   B 35 . HA   1 1 
       1882 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       1883 1 1 2 1 35 GLU HA   B 35 . HA   1 1 
       1883 1 2 2 1 38 GLN QE   B 38 . HE22 1 1 
       1884 1 1 2 1 35 GLU HA   B 35 . HA   1 1 
       1884 1 2 2 1 38 GLN QG   B 38 . HG2  1 1 
       1885 1 1 2 1 35 GLU HA   B 35 . HA   1 1 
       1885 1 2 2 1 39 THR H    B 39 . HN   1 1 
       1886 1 1 2 1 35 GLU QB   B 35 . HB#  1 1 
       1886 1 2 2 1 36 LEU H    B 36 . HN   1 1 
       1887 1 1 2 1 35 GLU HG2  B 35 . HG2  1 1 
       1887 1 2 2 1 36 LEU H    B 36 . HN   1 1 
       1888 1 1 2 1 36 LEU H    B 36 . HN   1 1 
       1888 1 2 2 1 36 LEU HB2  B 36 . HB2  1 1 
       1889 1 1 2 1 36 LEU H    B 36 . HN   1 1 
       1889 1 2 2 1 36 LEU MD1  B 36 . HD1# 1 1 
       1890 1 1 2 1 36 LEU H    B 36 . HN   1 1 
       1890 1 2 2 1 36 LEU MD2  B 36 . HD2# 1 1 
       1891 1 1 2 1 36 LEU H    B 36 . HN   1 1 
       1891 1 2 2 1 36 LEU HG   B 36 . HG   1 1 
       1892 1 1 2 1 36 LEU H    B 36 . HN   1 1 
       1892 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1893 1 1 2 1 36 LEU H    B 36 . HN   1 1 
       1893 1 2 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1894 1 1 2 1 36 LEU H    B 36 . HN   1 1 
       1894 1 2 2 1 39 THR H    B 39 . HN   1 1 
       1895 1 1 2 1 36 LEU HA   B 36 . HA   1 1 
       1895 1 2 2 1 39 THR H    B 39 . HN   1 1 
       1896 1 1 2 1 36 LEU HA   B 36 . HA   1 1 
       1896 1 2 2 1 39 THR HB   B 39 . HB   1 1 
       1897 1 1 2 1 36 LEU HB2  B 36 . HB2  1 1 
       1897 1 2 2 1 37 LEU HA   B 37 . HA   1 1 
       1898 1 1 2 1 36 LEU MD1  B 36 . HD1# 1 1 
       1898 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1899 1 1 2 1 36 LEU MD1  B 36 . HD1# 1 1 
       1899 1 2 2 1 37 LEU HA   B 37 . HA   1 1 
       1900 1 1 2 1 36 LEU MD1  B 36 . HD1# 1 1 
       1900 1 2 2 1 37 LEU QB   B 37 . HB1  1 1 
       1901 1 1 2 1 36 LEU MD1  B 36 . HD1# 1 1 
       1901 1 2 2 1 39 THR MG   B 39 . HG2# 1 1 
       1902 1 1 2 1 36 LEU MD1  B 36 . HD1# 1 1 
       1902 1 2 2 1 40 GLU H    B 40 . HN   1 1 
       1903 1 1 2 1 36 LEU MD1  B 36 . HD1# 1 1 
       1903 1 2 2 1 40 GLU HG3  B 40 . HG1  1 1 
       1904 1 1 2 1 36 LEU MD1  B 36 . HD1# 1 1 
       1904 1 2 2 1 41 LEU H    B 41 . HN   1 1 
       1905 1 1 2 1 36 LEU MD1  B 36 . HD1# 1 1 
       1905 1 2 2 1 74 TYR QD   B 74 . HD1  1 1 
       1906 1 1 2 1 36 LEU MD1  B 36 . HD1# 1 1 
       1906 1 2 2 1 74 TYR QE   B 74 . HE1  1 1 
       1907 1 1 2 1 36 LEU HG   B 36 . HG   1 1 
       1907 1 2 2 1 37 LEU H    B 37 . HN   1 1 
       1908 1 1 2 1 36 LEU HG   B 36 . HG   1 1 
       1908 1 2 2 1 74 TYR QE   B 74 . HE1  1 1 
       1909 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       1909 1 2 2 1 37 LEU QB   B 37 . HB2  1 1 
       1910 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       1910 1 2 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1911 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       1911 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       1912 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       1912 1 2 2 1 38 GLN QG   B 38 . HG2  1 1 
       1913 1 1 2 1 37 LEU H    B 37 . HN   1 1 
       1913 1 2 2 1 39 THR H    B 39 . HN   1 1 
       1914 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
       1914 1 2 2 1 40 GLU H    B 40 . HN   1 1 
       1915 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
       1915 1 2 2 1 41 LEU H    B 41 . HN   1 1 
       1916 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
       1916 1 2 2 1 41 LEU HB2  B 41 . HB2  1 1 
       1917 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
       1917 1 2 2 1 41 LEU QD   B 41 . HD2# 1 1 
       1918 1 1 2 1 37 LEU QB   B 37 . HB1  1 1 
       1918 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       1919 1 1 2 1 37 LEU QB   B 37 . HB2  1 1 
       1919 1 2 2 1 40 GLU H    B 40 . HN   1 1 
       1920 1 1 2 1 37 LEU QB   B 37 . HB2  1 1 
       1920 1 2 2 1 41 LEU QD   B 41 . HD2# 1 1 
       1921 1 1 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1921 1 2 2 1 38 GLN H    B 38 . HN   1 1 
       1922 1 1 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1922 1 2 2 1 38 GLN HB3  B 38 . HB1  1 1 
       1923 1 1 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1923 1 2 2 1 38 GLN QE   B 38 . HE22 1 1 
       1924 1 1 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1924 1 2 2 1 38 GLN QG   B 38 . HG1  1 1 
       1925 1 1 2 1 37 LEU QD   B 37 . HD2# 1 1 
       1925 1 2 2 1 39 THR H    B 39 . HN   1 1 
       1926 1 1 2 1 37 LEU QD   B 37 . HD1# 1 1 
       1926 1 2 2 1 81 LEU H    B 81 . HN   1 1 
       1927 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1927 1 2 2 1 38 GLN HB3  B 38 . HB1  1 1 
       1928 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1928 1 2 2 1 38 GLN QE   B 38 . HE21 1 1 
       1929 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1929 1 2 2 1 38 GLN QG   B 38 . HG2  1 1 
       1930 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1930 1 2 2 1 39 THR H    B 39 . HN   1 1 
       1931 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1931 1 2 2 1 39 THR HB   B 39 . HB   1 1 
       1932 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1932 1 2 2 1 39 THR MG   B 39 . HG2# 1 1 
       1933 1 1 2 1 38 GLN H    B 38 . HN   1 1 
       1933 1 2 2 1 40 GLU H    B 40 . HN   1 1 
       1934 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1934 1 2 2 1 38 GLN QE   B 38 . HE21 1 1 
       1935 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1935 1 2 2 1 38 GLN QG   B 38 . HG2  1 1 
       1936 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1936 1 2 2 1 42 SER QB   B 42 . HB2  1 1 
       1937 1 1 2 1 38 GLN HA   B 38 . HA   1 1 
       1937 1 2 2 1 45 LEU QD   B 45 . HD2# 1 1 
       1938 1 1 2 1 38 GLN HB2  B 38 . HB2  1 1 
       1938 1 2 2 1 45 LEU QD   B 45 . HD1# 1 1 
       1939 1 1 2 1 38 GLN HB3  B 38 . HB1  1 1 
       1939 1 2 2 1 38 GLN QE   B 38 . HE22 1 1 
       1940 1 1 2 1 38 GLN HB3  B 38 . HB1  1 1 
       1940 1 2 2 1 39 THR H    B 39 . HN   1 1 
       1941 1 1 2 1 38 GLN QG   B 38 . HG2  1 1 
       1941 1 2 2 1 39 THR H    B 39 . HN   1 1 
       1942 1 1 2 1 38 GLN QG   B 38 . HG1  1 1 
       1942 1 2 2 1 39 THR HA   B 39 . HA   1 1 
       1943 1 1 2 1 38 GLN QG   B 38 . HG2  1 1 
       1943 1 2 2 1 45 LEU QD   B 45 . HD2# 1 1 
       1944 1 1 2 1 38 GLN QG   B 38 . HG1  1 1 
       1944 1 2 2 1 45 LEU HG   B 45 . HG   1 1 
       1945 1 1 2 1 39 THR H    B 39 . HN   1 1 
       1945 1 2 2 1 39 THR HB   B 39 . HB   1 1 
       1946 1 1 2 1 39 THR H    B 39 . HN   1 1 
       1946 1 2 2 1 39 THR MG   B 39 . HG2# 1 1 
       1947 1 1 2 1 39 THR H    B 39 . HN   1 1 
       1947 1 2 2 1 40 GLU H    B 40 . HN   1 1 
       1948 1 1 2 1 39 THR H    B 39 . HN   1 1 
       1948 1 2 2 1 40 GLU HA   B 40 . HA   1 1 
       1949 1 1 2 1 39 THR H    B 39 . HN   1 1 
       1949 1 2 2 1 40 GLU HB2  B 40 . HB2  1 1 
       1950 1 1 2 1 39 THR HA   B 39 . HA   1 1 
       1950 1 2 2 1 39 THR HB   B 39 . HB   1 1 
       1951 1 1 2 1 39 THR HA   B 39 . HA   1 1 
       1951 1 2 2 1 39 THR MG   B 39 . HG2# 1 1 
       1952 1 1 2 1 39 THR HB   B 39 . HB   1 1 
       1952 1 2 2 1 40 GLU H    B 40 . HN   1 1 
       1953 1 1 2 1 39 THR HB   B 39 . HB   1 1 
       1953 1 2 2 1 40 GLU HG3  B 40 . HG1  1 1 
       1954 1 1 2 1 39 THR MG   B 39 . HG2# 1 1 
       1954 1 2 2 1 40 GLU H    B 40 . HN   1 1 
       1955 1 1 2 1 39 THR MG   B 39 . HG2# 1 1 
       1955 1 2 2 1 40 GLU HG2  B 40 . HG2  1 1 
       1956 1 1 2 1 39 THR MG   B 39 . HG2# 1 1 
       1956 1 2 2 1 41 LEU H    B 41 . HN   1 1 
       1957 1 1 2 1 40 GLU H    B 40 . HN   1 1 
       1957 1 2 2 1 40 GLU HB2  B 40 . HB2  1 1 
       1958 1 1 2 1 40 GLU H    B 40 . HN   1 1 
       1958 1 2 2 1 40 GLU HG2  B 40 . HG2  1 1 
       1959 1 1 2 1 40 GLU H    B 40 . HN   1 1 
       1959 1 2 2 1 40 GLU HG3  B 40 . HG1  1 1 
       1960 1 1 2 1 40 GLU H    B 40 . HN   1 1 
       1960 1 2 2 1 41 LEU H    B 41 . HN   1 1 
       1961 1 1 2 1 40 GLU H    B 40 . HN   1 1 
       1961 1 2 2 1 41 LEU HB2  B 41 . HB2  1 1 
       1962 1 1 2 1 40 GLU H    B 40 . HN   1 1 
       1962 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1963 1 1 2 1 40 GLU HA   B 40 . HA   1 1 
       1963 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1964 1 1 2 1 40 GLU HB2  B 40 . HB2  1 1 
       1964 1 2 2 1 41 LEU H    B 41 . HN   1 1 
       1965 1 1 2 1 40 GLU HG2  B 40 . HG2  1 1 
       1965 1 2 2 1 41 LEU H    B 41 . HN   1 1 
       1966 1 1 2 1 40 GLU HG3  B 40 . HG1  1 1 
       1966 1 2 2 1 41 LEU H    B 41 . HN   1 1 
       1967 1 1 2 1 41 LEU H    B 41 . HN   1 1 
       1967 1 2 2 1 41 LEU HB2  B 41 . HB2  1 1 
       1968 1 1 2 1 41 LEU H    B 41 . HN   1 1 
       1968 1 2 2 1 41 LEU QD   B 41 . HD1# 1 1 
       1969 1 1 2 1 41 LEU H    B 41 . HN   1 1 
       1969 1 2 2 1 41 LEU HG   B 41 . HG   1 1 
       1970 1 1 2 1 41 LEU H    B 41 . HN   1 1 
       1970 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1971 1 1 2 1 41 LEU H    B 41 . HN   1 1 
       1971 1 2 2 1 42 SER HA   B 42 . HA   1 1 
       1972 1 1 2 1 41 LEU H    B 41 . HN   1 1 
       1972 1 2 2 1 43 GLY H    B 43 . HN   1 1 
       1973 1 1 2 1 41 LEU HA   B 41 . HA   1 1 
       1973 1 2 2 1 41 LEU QD   B 41 . HD2# 1 1 
       1974 1 1 2 1 41 LEU HA   B 41 . HA   1 1 
       1974 1 2 2 1 43 GLY H    B 43 . HN   1 1 
       1975 1 1 2 1 41 LEU HB2  B 41 . HB2  1 1 
       1975 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1976 1 1 2 1 41 LEU HB3  B 41 . HB1  1 1 
       1976 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1977 1 1 2 1 41 LEU QD   B 41 . HD1# 1 1 
       1977 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1978 1 1 2 1 41 LEU QD   B 41 . HD1# 1 1 
       1978 1 2 2 1 43 GLY H    B 43 . HN   1 1 
       1979 1 1 2 1 41 LEU QD   B 41 . HD2# 1 1 
       1979 1 2 2 1 43 GLY HA3  B 43 . HA1  1 1 
       1980 1 1 2 1 41 LEU QD   B 41 . HD1# 1 1 
       1980 1 2 2 1 44 PHE H    B 44 . HN   1 1 
       1981 1 1 2 1 41 LEU QD   B 41 . HD1# 1 1 
       1981 1 2 2 1 44 PHE HB3  B 44 . HB2  1 1 
       1982 1 1 2 1 41 LEU QD   B 41 . HD2# 1 1 
       1982 1 2 2 1 44 PHE QD   B 44 . HD1  1 1 
       1983 1 1 2 1 41 LEU QD   B 41 . HD2# 1 1 
       1983 1 2 2 1 44 PHE QE   B 44 . HE1  1 1 
       1984 1 1 2 1 41 LEU QD   B 41 . HD2# 1 1 
       1984 1 2 2 1 78 VAL HA   B 78 . HA   1 1 
       1985 1 1 2 1 41 LEU HG   B 41 . HG   1 1 
       1985 1 2 2 1 42 SER H    B 42 . HN   1 1 
       1986 1 1 2 1 41 LEU HG   B 41 . HG   1 1 
       1986 1 2 2 1 43 GLY H    B 43 . HN   1 1 
       1987 1 1 2 1 41 LEU HG   B 41 . HG   1 1 
       1987 1 2 2 1 44 PHE H    B 44 . HN   1 1 
       1988 1 1 2 1 42 SER H    B 42 . HN   1 1 
       1988 1 2 2 1 43 GLY H    B 43 . HN   1 1 
       1989 1 1 2 1 42 SER H    B 42 . HN   1 1 
       1989 1 2 2 1 45 LEU QD   B 45 . HD2# 1 1 
       1990 1 1 2 1 42 SER HA   B 42 . HA   1 1 
       1990 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1991 1 1 2 1 42 SER HA   B 42 . HA   1 1 
       1991 1 2 2 1 45 LEU QB   B 45 . HB1  1 1 
       1992 1 1 2 1 42 SER QB   B 42 . HB1  1 1 
       1992 1 2 2 1 45 LEU QB   B 45 . HB2  1 1 
       1993 1 1 2 1 42 SER QB   B 42 . HB2  1 1 
       1993 1 2 2 1 45 LEU QD   B 45 . HD2# 1 1 
       1994 1 1 2 1 43 GLY H    B 43 . HN   1 1 
       1994 1 2 2 1 44 PHE H    B 44 . HN   1 1 
       1995 1 1 2 1 43 GLY H    B 43 . HN   1 1 
       1995 1 2 2 1 44 PHE HA   B 44 . HA   1 1 
       1996 1 1 2 1 43 GLY H    B 43 . HN   1 1 
       1996 1 2 2 1 44 PHE HB3  B 44 . HB2  1 1 
       1997 1 1 2 1 43 GLY H    B 43 . HN   1 1 
       1997 1 2 2 1 44 PHE QD   B 44 . HD1  1 1 
       1998 1 1 2 1 43 GLY H    B 43 . HN   1 1 
       1998 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       1999 1 1 2 1 43 GLY H    B 43 . HN   1 1 
       1999 1 2 2 1 45 LEU QB   B 45 . HB2  1 1 
       2000 1 1 2 1 43 GLY H    B 43 . HN   1 1 
       2000 1 2 2 1 46 ASP H    B 46 . HN   1 1 
       2001 1 1 2 1 44 PHE H    B 44 . HN   1 1 
       2001 1 2 2 1 44 PHE HB2  B 44 . HB1  1 1 
       2002 1 1 2 1 44 PHE H    B 44 . HN   1 1 
       2002 1 2 2 1 44 PHE HB3  B 44 . HB2  1 1 
       2003 1 1 2 1 44 PHE H    B 44 . HN   1 1 
       2003 1 2 2 1 44 PHE QD   B 44 . HD1  1 1 
       2004 1 1 2 1 44 PHE H    B 44 . HN   1 1 
       2004 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       2005 1 1 2 1 44 PHE H    B 44 . HN   1 1 
       2005 1 2 2 1 45 LEU QB   B 45 . HB2  1 1 
       2006 1 1 2 1 44 PHE H    B 44 . HN   1 1 
       2006 1 2 2 1 45 LEU QD   B 45 . HD2# 1 1 
       2007 1 1 2 1 44 PHE H    B 44 . HN   1 1 
       2007 1 2 2 1 46 ASP H    B 46 . HN   1 1 
       2008 1 1 2 1 44 PHE HA   B 44 . HA   1 1 
       2008 1 2 2 1 44 PHE QD   B 44 . HD1  1 1 
       2009 1 1 2 1 44 PHE HA   B 44 . HA   1 1 
       2009 1 2 2 1 45 LEU QD   B 45 . HD2# 1 1 
       2010 1 1 2 1 44 PHE HA   B 44 . HA   1 1 
       2010 1 2 2 1 82 THR HA   B 82 . HA   1 1 
       2011 1 1 2 1 44 PHE HB2  B 44 . HB1  1 1 
       2011 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       2012 1 1 2 1 44 PHE HB2  B 44 . HB1  1 1 
       2012 1 2 2 1 45 LEU QD   B 45 . HD2# 1 1 
       2013 1 1 2 1 44 PHE HB2  B 44 . HB1  1 1 
       2013 1 2 2 1 46 ASP H    B 46 . HN   1 1 
       2014 1 1 2 1 44 PHE HB3  B 44 . HB2  1 1 
       2014 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       2015 1 1 2 1 44 PHE HB3  B 44 . HB2  1 1 
       2015 1 2 2 1 45 LEU QD   B 45 . HD1# 1 1 
       2016 1 1 2 1 44 PHE QD   B 44 . HD1  1 1 
       2016 1 2 2 1 45 LEU H    B 45 . HN   1 1 
       2017 1 1 2 1 44 PHE QD   B 44 . HD1  1 1 
       2017 1 2 2 1 47 ALA MB   B 47 . HB#  1 1 
       2018 1 1 2 1 44 PHE QD   B 44 . HD1  1 1 
       2018 1 2 2 1 85 CYS HB2  B 85 . HB2  1 1 
       2019 1 1 2 1 44 PHE QD   B 44 . HD1  1 1 
       2019 1 2 2 1 85 CYS HB3  B 85 . HB1  1 1 
       2020 1 1 2 1 44 PHE QE   B 44 . HE1  1 1 
       2020 1 2 2 1 82 THR HA   B 82 . HA   1 1 
       2021 1 1 2 1 44 PHE QE   B 44 . HE1  1 1 
       2021 1 2 2 1 82 THR MG   B 82 . HG2# 1 1 
       2022 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       2022 1 2 2 1 45 LEU QB   B 45 . HB1  1 1 
       2023 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       2023 1 2 2 1 45 LEU QD   B 45 . HD2# 1 1 
       2024 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       2024 1 2 2 1 46 ASP H    B 46 . HN   1 1 
       2025 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       2025 1 2 2 1 47 ALA H    B 47 . HN   1 1 
       2026 1 1 2 1 45 LEU H    B 45 . HN   1 1 
       2026 1 2 2 1 48 GLN HG2  B 48 . HG2  1 1 
       2027 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       2027 1 2 2 1 45 LEU QD   B 45 . HD1# 1 1 
       2028 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       2028 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1 
       2029 1 1 2 1 45 LEU HA   B 45 . HA   1 1 
       2029 1 2 2 1 48 GLN HE22 B 48 . HE22 1 1 
       2030 1 1 2 1 45 LEU QB   B 45 . HB1  1 1 
       2030 1 2 2 1 46 ASP H    B 46 . HN   1 1 
       2031 1 1 2 1 45 LEU QB   B 45 . HB2  1 1 
       2031 1 2 2 1 47 ALA H    B 47 . HN   1 1 
       2032 1 1 2 1 45 LEU QB   B 45 . HB1  1 1 
       2032 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1 
       2033 1 1 2 1 45 LEU QB   B 45 . HB1  1 1 
       2033 1 2 2 1 48 GLN HE22 B 48 . HE22 1 1 
       2034 1 1 2 1 45 LEU QD   B 45 . HD1# 1 1 
       2034 1 2 2 1 48 GLN HE22 B 48 . HE22 1 1 
       2035 1 1 2 1 46 ASP H    B 46 . HN   1 1 
       2035 1 2 2 1 47 ALA MB   B 47 . HB#  1 1 
       2036 1 1 2 1 46 ASP QB   B 46 . HB#  1 1 
       2036 1 2 2 1 47 ALA MB   B 47 . HB#  1 1 
       2037 1 1 2 1 47 ALA H    B 47 . HN   1 1 
       2037 1 2 2 1 47 ALA MB   B 47 . HB#  1 1 
       2038 1 1 2 1 47 ALA H    B 47 . HN   1 1 
       2038 1 2 2 1 48 GLN HA   B 48 . HA   1 1 
       2039 1 1 2 1 47 ALA H    B 47 . HN   1 1 
       2039 1 2 2 1 48 GLN HG2  B 48 . HG2  1 1 
       2040 1 1 2 1 47 ALA H    B 47 . HN   1 1 
       2040 1 2 2 1 48 GLN HG3  B 48 . HG1  1 1 
       2041 1 1 2 1 47 ALA HA   B 47 . HA   1 1 
       2041 1 2 2 1 48 GLN H    B 48 . HN   1 1 
       2042 1 1 2 1 47 ALA MB   B 47 . HB#  1 1 
       2042 1 2 2 1 48 GLN H    B 48 . HN   1 1 
       2043 1 1 2 1 47 ALA MB   B 47 . HB#  1 1 
       2043 1 2 2 1 85 CYS H    B 85 . HN   1 1 
       2044 1 1 2 1 47 ALA MB   B 47 . HB#  1 1 
       2044 1 2 2 1 85 CYS HB2  B 85 . HB2  1 1 
       2045 1 1 2 1 48 GLN H    B 48 . HN   1 1 
       2045 1 2 2 1 48 GLN HB2  B 48 . HB2  1 1 
       2046 1 1 2 1 48 GLN H    B 48 . HN   1 1 
       2046 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1 
       2047 1 1 2 1 48 GLN H    B 48 . HN   1 1 
       2047 1 2 2 1 48 GLN HG2  B 48 . HG2  1 1 
       2048 1 1 2 1 48 GLN H    B 48 . HN   1 1 
       2048 1 2 2 1 48 GLN HG3  B 48 . HG1  1 1 
       2049 1 1 2 1 48 GLN H    B 48 . HN   1 1 
       2049 1 2 2 1 49 LYS H    B 49 . HN   1 1 
       2050 1 1 2 1 48 GLN H    B 48 . HN   1 1 
       2050 1 2 2 1 85 CYS HB2  B 85 . HB2  1 1 
       2051 1 1 2 1 48 GLN HA   B 48 . HA   1 1 
       2051 1 2 2 1 49 LYS H    B 49 . HN   1 1 
       2052 1 1 2 1 48 GLN HA   B 48 . HA   1 1 
       2052 1 2 2 1 49 LYS HG2  B 49 . HG2  1 1 
       2053 1 1 2 1 48 GLN HA   B 48 . HA   1 1 
       2053 1 2 2 1 54 VAL QG   B 54 . HG2# 1 1 
       2054 1 1 2 1 48 GLN HA   B 48 . HA   1 1 
       2054 1 2 2 1 85 CYS HA   B 85 . HA   1 1 
       2055 1 1 2 1 48 GLN HB2  B 48 . HB2  1 1 
       2055 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1 
       2056 1 1 2 1 48 GLN HB2  B 48 . HB2  1 1 
       2056 1 2 2 1 54 VAL QG   B 54 . HG2# 1 1 
       2057 1 1 2 1 48 GLN HB3  B 48 . HB1  1 1 
       2057 1 2 2 1 49 LYS H    B 49 . HN   1 1 
       2058 1 1 2 1 48 GLN HB3  B 48 . HB1  1 1 
       2058 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2059 1 1 2 1 48 GLN HE21 B 48 . HE21 1 1 
       2059 1 2 2 1 54 VAL QG   B 54 . HG1# 1 1 
       2060 1 1 2 1 48 GLN HE22 B 48 . HE22 1 1 
       2060 1 2 2 1 54 VAL QG   B 54 . HG1# 1 1 
       2061 1 1 2 1 48 GLN HG2  B 48 . HG2  1 1 
       2061 1 2 2 1 49 LYS H    B 49 . HN   1 1 
       2062 1 1 2 1 48 GLN HG2  B 48 . HG2  1 1 
       2062 1 2 2 1 54 VAL QG   B 54 . HG1# 1 1 
       2063 1 1 2 1 48 GLN HG3  B 48 . HG1  1 1 
       2063 1 2 2 1 54 VAL QG   B 54 . HG1# 1 1 
       2064 1 1 2 1 49 LYS H    B 49 . HN   1 1 
       2064 1 2 2 1 49 LYS HG2  B 49 . HG2  1 1 
       2065 1 1 2 1 49 LYS H    B 49 . HN   1 1 
       2065 1 2 2 1 50 ASP H    B 50 . HN   1 1 
       2066 1 1 2 1 49 LYS H    B 49 . HN   1 1 
       2066 1 2 2 1 50 ASP HB2  B 50 . HB2  1 1 
       2067 1 1 2 1 49 LYS H    B 49 . HN   1 1 
       2067 1 2 2 1 84 ALA HA   B 84 . HA   1 1 
       2068 1 1 2 1 49 LYS H    B 49 . HN   1 1 
       2068 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2069 1 1 2 1 49 LYS H    B 49 . HN   1 1 
       2069 1 2 2 1 85 CYS H    B 85 . HN   1 1 
       2070 1 1 2 1 49 LYS HA   B 49 . HA   1 1 
       2070 1 2 2 1 49 LYS HD2  B 49 . HD2  1 1 
       2071 1 1 2 1 49 LYS HA   B 49 . HA   1 1 
       2071 1 2 2 1 49 LYS QD   B 49 . HD#  1 1 
       2072 1 1 2 1 49 LYS HA   B 49 . HA   1 1 
       2072 1 2 2 1 49 LYS HD3  B 49 . HD1  1 1 
       2073 1 1 2 1 49 LYS QB   B 49 . HB#  1 1 
       2073 1 2 2 1 50 ASP H    B 50 . HN   1 1 
       2074 1 1 2 1 49 LYS QD   B 49 . HD#  1 1 
       2074 1 2 2 1 85 CYS HA   B 85 . HA   1 1 
       2075 1 1 2 1 49 LYS HG2  B 49 . HG2  1 1 
       2075 1 2 2 1 50 ASP H    B 50 . HN   1 1 
       2076 1 1 2 1 49 LYS HG2  B 49 . HG2  1 1 
       2076 1 2 2 1 85 CYS H    B 85 . HN   1 1 
       2077 1 1 2 1 49 LYS HG2  B 49 . HG2  1 1 
       2077 1 2 2 1 85 CYS HA   B 85 . HA   1 1 
       2078 1 1 2 1 49 LYS HG2  B 49 . HG2  1 1 
       2078 1 2 2 1 85 CYS HB2  B 85 . HB2  1 1 
       2079 1 1 2 1 49 LYS HG2  B 49 . HG2  1 1 
       2079 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2080 1 1 2 1 49 LYS HG3  B 49 . HG1  1 1 
       2080 1 2 2 1 85 CYS HA   B 85 . HA   1 1 
       2081 1 1 2 1 50 ASP H    B 50 . HN   1 1 
       2081 1 2 2 1 50 ASP HB2  B 50 . HB2  1 1 
       2082 1 1 2 1 50 ASP H    B 50 . HN   1 1 
       2082 1 2 2 1 50 ASP HB3  B 50 . HB1  1 1 
       2083 1 1 2 1 50 ASP H    B 50 . HN   1 1 
       2083 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       2084 1 1 2 1 50 ASP H    B 50 . HN   1 1 
       2084 1 2 2 1 53 ALA MB   B 53 . HB#  1 1 
       2085 1 1 2 1 50 ASP H    B 50 . HN   1 1 
       2085 1 2 2 1 54 VAL QG   B 54 . HG2# 1 1 
       2086 1 1 2 1 50 ASP H    B 50 . HN   1 1 
       2086 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2087 1 1 2 1 50 ASP H    B 50 . HN   1 1 
       2087 1 2 2 1 84 ALA HA   B 84 . HA   1 1 
       2088 1 1 2 1 50 ASP H    B 50 . HN   1 1 
       2088 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2089 1 1 2 1 50 ASP HA   B 50 . HA   1 1 
       2089 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       2090 1 1 2 1 50 ASP HA   B 50 . HA   1 1 
       2090 1 2 2 1 52 ASP H    B 52 . HN   1 1 
       2091 1 1 2 1 50 ASP HA   B 50 . HA   1 1 
       2091 1 2 2 1 53 ALA H    B 53 . HN   1 1 
       2092 1 1 2 1 50 ASP HA   B 50 . HA   1 1 
       2092 1 2 2 1 90 TRP HH2  B 90 . HH2  1 1 
       2093 1 1 2 1 50 ASP HA   B 50 . HA   1 1 
       2093 1 2 2 1 90 TRP HZ2  B 90 . HZ2  1 1 
       2094 1 1 2 1 50 ASP HB2  B 50 . HB2  1 1 
       2094 1 2 2 1 53 ALA MB   B 53 . HB#  1 1 
       2095 1 1 2 1 50 ASP HB2  B 50 . HB2  1 1 
       2095 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2096 1 1 2 1 50 ASP HB2  B 50 . HB2  1 1 
       2096 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2097 1 1 2 1 50 ASP HB2  B 50 . HB2  1 1 
       2097 1 2 2 1 90 TRP HH2  B 90 . HH2  1 1 
       2098 1 1 2 1 50 ASP HB2  B 50 . HB2  1 1 
       2098 1 2 2 1 90 TRP HZ2  B 90 . HZ2  1 1 
       2099 1 1 2 1 50 ASP HB2  B 50 . HB2  1 1 
       2099 1 2 2 1 90 TRP HZ3  B 90 . HZ3  1 1 
       2100 1 1 2 1 50 ASP HB3  B 50 . HB1  1 1 
       2100 1 2 2 1 51 VAL H    B 51 . HN   1 1 
       2101 1 1 2 1 50 ASP HB3  B 50 . HB1  1 1 
       2101 1 2 2 1 53 ALA H    B 53 . HN   1 1 
       2102 1 1 2 1 50 ASP HB3  B 50 . HB1  1 1 
       2102 1 2 2 1 53 ALA MB   B 53 . HB#  1 1 
       2103 1 1 2 1 50 ASP HB3  B 50 . HB1  1 1 
       2103 1 2 2 1 54 VAL H    B 54 . HN   1 1 
       2104 1 1 2 1 50 ASP HB3  B 50 . HB1  1 1 
       2104 1 2 2 1 84 ALA HA   B 84 . HA   1 1 
       2105 1 1 2 1 50 ASP HB3  B 50 . HB1  1 1 
       2105 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2106 1 1 2 1 50 ASP HB3  B 50 . HB1  1 1 
       2106 1 2 2 1 90 TRP HH2  B 90 . HH2  1 1 
       2107 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       2107 1 2 2 1 51 VAL HB   B 51 . HB   1 1 
       2108 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       2108 1 2 2 1 51 VAL MG2  B 51 . HG2# 1 1 
       2109 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       2109 1 2 2 1 52 ASP H    B 52 . HN   1 1 
       2110 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       2110 1 2 2 1 52 ASP HA   B 52 . HA   1 1 
       2111 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       2111 1 2 2 1 53 ALA MB   B 53 . HB#  1 1 
       2112 1 1 2 1 51 VAL H    B 51 . HN   1 1 
       2112 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2113 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       2113 1 2 2 1 51 VAL MG1  B 51 . HG1# 1 1 
       2114 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       2114 1 2 2 1 51 VAL MG2  B 51 . HG2# 1 1 
       2115 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       2115 1 2 2 1 54 VAL H    B 54 . HN   1 1 
       2116 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       2116 1 2 2 1 54 VAL HB   B 54 . HB   1 1 
       2117 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       2117 1 2 2 1 55 ASP H    B 55 . HN   1 1 
       2118 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       2118 1 2 2 1 55 ASP QB   B 55 . HB2  1 1 
       2119 1 1 2 1 51 VAL HA   B 51 . HA   1 1 
       2119 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2120 1 1 2 1 51 VAL HB   B 51 . HB   1 1 
       2120 1 2 2 1 52 ASP H    B 52 . HN   1 1 
       2121 1 1 2 1 51 VAL HB   B 51 . HB   1 1 
       2121 1 2 2 1 52 ASP HB2  B 52 . HB2  1 1 
       2122 1 1 2 1 51 VAL MG1  B 51 . HG1# 1 1 
       2122 1 2 2 1 52 ASP HA   B 52 . HA   1 1 
       2123 1 1 2 1 51 VAL MG1  B 51 . HG1# 1 1 
       2123 1 2 2 1 55 ASP QB   B 55 . HB1  1 1 
       2124 1 1 2 1 52 ASP H    B 52 . HN   1 1 
       2124 1 2 2 1 52 ASP HB3  B 52 . HB1  1 1 
       2125 1 1 2 1 52 ASP H    B 52 . HN   1 1 
       2125 1 2 2 1 53 ALA H    B 53 . HN   1 1 
       2126 1 1 2 1 52 ASP H    B 52 . HN   1 1 
       2126 1 2 2 1 53 ALA MB   B 53 . HB#  1 1 
       2127 1 1 2 1 52 ASP H    B 52 . HN   1 1 
       2127 1 2 2 1 54 VAL H    B 54 . HN   1 1 
       2128 1 1 2 1 52 ASP HA   B 52 . HA   1 1 
       2128 1 2 2 1 52 ASP HB2  B 52 . HB2  1 1 
       2129 1 1 2 1 52 ASP HA   B 52 . HA   1 1 
       2129 1 2 2 1 53 ALA H    B 53 . HN   1 1 
       2130 1 1 2 1 52 ASP HB3  B 52 . HB1  1 1 
       2130 1 2 2 1 53 ALA H    B 53 . HN   1 1 
       2131 1 1 2 1 52 ASP HB3  B 52 . HB1  1 1 
       2131 1 2 2 1 53 ALA HA   B 53 . HA   1 1 
       2132 1 1 2 1 52 ASP HB3  B 52 . HB1  1 1 
       2132 1 2 2 1 53 ALA MB   B 53 . HB#  1 1 
       2133 1 1 2 1 52 ASP HB3  B 52 . HB1  1 1 
       2133 1 2 2 1 54 VAL H    B 54 . HN   1 1 
       2134 1 1 2 1 53 ALA H    B 53 . HN   1 1 
       2134 1 2 2 1 53 ALA MB   B 53 . HB#  1 1 
       2135 1 1 2 1 53 ALA H    B 53 . HN   1 1 
       2135 1 2 2 1 54 VAL H    B 54 . HN   1 1 
       2136 1 1 2 1 53 ALA H    B 53 . HN   1 1 
       2136 1 2 2 1 54 VAL HA   B 54 . HA   1 1 
       2137 1 1 2 1 53 ALA H    B 53 . HN   1 1 
       2137 1 2 2 1 54 VAL HB   B 54 . HB   1 1 
       2138 1 1 2 1 53 ALA H    B 53 . HN   1 1 
       2138 1 2 2 1 54 VAL QG   B 54 . HG2# 1 1 
       2139 1 1 2 1 53 ALA H    B 53 . HN   1 1 
       2139 1 2 2 1 55 ASP H    B 55 . HN   1 1 
       2140 1 1 2 1 53 ALA H    B 53 . HN   1 1 
       2140 1 2 2 1 56 LYS QB   B 56 . HB#  1 1 
       2141 1 1 2 1 53 ALA H    B 53 . HN   1 1 
       2141 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2142 1 1 2 1 53 ALA HA   B 53 . HA   1 1 
       2142 1 2 2 1 54 VAL HA   B 54 . HA   1 1 
       2143 1 1 2 1 53 ALA HA   B 53 . HA   1 1 
       2143 1 2 2 1 56 LYS QB   B 56 . HB#  1 1 
       2144 1 1 2 1 53 ALA MB   B 53 . HB#  1 1 
       2144 1 2 2 1 54 VAL H    B 54 . HN   1 1 
       2145 1 1 2 1 53 ALA MB   B 53 . HB#  1 1 
       2145 1 2 2 1 54 VAL QG   B 54 . HG2# 1 1 
       2146 1 1 2 1 53 ALA MB   B 53 . HB#  1 1 
       2146 1 2 2 1 55 ASP H    B 55 . HN   1 1 
       2147 1 1 2 1 53 ALA MB   B 53 . HB#  1 1 
       2147 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2148 1 1 2 1 53 ALA MB   B 53 . HB#  1 1 
       2148 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2149 1 1 2 1 54 VAL H    B 54 . HN   1 1 
       2149 1 2 2 1 54 VAL HB   B 54 . HB   1 1 
       2150 1 1 2 1 54 VAL H    B 54 . HN   1 1 
       2150 1 2 2 1 54 VAL QG   B 54 . HG2# 1 1 
       2151 1 1 2 1 54 VAL H    B 54 . HN   1 1 
       2151 1 2 2 1 55 ASP H    B 55 . HN   1 1 
       2152 1 1 2 1 54 VAL H    B 54 . HN   1 1 
       2152 1 2 2 1 55 ASP QB   B 55 . HB1  1 1 
       2153 1 1 2 1 54 VAL H    B 54 . HN   1 1 
       2153 1 2 2 1 56 LYS H    B 56 . HN   1 1 
       2154 1 1 2 1 54 VAL H    B 54 . HN   1 1 
       2154 1 2 2 1 56 LYS QB   B 56 . HB#  1 1 
       2155 1 1 2 1 54 VAL H    B 54 . HN   1 1 
       2155 1 2 2 1 84 ALA HA   B 84 . HA   1 1 
       2156 1 1 2 1 54 VAL H    B 54 . HN   1 1 
       2156 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2157 1 1 2 1 54 VAL HA   B 54 . HA   1 1 
       2157 1 2 2 1 56 LYS H    B 56 . HN   1 1 
       2158 1 1 2 1 54 VAL HA   B 54 . HA   1 1 
       2158 1 2 2 1 57 VAL H    B 57 . HN   1 1 
       2159 1 1 2 1 54 VAL HA   B 54 . HA   1 1 
       2159 1 2 2 1 58 MET H    B 58 . HN   1 1 
       2160 1 1 2 1 54 VAL HB   B 54 . HB   1 1 
       2160 1 2 2 1 55 ASP H    B 55 . HN   1 1 
       2161 1 1 2 1 54 VAL HB   B 54 . HB   1 1 
       2161 1 2 2 1 55 ASP QB   B 55 . HB2  1 1 
       2162 1 1 2 1 54 VAL HB   B 54 . HB   1 1 
       2162 1 2 2 1 58 MET QG   B 58 . HG#  1 1 
       2163 1 1 2 1 54 VAL QG   B 54 . HG1# 1 1 
       2163 1 2 2 1 55 ASP H    B 55 . HN   1 1 
       2164 1 1 2 1 54 VAL QG   B 54 . HG1# 1 1 
       2164 1 2 2 1 55 ASP HA   B 55 . HA   1 1 
       2165 1 1 2 1 54 VAL QG   B 54 . HG1# 1 1 
       2165 1 2 2 1 56 LYS H    B 56 . HN   1 1 
       2166 1 1 2 1 54 VAL QG   B 54 . HG1# 1 1 
       2166 1 2 2 1 58 MET ME   B 58 . HE#  1 1 
       2167 1 1 2 1 54 VAL QG   B 54 . HG1# 1 1 
       2167 1 2 2 1 58 MET QG   B 58 . HG#  1 1 
       2168 1 1 2 1 54 VAL QG   B 54 . HG2# 1 1 
       2168 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2169 1 1 2 1 54 VAL QG   B 54 . HG2# 1 1 
       2169 1 2 2 1 84 ALA HA   B 84 . HA   1 1 
       2170 1 1 2 1 54 VAL QG   B 54 . HG2# 1 1 
       2170 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2171 1 1 2 1 55 ASP H    B 55 . HN   1 1 
       2171 1 2 2 1 55 ASP QB   B 55 . HB1  1 1 
       2172 1 1 2 1 55 ASP H    B 55 . HN   1 1 
       2172 1 2 2 1 56 LYS H    B 56 . HN   1 1 
       2173 1 1 2 1 55 ASP H    B 55 . HN   1 1 
       2173 1 2 2 1 56 LYS QB   B 56 . HB#  1 1 
       2174 1 1 2 1 55 ASP H    B 55 . HN   1 1 
       2174 1 2 2 1 56 LYS QD   B 56 . HD#  1 1 
       2175 1 1 2 1 55 ASP HA   B 55 . HA   1 1 
       2175 1 2 2 1 56 LYS H    B 56 . HN   1 1 
       2176 1 1 2 1 55 ASP HA   B 55 . HA   1 1 
       2176 1 2 2 1 57 VAL H    B 57 . HN   1 1 
       2177 1 1 2 1 55 ASP HA   B 55 . HA   1 1 
       2177 1 2 2 1 58 MET H    B 58 . HN   1 1 
       2178 1 1 2 1 55 ASP HA   B 55 . HA   1 1 
       2178 1 2 2 1 58 MET HB3  B 58 . HB1  1 1 
       2179 1 1 2 1 55 ASP HA   B 55 . HA   1 1 
       2179 1 2 2 1 59 LYS H    B 59 . HN   1 1 
       2180 1 1 2 1 55 ASP QB   B 55 . HB2  1 1 
       2180 1 2 2 1 56 LYS H    B 56 . HN   1 1 
       2181 1 1 2 1 55 ASP QB   B 55 . HB1  1 1 
       2181 1 2 2 1 56 LYS QB   B 56 . HB#  1 1 
       2182 1 1 2 1 55 ASP QB   B 55 . HB1  1 1 
       2182 1 2 2 1 57 VAL H    B 57 . HN   1 1 
       2183 1 1 2 1 56 LYS H    B 56 . HN   1 1 
       2183 1 2 2 1 56 LYS QB   B 56 . HB#  1 1 
       2184 1 1 2 1 56 LYS H    B 56 . HN   1 1 
       2184 1 2 2 1 56 LYS QG   B 56 . HG#  1 1 
       2185 1 1 2 1 56 LYS H    B 56 . HN   1 1 
       2185 1 2 2 1 57 VAL H    B 57 . HN   1 1 
       2186 1 1 2 1 56 LYS H    B 56 . HN   1 1 
       2186 1 2 2 1 57 VAL HA   B 57 . HA   1 1 
       2187 1 1 2 1 56 LYS H    B 56 . HN   1 1 
       2187 1 2 2 1 57 VAL HB   B 57 . HB   1 1 
       2188 1 1 2 1 56 LYS H    B 56 . HN   1 1 
       2188 1 2 2 1 57 VAL QG   B 57 . HG1# 1 1 
       2189 1 1 2 1 56 LYS H    B 56 . HN   1 1 
       2189 1 2 2 1 58 MET H    B 58 . HN   1 1 
       2190 1 1 2 1 56 LYS H    B 56 . HN   1 1 
       2190 1 2 2 1 59 LYS H    B 59 . HN   1 1 
       2191 1 1 2 1 56 LYS HA   B 56 . HA   1 1 
       2191 1 2 2 1 56 LYS QG   B 56 . HG#  1 1 
       2192 1 1 2 1 56 LYS QB   B 56 . HB#  1 1 
       2192 1 2 2 1 57 VAL H    B 57 . HN   1 1 
       2193 1 1 2 1 56 LYS QB   B 56 . HB#  1 1 
       2193 1 2 2 1 57 VAL HB   B 57 . HB   1 1 
       2194 1 1 2 1 56 LYS QB   B 56 . HB#  1 1 
       2194 1 2 2 1 58 MET H    B 58 . HN   1 1 
       2195 1 1 2 1 56 LYS QG   B 56 . HG#  1 1 
       2195 1 2 2 1 57 VAL H    B 57 . HN   1 1 
       2196 1 1 2 1 57 VAL H    B 57 . HN   1 1 
       2196 1 2 2 1 57 VAL HB   B 57 . HB   1 1 
       2197 1 1 2 1 57 VAL H    B 57 . HN   1 1 
       2197 1 2 2 1 57 VAL QG   B 57 . HG1# 1 1 
       2198 1 1 2 1 57 VAL H    B 57 . HN   1 1 
       2198 1 2 2 1 58 MET H    B 58 . HN   1 1 
       2199 1 1 2 1 57 VAL H    B 57 . HN   1 1 
       2199 1 2 2 1 58 MET QG   B 58 . HG#  1 1 
       2200 1 1 2 1 57 VAL H    B 57 . HN   1 1 
       2200 1 2 2 1 59 LYS H    B 59 . HN   1 1 
       2201 1 1 2 1 57 VAL H    B 57 . HN   1 1 
       2201 1 2 2 1 59 LYS HG2  B 59 . HG2  1 1 
       2202 1 1 2 1 57 VAL HA   B 57 . HA   1 1 
       2202 1 2 2 1 59 LYS H    B 59 . HN   1 1 
       2203 1 1 2 1 57 VAL HA   B 57 . HA   1 1 
       2203 1 2 2 1 60 GLU H    B 60 . HN   1 1 
       2204 1 1 2 1 57 VAL HA   B 57 . HA   1 1 
       2204 1 2 2 1 60 GLU HA   B 60 . HA   1 1 
       2205 1 1 2 1 57 VAL HA   B 57 . HA   1 1 
       2205 1 2 2 1 60 GLU HB2  B 60 . HB2  1 1 
       2206 1 1 2 1 57 VAL HA   B 57 . HA   1 1 
       2206 1 2 2 1 60 GLU HB3  B 60 . HB1  1 1 
       2207 1 1 2 1 57 VAL HA   B 57 . HA   1 1 
       2207 1 2 2 1 60 GLU QG   B 60 . HG#  1 1 
       2208 1 1 2 1 57 VAL HA   B 57 . HA   1 1 
       2208 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       2209 1 1 2 1 57 VAL HA   B 57 . HA   1 1 
       2209 1 2 2 1 61 LEU QB   B 61 . HB2  1 1 
       2210 1 1 2 1 57 VAL QG   B 57 . HG2# 1 1 
       2210 1 2 2 1 58 MET H    B 58 . HN   1 1 
       2211 1 1 2 1 57 VAL QG   B 57 . HG1# 1 1 
       2211 1 2 2 1 58 MET ME   B 58 . HE#  1 1 
       2212 1 1 2 1 57 VAL QG   B 57 . HG1# 1 1 
       2212 1 2 2 1 58 MET QG   B 58 . HG#  1 1 
       2213 1 1 2 1 57 VAL QG   B 57 . HG2# 1 1 
       2213 1 2 2 1 60 GLU HB3  B 60 . HB1  1 1 
       2214 1 1 2 1 57 VAL QG   B 57 . HG2# 1 1 
       2214 1 2 2 1 61 LEU QB   B 61 . HB2  1 1 
       2215 1 1 2 1 58 MET H    B 58 . HN   1 1 
       2215 1 2 2 1 58 MET QG   B 58 . HG#  1 1 
       2216 1 1 2 1 58 MET H    B 58 . HN   1 1 
       2216 1 2 2 1 59 LYS H    B 59 . HN   1 1 
       2217 1 1 2 1 58 MET H    B 58 . HN   1 1 
       2217 1 2 2 1 59 LYS HG2  B 59 . HG2  1 1 
       2218 1 1 2 1 58 MET H    B 58 . HN   1 1 
       2218 1 2 2 1 59 LYS HG3  B 59 . HG1  1 1 
       2219 1 1 2 1 58 MET H    B 58 . HN   1 1 
       2219 1 2 2 1 60 GLU H    B 60 . HN   1 1 
       2220 1 1 2 1 58 MET H    B 58 . HN   1 1 
       2220 1 2 2 1 60 GLU HB3  B 60 . HB1  1 1 
       2221 1 1 2 1 58 MET H    B 58 . HN   1 1 
       2221 1 2 2 1 61 LEU QB   B 61 . HB2  1 1 
       2222 1 1 2 1 58 MET HA   B 58 . HA   1 1 
       2222 1 2 2 1 58 MET ME   B 58 . HE#  1 1 
       2223 1 1 2 1 58 MET HA   B 58 . HA   1 1 
       2223 1 2 2 1 58 MET QG   B 58 . HG#  1 1 
       2224 1 1 2 1 58 MET HB2  B 58 . HB2  1 1 
       2224 1 2 2 1 59 LYS H    B 59 . HN   1 1 
       2225 1 1 2 1 58 MET HB2  B 58 . HB2  1 1 
       2225 1 2 2 1 59 LYS HB3  B 59 . HB1  1 1 
       2226 1 1 2 1 58 MET QG   B 58 . HG#  1 1 
       2226 1 2 2 1 59 LYS H    B 59 . HN   1 1 
       2227 1 1 2 1 58 MET QG   B 58 . HG#  1 1 
       2227 1 2 2 1 60 GLU H    B 60 . HN   1 1 
       2228 1 1 2 1 59 LYS H    B 59 . HN   1 1 
       2228 1 2 2 1 59 LYS HB3  B 59 . HB1  1 1 
       2229 1 1 2 1 59 LYS H    B 59 . HN   1 1 
       2229 1 2 2 1 59 LYS HG2  B 59 . HG2  1 1 
       2230 1 1 2 1 59 LYS H    B 59 . HN   1 1 
       2230 1 2 2 1 59 LYS HG3  B 59 . HG1  1 1 
       2231 1 1 2 1 59 LYS H    B 59 . HN   1 1 
       2231 1 2 2 1 60 GLU H    B 60 . HN   1 1 
       2232 1 1 2 1 59 LYS H    B 59 . HN   1 1 
       2232 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       2233 1 1 2 1 59 LYS H    B 59 . HN   1 1 
       2233 1 2 2 1 62 ASP H    B 62 . HN   1 1 
       2234 1 1 2 1 59 LYS HA   B 59 . HA   1 1 
       2234 1 2 2 1 62 ASP H    B 62 . HN   1 1 
       2235 1 1 2 1 59 LYS HA   B 59 . HA   1 1 
       2235 1 2 2 1 62 ASP QB   B 62 . HB#  1 1 
       2236 1 1 2 1 59 LYS HB2  B 59 . HB2  1 1 
       2236 1 2 2 1 60 GLU H    B 60 . HN   1 1 
       2237 1 1 2 1 59 LYS HB2  B 59 . HB2  1 1 
       2237 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       2238 1 1 2 1 59 LYS QE   B 59 . HE#  1 1 
       2238 1 2 2 1 59 LYS HG2  B 59 . HG2  1 1 
       2239 1 1 2 1 59 LYS HG2  B 59 . HG2  1 1 
       2239 1 2 2 1 60 GLU H    B 60 . HN   1 1 
       2240 1 1 2 1 59 LYS HG3  B 59 . HG1  1 1 
       2240 1 2 2 1 60 GLU H    B 60 . HN   1 1 
       2241 1 1 2 1 59 LYS HG3  B 59 . HG1  1 1 
       2241 1 2 2 1 60 GLU HA   B 60 . HA   1 1 
       2242 1 1 2 1 59 LYS HG3  B 59 . HG1  1 1 
       2242 1 2 2 1 60 GLU HB3  B 60 . HB1  1 1 
       2243 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       2243 1 2 2 1 60 GLU HB2  B 60 . HB2  1 1 
       2244 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       2244 1 2 2 1 60 GLU HB3  B 60 . HB1  1 1 
       2245 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       2245 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       2246 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       2246 1 2 2 1 62 ASP QB   B 62 . HB#  1 1 
       2247 1 1 2 1 60 GLU H    B 60 . HN   1 1 
       2247 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       2248 1 1 2 1 60 GLU HA   B 60 . HA   1 1 
       2248 1 2 2 1 60 GLU QG   B 60 . HG#  1 1 
       2249 1 1 2 1 60 GLU HA   B 60 . HA   1 1 
       2249 1 2 2 1 64 ASN QD   B 64 . HD21 1 1 
       2250 1 1 2 1 60 GLU HB3  B 60 . HB1  1 1 
       2250 1 2 2 1 61 LEU H    B 61 . HN   1 1 
       2251 1 1 2 1 60 GLU QG   B 60 . HG#  1 1 
       2251 1 2 2 1 61 LEU QB   B 61 . HB2  1 1 
       2252 1 1 2 1 60 GLU QG   B 60 . HG#  1 1 
       2252 1 2 2 1 64 ASN HB3  B 64 . HB1  1 1 
       2253 1 1 2 1 60 GLU QG   B 60 . HG#  1 1 
       2253 1 2 2 1 64 ASN QD   B 64 . HD22 1 1 
       2254 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       2254 1 2 2 1 61 LEU QB   B 61 . HB2  1 1 
       2255 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       2255 1 2 2 1 61 LEU MD2  B 61 . HD2# 1 1 
       2256 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       2256 1 2 2 1 62 ASP HA   B 62 . HA   1 1 
       2257 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       2257 1 2 2 1 62 ASP QB   B 62 . HB#  1 1 
       2258 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       2258 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       2259 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       2259 1 2 2 1 63 GLU QG   B 63 . HG2  1 1 
       2260 1 1 2 1 61 LEU H    B 61 . HN   1 1 
       2260 1 2 2 1 64 ASN HB2  B 64 . HB2  1 1 
       2261 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       2261 1 2 2 1 61 LEU MD2  B 61 . HD2# 1 1 
       2262 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       2262 1 2 2 1 62 ASP QB   B 62 . HB#  1 1 
       2263 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       2263 1 2 2 1 64 ASN HA   B 64 . HA   1 1 
       2264 1 1 2 1 61 LEU HA   B 61 . HA   1 1 
       2264 1 2 2 1 64 ASN HB3  B 64 . HB1  1 1 
       2265 1 1 2 1 61 LEU QB   B 61 . HB2  1 1 
       2265 1 2 2 1 62 ASP H    B 62 . HN   1 1 
       2266 1 1 2 1 61 LEU QB   B 61 . HB2  1 1 
       2266 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       2267 1 1 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       2267 1 2 2 1 62 ASP H    B 62 . HN   1 1 
       2268 1 1 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       2268 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       2269 1 1 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       2269 1 2 2 1 64 ASN H    B 64 . HN   1 1 
       2270 1 1 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       2270 1 2 2 1 64 ASN HB3  B 64 . HB1  1 1 
       2271 1 1 2 1 61 LEU MD1  B 61 . HD1# 1 1 
       2271 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       2272 1 1 2 1 61 LEU MD2  B 61 . HD2# 1 1 
       2272 1 2 2 1 64 ASN H    B 64 . HN   1 1 
       2273 1 1 2 1 61 LEU MD2  B 61 . HD2# 1 1 
       2273 1 2 2 1 64 ASN HB2  B 64 . HB2  1 1 
       2274 1 1 2 1 61 LEU MD2  B 61 . HD2# 1 1 
       2274 1 2 2 1 64 ASN HB3  B 64 . HB1  1 1 
       2275 1 1 2 1 61 LEU MD2  B 61 . HD2# 1 1 
       2275 1 2 2 1 65 GLY QA   B 65 . HA#  1 1 
       2276 1 1 2 1 61 LEU HG   B 61 . HG   1 1 
       2276 1 2 2 1 65 GLY QA   B 65 . HA#  1 1 
       2277 1 1 2 1 62 ASP H    B 62 . HN   1 1 
       2277 1 2 2 1 62 ASP QB   B 62 . HB#  1 1 
       2278 1 1 2 1 62 ASP H    B 62 . HN   1 1 
       2278 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       2279 1 1 2 1 62 ASP HA   B 62 . HA   1 1 
       2279 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       2280 1 1 2 1 62 ASP HA   B 62 . HA   1 1 
       2280 1 2 2 1 64 ASN H    B 64 . HN   1 1 
       2281 1 1 2 1 62 ASP HA   B 62 . HA   1 1 
       2281 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       2282 1 1 2 1 62 ASP QB   B 62 . HB#  1 1 
       2282 1 2 2 1 63 GLU H    B 63 . HN   1 1 
       2283 1 1 2 1 63 GLU H    B 63 . HN   1 1 
       2283 1 2 2 1 63 GLU QB   B 63 . HB#  1 1 
       2284 1 1 2 1 63 GLU H    B 63 . HN   1 1 
       2284 1 2 2 1 63 GLU QG   B 63 . HG1  1 1 
       2285 1 1 2 1 63 GLU H    B 63 . HN   1 1 
       2285 1 2 2 1 64 ASN H    B 64 . HN   1 1 
       2286 1 1 2 1 63 GLU H    B 63 . HN   1 1 
       2286 1 2 2 1 64 ASN HA   B 64 . HA   1 1 
       2287 1 1 2 1 63 GLU H    B 63 . HN   1 1 
       2287 1 2 2 1 64 ASN HB2  B 64 . HB2  1 1 
       2288 1 1 2 1 63 GLU H    B 63 . HN   1 1 
       2288 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       2289 1 1 2 1 63 GLU HA   B 63 . HA   1 1 
       2289 1 2 2 1 64 ASN H    B 64 . HN   1 1 
       2290 1 1 2 1 63 GLU QB   B 63 . HB#  1 1 
       2290 1 2 2 1 64 ASN QD   B 64 . HD21 1 1 
       2291 1 1 2 1 63 GLU QB   B 63 . HB#  1 1 
       2291 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       2292 1 1 2 1 63 GLU QG   B 63 . HG2  1 1 
       2292 1 2 2 1 64 ASN H    B 64 . HN   1 1 
       2293 1 1 2 1 63 GLU QG   B 63 . HG1  1 1 
       2293 1 2 2 1 64 ASN QD   B 64 . HD21 1 1 
       2294 1 1 2 1 64 ASN H    B 64 . HN   1 1 
       2294 1 2 2 1 64 ASN HB2  B 64 . HB2  1 1 
       2295 1 1 2 1 64 ASN H    B 64 . HN   1 1 
       2295 1 2 2 1 64 ASN HB3  B 64 . HB1  1 1 
       2296 1 1 2 1 64 ASN H    B 64 . HN   1 1 
       2296 1 2 2 1 64 ASN QD   B 64 . HD22 1 1 
       2297 1 1 2 1 64 ASN H    B 64 . HN   1 1 
       2297 1 2 2 1 66 ASP H    B 66 . HN   1 1 
       2298 1 1 2 1 64 ASN HA   B 64 . HA   1 1 
       2298 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       2299 1 1 2 1 64 ASN HA   B 64 . HA   1 1 
       2299 1 2 2 1 65 GLY QA   B 65 . HA#  1 1 
       2300 1 1 2 1 64 ASN HA   B 64 . HA   1 1 
       2300 1 2 2 1 66 ASP H    B 66 . HN   1 1 
       2301 1 1 2 1 64 ASN HA   B 64 . HA   1 1 
       2301 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       2302 1 1 2 1 64 ASN HB2  B 64 . HB2  1 1 
       2302 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       2303 1 1 2 1 64 ASN HB3  B 64 . HB1  1 1 
       2303 1 2 2 1 65 GLY H    B 65 . HN   1 1 
       2304 1 1 2 1 65 GLY H    B 65 . HN   1 1 
       2304 1 2 2 1 66 ASP H    B 66 . HN   1 1 
       2305 1 1 2 1 65 GLY H    B 65 . HN   1 1 
       2305 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       2306 1 1 2 1 65 GLY QA   B 65 . HA#  1 1 
       2306 1 2 2 1 66 ASP H    B 66 . HN   1 1 
       2307 1 1 2 1 65 GLY QA   B 65 . HA#  1 1 
       2307 1 2 2 1 69 VAL MG2  B 69 . HG2# 1 1 
       2308 1 1 2 1 66 ASP H    B 66 . HN   1 1 
       2308 1 2 2 1 66 ASP QB   B 66 . HB#  1 1 
       2309 1 1 2 1 66 ASP H    B 66 . HN   1 1 
       2309 1 2 2 1 67 GLY QA   B 67 . HA#  1 1 
       2310 1 1 2 1 66 ASP QB   B 66 . HB#  1 1 
       2310 1 2 2 1 67 GLY H    B 67 . HN   1 1 
       2311 1 1 2 1 66 ASP QB   B 66 . HB#  1 1 
       2311 1 2 2 1 67 GLY QA   B 67 . HA#  1 1 
       2312 1 1 2 1 67 GLY H    B 67 . HN   1 1 
       2312 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       2313 1 1 2 1 67 GLY QA   B 67 . HA#  1 1 
       2313 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       2314 1 1 2 1 67 GLY QA   B 67 . HA#  1 1 
       2314 1 2 2 1 68 GLU QB   B 68 . HB#  1 1 
       2315 1 1 2 1 67 GLY QA   B 67 . HA#  1 1 
       2315 1 2 2 1 68 GLU QG   B 68 . HG#  1 1 
       2316 1 1 2 1 67 GLY HA2  B 67 . HA2  1 1 
       2316 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       2317 1 1 2 1 67 GLY HA2  B 67 . HA2  1 1 
       2317 1 2 2 1 68 GLU QB   B 68 . HB#  1 1 
       2318 1 1 2 1 67 GLY HA3  B 67 . HA1  1 1 
       2318 1 2 2 1 68 GLU H    B 68 . HN   1 1 
       2319 1 1 2 1 67 GLY HA3  B 67 . HA1  1 1 
       2319 1 2 2 1 68 GLU QB   B 68 . HB#  1 1 
       2320 1 1 2 1 68 GLU H    B 68 . HN   1 1 
       2320 1 2 2 1 68 GLU QB   B 68 . HB#  1 1 
       2321 1 1 2 1 68 GLU H    B 68 . HN   1 1 
       2321 1 2 2 1 68 GLU QG   B 68 . HG#  1 1 
       2322 1 1 2 1 68 GLU H    B 68 . HN   1 1 
       2322 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       2323 1 1 2 1 68 GLU H    B 68 . HN   1 1 
       2323 1 2 2 1 69 VAL HA   B 69 . HA   1 1 
       2324 1 1 2 1 68 GLU H    B 68 . HN   1 1 
       2324 1 2 2 1 69 VAL MG1  B 69 . HG1# 1 1 
       2325 1 1 2 1 68 GLU HA   B 68 . HA   1 1 
       2325 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       2326 1 1 2 1 68 GLU HA   B 68 . HA   1 1 
       2326 1 2 2 1 69 VAL MG1  B 69 . HG1# 1 1 
       2327 1 1 2 1 68 GLU QB   B 68 . HB#  1 1 
       2327 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       2328 1 1 2 1 68 GLU QB   B 68 . HB#  1 1 
       2328 1 2 2 1 69 VAL HA   B 69 . HA   1 1 
       2329 1 1 2 1 68 GLU QB   B 68 . HB#  1 1 
       2329 1 2 2 1 69 VAL MG2  B 69 . HG2# 1 1 
       2330 1 1 2 1 68 GLU QG   B 68 . HG#  1 1 
       2330 1 2 2 1 69 VAL H    B 69 . HN   1 1 
       2331 1 1 2 1 69 VAL H    B 69 . HN   1 1 
       2331 1 2 2 1 70 ASP H    B 70 . HN   1 1 
       2332 1 1 2 1 69 VAL H    B 69 . HN   1 1 
       2332 1 2 2 1 70 ASP HB3  B 70 . HB1  1 1 
       2333 1 1 2 1 69 VAL HA   B 69 . HA   1 1 
       2333 1 2 2 1 69 VAL MG1  B 69 . HG1# 1 1 
       2334 1 1 2 1 69 VAL HA   B 69 . HA   1 1 
       2334 1 2 2 1 70 ASP H    B 70 . HN   1 1 
       2335 1 1 2 1 69 VAL HA   B 69 . HA   1 1 
       2335 1 2 2 1 73 GLU H    B 73 . HN   1 1 
       2336 1 1 2 1 69 VAL HB   B 69 . HB   1 1 
       2336 1 2 2 1 73 GLU H    B 73 . HN   1 1 
       2337 1 1 2 1 69 VAL HB   B 69 . HB   1 1 
       2337 1 2 2 1 73 GLU HG3  B 73 . HG2  1 1 
       2338 1 1 2 1 69 VAL MG1  B 69 . HG1# 1 1 
       2338 1 2 2 1 70 ASP H    B 70 . HN   1 1 
       2339 1 1 2 1 69 VAL MG1  B 69 . HG1# 1 1 
       2339 1 2 2 1 73 GLU H    B 73 . HN   1 1 
       2340 1 1 2 1 69 VAL MG1  B 69 . HG1# 1 1 
       2340 1 2 2 1 73 GLU QB   B 73 . HB#  1 1 
       2341 1 1 2 1 69 VAL MG1  B 69 . HG1# 1 1 
       2341 1 2 2 1 73 GLU HG3  B 73 . HG2  1 1 
       2342 1 1 2 1 69 VAL MG2  B 69 . HG2# 1 1 
       2342 1 2 2 1 70 ASP H    B 70 . HN   1 1 
       2343 1 1 2 1 69 VAL MG2  B 69 . HG2# 1 1 
       2343 1 2 2 1 73 GLU QB   B 73 . HB#  1 1 
       2344 1 1 2 1 70 ASP H    B 70 . HN   1 1 
       2344 1 2 2 1 70 ASP HB3  B 70 . HB1  1 1 
       2345 1 1 2 1 70 ASP H    B 70 . HN   1 1 
       2345 1 2 2 1 71 PHE H    B 71 . HN   1 1 
       2346 1 1 2 1 70 ASP H    B 70 . HN   1 1 
       2346 1 2 2 1 73 GLU HA   B 73 . HA   1 1 
       2347 1 1 2 1 70 ASP H    B 70 . HN   1 1 
       2347 1 2 2 1 73 GLU QB   B 73 . HB#  1 1 
       2348 1 1 2 1 70 ASP HA   B 70 . HA   1 1 
       2348 1 2 2 1 72 GLN H    B 72 . HN   1 1 
       2349 1 1 2 1 70 ASP HB2  B 70 . HB2  1 1 
       2349 1 2 2 1 71 PHE H    B 71 . HN   1 1 
       2350 1 1 2 1 70 ASP HB3  B 70 . HB1  1 1 
       2350 1 2 2 1 73 GLU H    B 73 . HN   1 1 
       2351 1 1 2 1 71 PHE H    B 71 . HN   1 1 
       2351 1 2 2 1 71 PHE HB3  B 71 . HB1  1 1 
       2352 1 1 2 1 71 PHE H    B 71 . HN   1 1 
       2352 1 2 2 1 72 GLN H    B 72 . HN   1 1 
       2353 1 1 2 1 71 PHE H    B 71 . HN   1 1 
       2353 1 2 2 1 72 GLN QB   B 72 . HB#  1 1 
       2354 1 1 2 1 71 PHE H    B 71 . HN   1 1 
       2354 1 2 2 1 73 GLU H    B 73 . HN   1 1 
       2355 1 1 2 1 71 PHE HA   B 71 . HA   1 1 
       2355 1 2 2 1 72 GLN HA   B 72 . HA   1 1 
       2356 1 1 2 1 71 PHE HB3  B 71 . HB1  1 1 
       2356 1 2 2 1 72 GLN H    B 72 . HN   1 1 
       2357 1 1 2 1 71 PHE HB3  B 71 . HB1  1 1 
       2357 1 2 2 1 73 GLU H    B 73 . HN   1 1 
       2358 1 1 2 1 71 PHE QD   B 71 . HD1  1 1 
       2358 1 2 2 1 72 GLN H    B 72 . HN   1 1 
       2359 1 1 2 1 71 PHE QD   B 71 . HD1  1 1 
       2359 1 2 2 1 74 TYR H    B 74 . HN   1 1 
       2360 1 1 2 1 71 PHE QD   B 71 . HD1  1 1 
       2360 1 2 2 1 75 VAL H    B 75 . HN   1 1 
       2361 1 1 2 1 71 PHE QD   B 71 . HD1  1 1 
       2361 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       2362 1 1 2 1 71 PHE QE   B 71 . HE1  1 1 
       2362 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       2363 1 1 2 1 72 GLN H    B 72 . HN   1 1 
       2363 1 2 2 1 72 GLN QB   B 72 . HB#  1 1 
       2364 1 1 2 1 72 GLN H    B 72 . HN   1 1 
       2364 1 2 2 1 72 GLN QE   B 72 . HE21 1 1 
       2365 1 1 2 1 72 GLN H    B 72 . HN   1 1 
       2365 1 2 2 1 73 GLU HA   B 73 . HA   1 1 
       2366 1 1 2 1 72 GLN H    B 72 . HN   1 1 
       2366 1 2 2 1 75 VAL HB   B 75 . HB   1 1 
       2367 1 1 2 1 72 GLN H    B 72 . HN   1 1 
       2367 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       2368 1 1 2 1 72 GLN HA   B 72 . HA   1 1 
       2368 1 2 2 1 72 GLN QE   B 72 . HE22 1 1 
       2369 1 1 2 1 72 GLN HA   B 72 . HA   1 1 
       2369 1 2 2 1 72 GLN HG3  B 72 . HG1  1 1 
       2370 1 1 2 1 72 GLN HA   B 72 . HA   1 1 
       2370 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       2371 1 1 2 1 72 GLN QB   B 72 . HB#  1 1 
       2371 1 2 2 1 72 GLN QE   B 72 . HE22 1 1 
       2372 1 1 2 1 72 GLN QB   B 72 . HB#  1 1 
       2372 1 2 2 1 73 GLU H    B 73 . HN   1 1 
       2373 1 1 2 1 73 GLU H    B 73 . HN   1 1 
       2373 1 2 2 1 73 GLU QB   B 73 . HB#  1 1 
       2374 1 1 2 1 73 GLU H    B 73 . HN   1 1 
       2374 1 2 2 1 74 TYR HA   B 74 . HA   1 1 
       2375 1 1 2 1 73 GLU H    B 73 . HN   1 1 
       2375 1 2 2 1 74 TYR HB2  B 74 . HB2  1 1 
       2376 1 1 2 1 73 GLU H    B 73 . HN   1 1 
       2376 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       2377 1 1 2 1 73 GLU H    B 73 . HN   1 1 
       2377 1 2 2 1 76 VAL H    B 76 . HN   1 1 
       2378 1 1 2 1 73 GLU HA   B 73 . HA   1 1 
       2378 1 2 2 1 75 VAL H    B 75 . HN   1 1 
       2379 1 1 2 1 73 GLU HA   B 73 . HA   1 1 
       2379 1 2 2 1 76 VAL H    B 76 . HN   1 1 
       2380 1 1 2 1 73 GLU HA   B 73 . HA   1 1 
       2380 1 2 2 1 76 VAL QG   B 76 . HG1# 1 1 
       2381 1 1 2 1 73 GLU QB   B 73 . HB#  1 1 
       2381 1 2 2 1 75 VAL H    B 75 . HN   1 1 
       2382 1 1 2 1 73 GLU HB2  B 73 . HB2  1 1 
       2382 1 2 2 1 74 TYR H    B 74 . HN   1 1 
       2383 1 1 2 1 73 GLU HB3  B 73 . HB1  1 1 
       2383 1 2 2 1 74 TYR H    B 74 . HN   1 1 
       2384 1 1 2 1 74 TYR H    B 74 . HN   1 1 
       2384 1 2 2 1 74 TYR HB2  B 74 . HB2  1 1 
       2385 1 1 2 1 74 TYR H    B 74 . HN   1 1 
       2385 1 2 2 1 74 TYR HB3  B 74 . HB1  1 1 
       2386 1 1 2 1 74 TYR H    B 74 . HN   1 1 
       2386 1 2 2 1 74 TYR QD   B 74 . HD1  1 1 
       2387 1 1 2 1 74 TYR H    B 74 . HN   1 1 
       2387 1 2 2 1 75 VAL H    B 75 . HN   1 1 
       2388 1 1 2 1 74 TYR H    B 74 . HN   1 1 
       2388 1 2 2 1 75 VAL HB   B 75 . HB   1 1 
       2389 1 1 2 1 74 TYR H    B 74 . HN   1 1 
       2389 1 2 2 1 75 VAL QG   B 75 . HG2# 1 1 
       2390 1 1 2 1 74 TYR H    B 74 . HN   1 1 
       2390 1 2 2 1 76 VAL H    B 76 . HN   1 1 
       2391 1 1 2 1 74 TYR H    B 74 . HN   1 1 
       2391 1 2 2 1 77 LEU MD1  B 77 . HD1# 1 1 
       2392 1 1 2 1 74 TYR HA   B 74 . HA   1 1 
       2392 1 2 2 1 76 VAL H    B 76 . HN   1 1 
       2393 1 1 2 1 74 TYR HA   B 74 . HA   1 1 
       2393 1 2 2 1 77 LEU H    B 77 . HN   1 1 
       2394 1 1 2 1 74 TYR HA   B 74 . HA   1 1 
       2394 1 2 2 1 77 LEU HB2  B 77 . HB2  1 1 
       2395 1 1 2 1 74 TYR HA   B 74 . HA   1 1 
       2395 1 2 2 1 77 LEU MD1  B 77 . HD1# 1 1 
       2396 1 1 2 1 74 TYR HA   B 74 . HA   1 1 
       2396 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       2397 1 1 2 1 74 TYR HB2  B 74 . HB2  1 1 
       2397 1 2 2 1 75 VAL H    B 75 . HN   1 1 
       2398 1 1 2 1 74 TYR HB2  B 74 . HB2  1 1 
       2398 1 2 2 1 77 LEU MD1  B 77 . HD1# 1 1 
       2399 1 1 2 1 74 TYR HB3  B 74 . HB1  1 1 
       2399 1 2 2 1 75 VAL H    B 75 . HN   1 1 
       2400 1 1 2 1 74 TYR QD   B 74 . HD1  1 1 
       2400 1 2 2 1 75 VAL H    B 75 . HN   1 1 
       2401 1 1 2 1 74 TYR QD   B 74 . HD1  1 1 
       2401 1 2 2 1 77 LEU MD1  B 77 . HD1# 1 1 
       2402 1 1 2 1 74 TYR QD   B 74 . HD1  1 1 
       2402 1 2 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       2403 1 1 2 1 74 TYR QE   B 74 . HE1  1 1 
       2403 1 2 2 1 77 LEU MD1  B 77 . HD1# 1 1 
       2404 1 1 2 1 74 TYR QE   B 74 . HE1  1 1 
       2404 1 2 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       2405 1 1 2 1 75 VAL H    B 75 . HN   1 1 
       2405 1 2 2 1 75 VAL HB   B 75 . HB   1 1 
       2406 1 1 2 1 75 VAL H    B 75 . HN   1 1 
       2406 1 2 2 1 75 VAL QG   B 75 . HG1# 1 1 
       2407 1 1 2 1 75 VAL H    B 75 . HN   1 1 
       2407 1 2 2 1 76 VAL H    B 76 . HN   1 1 
       2408 1 1 2 1 75 VAL H    B 75 . HN   1 1 
       2408 1 2 2 1 76 VAL QG   B 76 . HG1# 1 1 
       2409 1 1 2 1 75 VAL H    B 75 . HN   1 1 
       2409 1 2 2 1 77 LEU HB2  B 77 . HB2  1 1 
       2410 1 1 2 1 75 VAL H    B 75 . HN   1 1 
       2410 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       2411 1 1 2 1 75 VAL H    B 75 . HN   1 1 
       2411 1 2 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       2412 1 1 2 1 75 VAL HA   B 75 . HA   1 1 
       2412 1 2 2 1 77 LEU H    B 77 . HN   1 1 
       2413 1 1 2 1 75 VAL HA   B 75 . HA   1 1 
       2413 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       2414 1 1 2 1 75 VAL HA   B 75 . HA   1 1 
       2414 1 2 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       2415 1 1 2 1 75 VAL HA   B 75 . HA   1 1 
       2415 1 2 2 1 78 VAL MG2  B 78 . HG2# 1 1 
       2416 1 1 2 1 75 VAL HB   B 75 . HB   1 1 
       2416 1 2 2 1 76 VAL H    B 76 . HN   1 1 
       2417 1 1 2 1 75 VAL QG   B 75 . HG2# 1 1 
       2417 1 2 2 1 76 VAL H    B 76 . HN   1 1 
       2418 1 1 2 1 75 VAL QG   B 75 . HG1# 1 1 
       2418 1 2 2 1 76 VAL QG   B 76 . HG1# 1 1 
       2419 1 1 2 1 75 VAL QG   B 75 . HG2# 1 1 
       2419 1 2 2 1 77 LEU H    B 77 . HN   1 1 
       2420 1 1 2 1 76 VAL H    B 76 . HN   1 1 
       2420 1 2 2 1 76 VAL HB   B 76 . HB   1 1 
       2421 1 1 2 1 76 VAL H    B 76 . HN   1 1 
       2421 1 2 2 1 76 VAL QG   B 76 . HG2# 1 1 
       2422 1 1 2 1 76 VAL H    B 76 . HN   1 1 
       2422 1 2 2 1 77 LEU H    B 77 . HN   1 1 
       2423 1 1 2 1 76 VAL H    B 76 . HN   1 1 
       2423 1 2 2 1 77 LEU HB2  B 77 . HB2  1 1 
       2424 1 1 2 1 76 VAL H    B 76 . HN   1 1 
       2424 1 2 2 1 77 LEU HG   B 77 . HG   1 1 
       2425 1 1 2 1 76 VAL H    B 76 . HN   1 1 
       2425 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       2426 1 1 2 1 76 VAL H    B 76 . HN   1 1 
       2426 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       2427 1 1 2 1 76 VAL HA   B 76 . HA   1 1 
       2427 1 2 2 1 76 VAL QG   B 76 . HG2# 1 1 
       2428 1 1 2 1 76 VAL HA   B 76 . HA   1 1 
       2428 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       2429 1 1 2 1 76 VAL HA   B 76 . HA   1 1 
       2429 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       2430 1 1 2 1 76 VAL HA   B 76 . HA   1 1 
       2430 1 2 2 1 80 ALA H    B 80 . HN   1 1 
       2431 1 1 2 1 76 VAL HA   B 76 . HA   1 1 
       2431 1 2 2 1 80 ALA MB   B 80 . HB#  1 1 
       2432 1 1 2 1 76 VAL HB   B 76 . HB   1 1 
       2432 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       2433 1 1 2 1 76 VAL HB   B 76 . HB   1 1 
       2433 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       2434 1 1 2 1 76 VAL QG   B 76 . HG1# 1 1 
       2434 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       2435 1 1 2 1 76 VAL QG   B 76 . HG1# 1 1 
       2435 1 2 2 1 80 ALA H    B 80 . HN   1 1 
       2436 1 1 2 1 76 VAL QG   B 76 . HG1# 1 1 
       2436 1 2 2 1 80 ALA HA   B 80 . HA   1 1 
       2437 1 1 2 1 77 LEU H    B 77 . HN   1 1 
       2437 1 2 2 1 77 LEU HB3  B 77 . HB1  1 1 
       2438 1 1 2 1 77 LEU H    B 77 . HN   1 1 
       2438 1 2 2 1 77 LEU MD1  B 77 . HD1# 1 1 
       2439 1 1 2 1 77 LEU H    B 77 . HN   1 1 
       2439 1 2 2 1 77 LEU HG   B 77 . HG   1 1 
       2440 1 1 2 1 77 LEU H    B 77 . HN   1 1 
       2440 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       2441 1 1 2 1 77 LEU H    B 77 . HN   1 1 
       2441 1 2 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       2442 1 1 2 1 77 LEU H    B 77 . HN   1 1 
       2442 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       2443 1 1 2 1 77 LEU HA   B 77 . HA   1 1 
       2443 1 2 2 1 80 ALA H    B 80 . HN   1 1 
       2444 1 1 2 1 77 LEU HB2  B 77 . HB2  1 1 
       2444 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       2445 1 1 2 1 77 LEU HB2  B 77 . HB2  1 1 
       2445 1 2 2 1 78 VAL HA   B 78 . HA   1 1 
       2446 1 1 2 1 77 LEU HB3  B 77 . HB1  1 1 
       2446 1 2 2 1 78 VAL H    B 78 . HN   1 1 
       2447 1 1 2 1 78 VAL H    B 78 . HN   1 1 
       2447 1 2 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       2448 1 1 2 1 78 VAL H    B 78 . HN   1 1 
       2448 1 2 2 1 78 VAL MG2  B 78 . HG2# 1 1 
       2449 1 1 2 1 78 VAL H    B 78 . HN   1 1 
       2449 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       2450 1 1 2 1 78 VAL H    B 78 . HN   1 1 
       2450 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       2451 1 1 2 1 78 VAL H    B 78 . HN   1 1 
       2451 1 2 2 1 81 LEU H    B 81 . HN   1 1 
       2452 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       2452 1 2 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       2453 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       2453 1 2 2 1 78 VAL MG2  B 78 . HG2# 1 1 
       2454 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       2454 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       2455 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       2455 1 2 2 1 81 LEU H    B 81 . HN   1 1 
       2456 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       2456 1 2 2 1 81 LEU MD2  B 81 . HD2# 1 1 
       2457 1 1 2 1 78 VAL HA   B 78 . HA   1 1 
       2457 1 2 2 1 82 THR H    B 82 . HN   1 1 
       2458 1 1 2 1 78 VAL HB   B 78 . HB   1 1 
       2458 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       2459 1 1 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       2459 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       2460 1 1 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       2460 1 2 2 1 79 ALA HA   B 79 . HA   1 1 
       2461 1 1 2 1 78 VAL MG1  B 78 . HG1# 1 1 
       2461 1 2 2 1 80 ALA H    B 80 . HN   1 1 
       2462 1 1 2 1 78 VAL MG2  B 78 . HG2# 1 1 
       2462 1 2 2 1 79 ALA H    B 79 . HN   1 1 
       2463 1 1 2 1 78 VAL MG2  B 78 . HG2# 1 1 
       2463 1 2 2 1 79 ALA MB   B 79 . HB#  1 1 
       2464 1 1 2 1 78 VAL MG2  B 78 . HG2# 1 1 
       2464 1 2 2 1 81 LEU H    B 81 . HN   1 1 
       2465 1 1 2 1 79 ALA H    B 79 . HN   1 1 
       2465 1 2 2 1 80 ALA H    B 80 . HN   1 1 
       2466 1 1 2 1 79 ALA H    B 79 . HN   1 1 
       2466 1 2 2 1 80 ALA MB   B 80 . HB#  1 1 
       2467 1 1 2 1 79 ALA H    B 79 . HN   1 1 
       2467 1 2 2 1 81 LEU H    B 81 . HN   1 1 
       2468 1 1 2 1 79 ALA H    B 79 . HN   1 1 
       2468 1 2 2 1 82 THR H    B 82 . HN   1 1 
       2469 1 1 2 1 79 ALA HA   B 79 . HA   1 1 
       2469 1 2 2 1 82 THR H    B 82 . HN   1 1 
       2470 1 1 2 1 79 ALA HA   B 79 . HA   1 1 
       2470 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2471 1 1 2 1 79 ALA MB   B 79 . HB#  1 1 
       2471 1 2 2 1 80 ALA H    B 80 . HN   1 1 
       2472 1 1 2 1 79 ALA MB   B 79 . HB#  1 1 
       2472 1 2 2 1 81 LEU HG   B 81 . HG   1 1 
       2473 1 1 2 1 79 ALA MB   B 79 . HB#  1 1 
       2473 1 2 2 1 83 VAL H    B 83 . HN   1 1 
       2474 1 1 2 1 80 ALA H    B 80 . HN   1 1 
       2474 1 2 2 1 80 ALA MB   B 80 . HB#  1 1 
       2475 1 1 2 1 80 ALA H    B 80 . HN   1 1 
       2475 1 2 2 1 81 LEU H    B 81 . HN   1 1 
       2476 1 1 2 1 80 ALA H    B 80 . HN   1 1 
       2476 1 2 2 1 81 LEU HG   B 81 . HG   1 1 
       2477 1 1 2 1 80 ALA H    B 80 . HN   1 1 
       2477 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2478 1 1 2 1 80 ALA HA   B 80 . HA   1 1 
       2478 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       2479 1 1 2 1 80 ALA HA   B 80 . HA   1 1 
       2479 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2480 1 1 2 1 80 ALA MB   B 80 . HB#  1 1 
       2480 1 2 2 1 81 LEU H    B 81 . HN   1 1 
       2481 1 1 2 1 80 ALA MB   B 80 . HB#  1 1 
       2481 1 2 2 1 81 LEU HG   B 81 . HG   1 1 
       2482 1 1 2 1 80 ALA MB   B 80 . HB#  1 1 
       2482 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2483 1 1 2 1 81 LEU H    B 81 . HN   1 1 
       2483 1 2 2 1 81 LEU HB3  B 81 . HB1  1 1 
       2484 1 1 2 1 81 LEU H    B 81 . HN   1 1 
       2484 1 2 2 1 81 LEU MD1  B 81 . HD1# 1 1 
       2485 1 1 2 1 81 LEU H    B 81 . HN   1 1 
       2485 1 2 2 1 81 LEU MD2  B 81 . HD2# 1 1 
       2486 1 1 2 1 81 LEU H    B 81 . HN   1 1 
       2486 1 2 2 1 81 LEU HG   B 81 . HG   1 1 
       2487 1 1 2 1 81 LEU H    B 81 . HN   1 1 
       2487 1 2 2 1 82 THR H    B 82 . HN   1 1 
       2488 1 1 2 1 81 LEU H    B 81 . HN   1 1 
       2488 1 2 2 1 82 THR HA   B 82 . HA   1 1 
       2489 1 1 2 1 81 LEU H    B 81 . HN   1 1 
       2489 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2490 1 1 2 1 81 LEU H    B 81 . HN   1 1 
       2490 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2491 1 1 2 1 81 LEU H    B 81 . HN   1 1 
       2491 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2492 1 1 2 1 81 LEU HA   B 81 . HA   1 1 
       2492 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2493 1 1 2 1 81 LEU HA   B 81 . HA   1 1 
       2493 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2494 1 1 2 1 81 LEU HB2  B 81 . HB2  1 1 
       2494 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2495 1 1 2 1 81 LEU HB3  B 81 . HB1  1 1 
       2495 1 2 2 1 82 THR H    B 82 . HN   1 1 
       2496 1 1 2 1 81 LEU MD1  B 81 . HD1# 1 1 
       2496 1 2 2 1 82 THR H    B 82 . HN   1 1 
       2497 1 1 2 1 81 LEU MD1  B 81 . HD1# 1 1 
       2497 1 2 2 1 82 THR HA   B 82 . HA   1 1 
       2498 1 1 2 1 81 LEU MD2  B 81 . HD2# 1 1 
       2498 1 2 2 1 82 THR H    B 82 . HN   1 1 
       2499 1 1 2 1 81 LEU HG   B 81 . HG   1 1 
       2499 1 2 2 1 82 THR H    B 82 . HN   1 1 
       2500 1 1 2 1 82 THR H    B 82 . HN   1 1 
       2500 1 2 2 1 82 THR MG   B 82 . HG2# 1 1 
       2501 1 1 2 1 82 THR H    B 82 . HN   1 1 
       2501 1 2 2 1 83 VAL H    B 83 . HN   1 1 
       2502 1 1 2 1 82 THR H    B 82 . HN   1 1 
       2502 1 2 2 1 83 VAL HA   B 83 . HA   1 1 
       2503 1 1 2 1 82 THR H    B 82 . HN   1 1 
       2503 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       2504 1 1 2 1 82 THR H    B 82 . HN   1 1 
       2504 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2505 1 1 2 1 82 THR H    B 82 . HN   1 1 
       2505 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2506 1 1 2 1 82 THR H    B 82 . HN   1 1 
       2506 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2507 1 1 2 1 82 THR HA   B 82 . HA   1 1 
       2507 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2508 1 1 2 1 82 THR HA   B 82 . HA   1 1 
       2508 1 2 2 1 85 CYS H    B 85 . HN   1 1 
       2509 1 1 2 1 82 THR HA   B 82 . HA   1 1 
       2509 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2510 1 1 2 1 82 THR MG   B 82 . HG2# 1 1 
       2510 1 2 2 1 83 VAL H    B 83 . HN   1 1 
       2511 1 1 2 1 82 THR MG   B 82 . HG2# 1 1 
       2511 1 2 2 1 85 CYS H    B 85 . HN   1 1 
       2512 1 1 2 1 82 THR MG   B 82 . HG2# 1 1 
       2512 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2513 1 1 2 1 82 THR MG   B 82 . HG2# 1 1 
       2513 1 2 2 1 86 ASN HA   B 86 . HA   1 1 
       2514 1 1 2 1 82 THR MG   B 82 . HG2# 1 1 
       2514 1 2 2 1 86 ASN QB   B 86 . HB#  1 1 
       2515 1 1 2 1 83 VAL H    B 83 . HN   1 1 
       2515 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       2516 1 1 2 1 83 VAL H    B 83 . HN   1 1 
       2516 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2517 1 1 2 1 83 VAL H    B 83 . HN   1 1 
       2517 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2518 1 1 2 1 83 VAL H    B 83 . HN   1 1 
       2518 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2519 1 1 2 1 83 VAL HA   B 83 . HA   1 1 
       2519 1 2 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       2520 1 1 2 1 83 VAL HA   B 83 . HA   1 1 
       2520 1 2 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2521 1 1 2 1 83 VAL HA   B 83 . HA   1 1 
       2521 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2522 1 1 2 1 83 VAL HA   B 83 . HA   1 1 
       2522 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2523 1 1 2 1 83 VAL HA   B 83 . HA   1 1 
       2523 1 2 2 1 87 ASN HB2  B 87 . HB2  1 1 
       2524 1 1 2 1 83 VAL HB   B 83 . HB   1 1 
       2524 1 2 2 1 84 ALA HA   B 84 . HA   1 1 
       2525 1 1 2 1 83 VAL MG1  B 83 . HG1# 1 1 
       2525 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2526 1 1 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2526 1 2 2 1 84 ALA H    B 84 . HN   1 1 
       2527 1 1 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2527 1 2 2 1 84 ALA MB   B 84 . HB#  1 1 
       2528 1 1 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2528 1 2 2 1 85 CYS H    B 85 . HN   1 1 
       2529 1 1 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2529 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2530 1 1 2 1 83 VAL MG2  B 83 . HG2# 1 1 
       2530 1 2 2 1 87 ASN HB2  B 87 . HB2  1 1 
       2531 1 1 2 1 84 ALA H    B 84 . HN   1 1 
       2531 1 2 2 1 85 CYS H    B 85 . HN   1 1 
       2532 1 1 2 1 84 ALA H    B 84 . HN   1 1 
       2532 1 2 2 1 85 CYS HB3  B 85 . HB1  1 1 
       2533 1 1 2 1 84 ALA H    B 84 . HN   1 1 
       2533 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2534 1 1 2 1 84 ALA MB   B 84 . HB#  1 1 
       2534 1 2 2 1 85 CYS H    B 85 . HN   1 1 
       2535 1 1 2 1 84 ALA MB   B 84 . HB#  1 1 
       2535 1 2 2 1 85 CYS HA   B 85 . HA   1 1 
       2536 1 1 2 1 84 ALA MB   B 84 . HB#  1 1 
       2536 1 2 2 1 85 CYS HB2  B 85 . HB2  1 1 
       2537 1 1 2 1 84 ALA MB   B 84 . HB#  1 1 
       2537 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2538 1 1 2 1 85 CYS H    B 85 . HN   1 1 
       2538 1 2 2 1 85 CYS HB2  B 85 . HB2  1 1 
       2539 1 1 2 1 85 CYS H    B 85 . HN   1 1 
       2539 1 2 2 1 85 CYS HB3  B 85 . HB1  1 1 
       2540 1 1 2 1 85 CYS H    B 85 . HN   1 1 
       2540 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2541 1 1 2 1 85 CYS H    B 85 . HN   1 1 
       2541 1 2 2 1 86 ASN QB   B 86 . HB#  1 1 
       2542 1 1 2 1 85 CYS HB3  B 85 . HB1  1 1 
       2542 1 2 2 1 86 ASN H    B 86 . HN   1 1 
       2543 1 1 2 1 86 ASN H    B 86 . HN   1 1 
       2543 1 2 2 1 86 ASN HD21 B 86 . HD21 1 1 
       2544 1 1 2 1 87 ASN H    B 87 . HN   1 1 
       2544 1 2 2 1 88 PHE H    B 88 . HN   1 1 
       2545 1 1 2 1 87 ASN HA   B 87 . HA   1 1 
       2545 1 2 2 1 87 ASN HD22 B 87 . HD22 1 1 
       2546 1 1 2 1 87 ASN HA   B 87 . HA   1 1 
       2546 1 2 2 1 89 PHE H    B 89 . HN   1 1 
       2547 1 1 2 1 87 ASN HA   B 87 . HA   1 1 
       2547 1 2 2 1 90 TRP H    B 90 . HN   1 1 
       2548 1 1 2 1 87 ASN HA   B 87 . HA   1 1 
       2548 1 2 2 1 90 TRP HB3  B 90 . HB1  1 1 
       2549 1 1 2 1 88 PHE H    B 88 . HN   1 1 
       2549 1 2 2 1 88 PHE QB   B 88 . HB#  1 1 
       2550 1 1 2 1 88 PHE H    B 88 . HN   1 1 
       2550 1 2 2 1 88 PHE QD   B 88 . HD1  1 1 
       2551 1 1 2 1 88 PHE H    B 88 . HN   1 1 
       2551 1 2 2 1 89 PHE H    B 89 . HN   1 1 
       2552 1 1 2 1 88 PHE H    B 88 . HN   1 1 
       2552 1 2 2 1 90 TRP H    B 90 . HN   1 1 
       2553 1 1 2 1 88 PHE HA   B 88 . HA   1 1 
       2553 1 2 2 1 89 PHE HA   B 89 . HA   1 1 
       2554 1 1 2 1 88 PHE HA   B 88 . HA   1 1 
       2554 1 2 2 1 90 TRP H    B 90 . HN   1 1 
       2555 1 1 2 1 88 PHE HA   B 88 . HA   1 1 
       2555 1 2 2 1 90 TRP HE1  B 90 . HE1  1 1 
       2556 1 1 2 1 88 PHE QB   B 88 . HB#  1 1 
       2556 1 2 2 1 89 PHE H    B 89 . HN   1 1 
       2557 1 1 2 1 88 PHE QD   B 88 . HD1  1 1 
       2557 1 2 2 1 89 PHE H    B 89 . HN   1 1 
       2558 1 1 2 1 89 PHE H    B 89 . HN   1 1 
       2558 1 2 2 1 90 TRP HA   B 90 . HA   1 1 
       2559 1 1 2 1 89 PHE H    B 89 . HN   1 1 
       2559 1 2 2 1 90 TRP HB3  B 90 . HB1  1 1 
       2560 1 1 2 1 89 PHE H    B 89 . HN   1 1 
       2560 1 2 2 1 90 TRP HE1  B 90 . HE1  1 1 
       2561 1 1 2 1 89 PHE H    B 89 . HN   1 1 
       2561 1 2 2 1 91 GLU H    B 91 . HN   1 1 
       2562 1 1 2 1 89 PHE HA   B 89 . HA   1 1 
       2562 1 2 2 1 90 TRP HE1  B 90 . HE1  1 1 
       2563 1 1 2 1 89 PHE HA   B 89 . HA   1 1 
       2563 1 2 2 1 91 GLU H    B 91 . HN   1 1 
       2564 1 1 2 1 90 TRP H    B 90 . HN   1 1 
       2564 1 2 2 1 90 TRP HB2  B 90 . HB2  1 1 
       2565 1 1 2 1 90 TRP H    B 90 . HN   1 1 
       2565 1 2 2 1 90 TRP HB3  B 90 . HB1  1 1 
       2566 1 1 2 1 90 TRP H    B 90 . HN   1 1 
       2566 1 2 2 1 90 TRP HE1  B 90 . HE1  1 1 
       2567 1 1 2 1 90 TRP H    B 90 . HN   1 1 
       2567 1 2 2 1 91 GLU H    B 91 . HN   1 1 
       2568 1 1 2 1 90 TRP H    B 90 . HN   1 1 
       2568 1 2 2 1 91 GLU QG   B 91 . HG#  1 1 
       2569 1 1 2 1 90 TRP HA   B 90 . HA   1 1 
       2569 1 2 2 1 90 TRP HD1  B 90 . HD1  1 1 
       2570 1 1 2 1 90 TRP HA   B 90 . HA   1 1 
       2570 1 2 2 1 90 TRP HE3  B 90 . HE3  1 1 
       2571 1 1 2 1 90 TRP HA   B 90 . HA   1 1 
       2571 1 2 2 1 91 GLU H    B 91 . HN   1 1 
       2572 1 1 2 1 90 TRP HB2  B 90 . HB2  1 1 
       2572 1 2 2 1 90 TRP HE1  B 90 . HE1  1 1 
       2573 1 1 2 1 90 TRP HB2  B 90 . HB2  1 1 
       2573 1 2 2 1 91 GLU H    B 91 . HN   1 1 
       2574 1 1 2 1 90 TRP HB2  B 90 . HB2  1 1 
       2574 1 2 2 1 91 GLU HA   B 91 . HA   1 1 
       2575 1 1 2 1 90 TRP HB3  B 90 . HB1  1 1 
       2575 1 2 2 1 90 TRP HE1  B 90 . HE1  1 1 
       2576 1 1 2 1 90 TRP HB3  B 90 . HB1  1 1 
       2576 1 2 2 1 91 GLU H    B 91 . HN   1 1 
       2577 1 1 2 1 90 TRP HD1  B 90 . HD1  1 1 
       2577 1 2 2 1 91 GLU HA   B 91 . HA   1 1 
       2578 1 1 2 1 91 GLU H    B 91 . HN   1 1 
       2578 1 2 2 1 91 GLU QB   B 91 . HB#  1 1 
       2579 1 1 2 1 91 GLU H    B 91 . HN   1 1 
       2579 1 2 2 1 91 GLU QG   B 91 . HG#  1 1 
       2580 1 1 2 1 91 GLU H    B 91 . HN   1 1 
       2580 1 2 2 1 92 ASN H    B 92 . HN   1 1 
       2581 1 1 2 1 91 GLU H    B 91 . HN   1 1 
       2581 1 2 2 1 92 ASN HA   B 92 . HA   1 1 
       2582 1 1 2 1 91 GLU HA   B 91 . HA   1 1 
       2582 1 2 2 1 92 ASN H    B 92 . HN   1 1 
       2583 1 1 2 1 91 GLU QB   B 91 . HB#  1 1 
       2583 1 2 2 1 92 ASN H    B 92 . HN   1 1 
       2584 1 1 2 1 91 GLU QG   B 91 . HG#  1 1 
       2584 1 2 2 1 92 ASN H    B 92 . HN   1 1 
       2585 1 1 2 1 92 ASN H    B 92 . HN   1 1 
       2585 1 2 2 1 92 ASN QB   B 92 . HB#  1 1 
       2586 1 1 2 1 92 ASN H    B 92 . HN   1 1 
       2586 1 2 2 1 93 SER H    B 93 . HN   1 1 
       2587 1 1 2 1 92 ASN HA   B 92 . HA   1 1 
       2587 1 2 2 1 92 ASN HD21 B 92 . HD21 1 1 
       2588 1 1 2 1 92 ASN HA   B 92 . HA   1 1 
       2588 1 2 2 1 92 ASN QD   B 92 . HD2# 1 1 
       2589 1 1 2 1 92 ASN HA   B 92 . HA   1 1 
       2589 1 2 2 1 92 ASN HD22 B 92 . HD22 1 1 
       2590 1 1 2 1 92 ASN HA   B 92 . HA   1 1 
       2590 1 2 2 1 93 SER H    B 93 . HN   1 1 
       2591 1 1 2 1 92 ASN QB   B 92 . HB#  1 1 
       2591 1 2 2 1 93 SER H    B 93 . HN   1 1 
       2592 1 1 2 1 92 ASN HB2  B 92 . HB2  1 1 
       2592 1 2 2 1 93 SER H    B 93 . HN   1 1 
       2593 1 1 2 1 92 ASN HB3  B 92 . HB1  1 1 
       2593 1 2 2 1 93 SER H    B 93 . HN   1 1 
       2594 1 1 2 1 93 SER H    B 93 . HN   1 1 
       2594 1 2 2 1 93 SER QB   B 93 . HB#  1 1 
    stop_

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

          1 1 . . . . . 3.5 1.8 3.8 1 1 
          2 1 . . . . . 4.5 1.8 5.0 1 1 
          3 1 . . . . . 4.5 1.8 5.0 1 1 
          4 1 . . . . . 4.5 1.8 5.0 1 1 
          5 1 . . . . . 4.5 1.8 5.0 1 1 
          6 1 . . . . . 5.2 1.8 5.7 1 1 
          7 1 . . . . . 3.5 1.8 3.8 1 1 
          8 1 . . . . . 5.2 1.8 5.7 1 1 
          9 1 . . . . . 4.5 1.8 5.0 1 1 
         10 1 . . . . . 3.5 1.8 3.8 1 1 
         11 1 . . . . . 4.5 1.8 5.0 1 1 
         12 1 . . . . . 4.5 1.8 5.0 1 1 
         13 1 . . . . . 5.2 1.8 5.7 1 1 
         14 1 . . . . . 5.2 1.8 5.7 1 1 
         15 1 . . . . . 5.2 1.8 5.7 1 1 
         16 1 . . . . . 5.2 1.8 5.7 1 1 
         17 1 . . . . . 3.5 1.8 3.8 1 1 
         18 1 . . . . . 3.5 1.8 3.8 1 1 
         19 1 . . . . . 4.5 1.8 5.0 1 1 
         20 1 . . . . . 4.5 1.8 5.0 1 1 
         21 1 . . . . . 4.5 1.8 5.0 1 1 
         22 1 . . . . . 4.5 1.8 5.0 1 1 
         23 1 . . . . . 4.5 1.8 5.0 1 1 
         24 1 . . . . . 3.5 1.8 3.8 1 1 
         25 1 . . . . . 4.5 1.8 5.0 1 1 
         26 1 . . . . . 4.5 1.8 5.0 1 1 
         27 1 . . . . . 3.5 1.8 3.8 1 1 
         28 1 . . . . . 4.5 1.8 5.0 1 1 
         29 1 . . . . . 4.5 1.8 5.0 1 1 
         30 1 . . . . . 4.5 1.8 5.0 1 1 
         31 1 . . . . . 4.5 1.8 5.0 1 1 
         32 1 . . . . . 3.5 1.8 3.8 1 1 
         33 1 . . . . . 3.5 1.8 3.8 1 1 
         34 1 . . . . . 3.5 1.8 3.8 1 1 
         35 1 . . . . . 5.2 1.8 5.7 1 1 
         36 1 . . . . . 5.2 1.8 5.7 1 1 
         37 1 . . . . . 4.5 1.8 5.0 1 1 
         38 1 . . . . . 3.5 1.8 3.8 1 1 
         39 1 . . . . . 5.2 1.8 5.7 1 1 
         40 1 . . . . . 3.5 1.8 3.8 1 1 
         41 1 . . . . . 3.5 1.8 3.8 1 1 
         42 1 . . . . . 3.5 1.8 3.8 1 1 
         43 1 . . . . . 3.5 1.8 3.8 1 1 
         44 1 . . . . . 4.5 1.8 5.0 1 1 
         45 1 . . . . . 4.5 1.8 5.0 1 1 
         46 1 . . . . . 4.5 1.8 5.0 1 1 
         47 1 . . . . . 5.2 1.8 5.7 1 1 
         48 1 . . . . . 5.2 1.8 5.7 1 1 
         49 1 . . . . . 4.5 1.8 5.0 1 1 
         50 1 . . . . . 4.5 1.8 5.0 1 1 
         51 1 . . . . . 4.5 1.8 5.0 1 1 
         52 1 . . . . . 4.5 1.8 5.0 1 1 
         53 1 . . . . . 4.5 1.8 5.0 1 1 
         54 1 . . . . . 4.5 1.8 5.0 1 1 
         55 1 . . . . . 4.5 1.8 5.0 1 1 
         56 1 . . . . . 4.5 1.8 5.0 1 1 
         57 1 . . . . . 4.5 1.8 5.0 1 1 
         58 1 . . . . . 3.5 1.8 3.8 1 1 
         59 1 . . . . . 4.5 1.8 5.0 1 1 
         60 1 . . . . . 4.5 1.8 5.0 1 1 
         61 1 . . . . . 5.2 1.8 5.7 1 1 
         62 1 . . . . . 4.5 1.8 5.0 1 1 
         63 1 . . . . . 3.5 1.8 3.8 1 1 
         64 1 . . . . . 3.5 1.8 3.8 1 1 
         65 1 . . . . . 4.5 1.8 5.0 1 1 
         66 1 . . . . . 4.5 1.8 5.0 1 1 
         67 1 . . . . . 4.5 1.8 5.0 1 1 
         68 1 . . . . . 3.5 1.8 3.8 1 1 
         69 1 . . . . . 4.5 1.8 5.0 1 1 
         70 1 . . . . . 4.5 1.8 5.0 1 1 
         71 1 . . . . . 3.5 1.8 3.8 1 1 
         72 1 . . . . . 4.5 1.8 5.0 1 1 
         73 1 . . . . . 3.5 1.8 3.8 1 1 
         74 1 . . . . . 4.5 1.8 5.0 1 1 
         75 1 . . . . . 5.2 1.8 5.7 1 1 
         76 1 . . . . . 4.5 1.8 5.0 1 1 
         77 1 . . . . . 5.2 1.8 5.7 1 1 
         78 1 . . . . . 5.2 1.8 5.7 1 1 
         79 1 . . . . . 4.5 1.8 5.0 1 1 
         80 1 . . . . . 4.5 1.8 5.0 1 1 
         81 1 . . . . . 4.5 1.8 5.0 1 1 
         82 1 . . . . . 4.5 1.8 5.0 1 1 
         83 1 . . . . . 4.5 1.8 5.0 1 1 
         84 1 . . . . . 4.5 1.8 5.0 1 1 
         85 1 . . . . . 3.5 1.8 3.8 1 1 
         86 1 . . . . . 4.5 1.8 5.0 1 1 
         87 1 . . . . . 4.5 1.8 5.0 1 1 
         88 1 . . . . . 3.5 1.8 3.8 1 1 
         89 1 . . . . . 3.5 1.8 3.8 1 1 
         90 1 . . . . . 3.5 1.8 3.8 1 1 
         91 1 . . . . . 3.5 1.8 3.8 1 1 
         92 1 . . . . . 4.5 1.8 5.0 1 1 
         93 1 . . . . . 3.5 1.8 3.8 1 1 
         94 1 . . . . . 3.5 1.8 3.8 1 1 
         95 1 . . . . . 3.5 1.8 3.8 1 1 
         96 1 . . . . . 3.5 1.8 3.8 1 1 
         97 1 . . . . . 4.5 1.8 5.0 1 1 
         98 1 . . . . . 4.5 1.8 5.0 1 1 
         99 1 . . . . . 4.5 1.8 5.0 1 1 
        100 1 . . . . . 5.2 1.8 5.7 1 1 
        101 1 . . . . . 4.5 1.8 5.0 1 1 
        102 1 . . . . . 4.5 1.8 5.0 1 1 
        103 1 . . . . . 4.5 1.8 5.0 1 1 
        104 1 . . . . . 4.5 1.8 5.0 1 1 
        105 1 . . . . . 5.2 1.8 5.7 1 1 
        106 1 . . . . . 3.5 1.8 3.8 1 1 
        107 1 . . . . . 4.5 1.8 5.0 1 1 
        108 1 . . . . . 4.5 1.8 5.0 1 1 
        109 1 . . . . . 2.7 1.8 3.0 1 1 
        110 1 . . . . . 4.5 1.8 5.0 1 1 
        111 1 . . . . . 3.5 1.8 3.8 1 1 
        112 1 . . . . . 3.5 1.8 3.8 1 1 
        113 1 . . . . . 4.5 1.8 5.0 1 1 
        114 1 . . . . . 3.5 1.8 3.8 1 1 
        115 1 . . . . . 3.5 1.8 3.8 1 1 
        116 1 . . . . . 4.5 1.8 5.0 1 1 
        117 1 . . . . . 4.5 1.8 5.0 1 1 
        118 1 . . . . . 4.5 1.8 5.0 1 1 
        119 1 . . . . . 4.5 1.8 5.0 1 1 
        120 1 . . . . . 3.5 1.8 3.8 1 1 
        121 1 . . . . . 3.5 1.8 3.8 1 1 
        122 1 . . . . . 4.5 1.8 5.0 1 1 
        123 1 . . . . . 4.5 1.8 5.0 1 1 
        124 1 . . . . . 4.5 1.8 5.0 1 1 
        125 1 . . . . . 4.5 1.8 5.0 1 1 
        126 1 . . . . . 3.5 1.8 3.8 1 1 
        127 1 . . . . . 4.5 1.8 5.0 1 1 
        128 1 . . . . . 4.5 1.8 5.0 1 1 
        129 1 . . . . . 4.5 1.8 5.0 1 1 
        130 1 . . . . . 5.2 1.8 5.7 1 1 
        131 1 . . . . . 4.5 1.8 5.0 1 1 
        132 1 . . . . . 5.2 1.8 5.7 1 1 
        133 1 . . . . . 4.5 1.8 5.0 1 1 
        134 1 . . . . . 3.5 1.8 3.8 1 1 
        135 1 . . . . . 4.5 1.8 5.0 1 1 
        136 1 . . . . . 4.5 1.8 5.0 1 1 
        137 1 . . . . . 5.2 1.8 5.7 1 1 
        138 1 . . . . . 4.5 1.8 5.0 1 1 
        139 1 . . . . . 4.5 1.8 5.0 1 1 
        140 1 . . . . . 3.5 1.8 3.8 1 1 
        141 1 . . . . . 4.5 1.8 5.0 1 1 
        142 1 . . . . . 4.5 1.8 5.0 1 1 
        143 1 . . . . . 4.5 1.8 5.0 1 1 
        144 1 . . . . . 4.5 1.8 5.0 1 1 
        145 1 . . . . . 3.5 1.8 3.8 1 1 
        146 1 . . . . . 4.5 1.8 5.0 1 1 
        147 1 . . . . . 5.2 1.8 5.7 1 1 
        148 1 . . . . . 5.2 1.8 5.7 1 1 
        149 1 . . . . . 4.5 1.8 5.0 1 1 
        150 1 . . . . . 4.5 1.8 5.0 1 1 
        151 1 . . . . . 3.5 1.8 3.8 1 1 
        152 1 . . . . . 4.5 1.8 5.0 1 1 
        153 1 . . . . . 4.5 1.8 5.0 1 1 
        154 1 . . . . . 4.5 1.8 5.0 1 1 
        155 1 . . . . . 5.2 1.8 5.7 1 1 
        156 1 . . . . . 4.5 1.8 5.0 1 1 
        157 1 . . . . . 3.5 1.8 3.8 1 1 
        158 1 . . . . . 4.5 1.8 5.0 1 1 
        159 1 . . . . . 3.5 1.8 3.8 1 1 
        160 1 . . . . . 3.5 1.8 3.8 1 1 
        161 1 . . . . . 4.5 1.8 5.0 1 1 
        162 1 . . . . . 3.5 1.8 3.8 1 1 
        163 1 . . . . . 4.5 1.8 5.0 1 1 
        164 1 . . . . . 4.5 1.8 5.0 1 1 
        165 1 . . . . . 5.2 1.8 5.7 1 1 
        166 1 . . . . . 4.5 1.8 5.0 1 1 
        167 1 . . . . . 5.2 1.8 5.7 1 1 
        168 1 . . . . . 4.5 1.8 5.0 1 1 
        169 1 . . . . . 5.2 1.8 5.7 1 1 
        170 1 . . . . . 3.5 1.8 3.8 1 1 
        171 1 . . . . . 4.5 1.8 5.0 1 1 
        172 1 . . . . . 5.2 1.8 5.7 1 1 
        173 1 . . . . . 4.5 1.8 5.0 1 1 
        174 1 . . . . . 4.5 1.8 5.0 1 1 
        175 1 . . . . . 2.7 1.8 3.0 1 1 
        176 1 . . . . . 3.5 1.8 3.8 1 1 
        177 1 . . . . . 3.5 1.8 3.8 1 1 
        178 1 . . . . . 4.5 1.8 5.0 1 1 
        179 1 . . . . . 4.5 1.8 5.0 1 1 
        180 1 . . . . . 5.2 1.8 5.7 1 1 
        181 1 . . . . . 4.5 1.8 5.0 1 1 
        182 1 . . . . . 4.5 1.8 5.0 1 1 
        183 1 . . . . . 3.5 1.8 3.8 1 1 
        184 1 . . . . . 4.5 1.8 5.0 1 1 
        185 1 . . . . . 3.5 1.8 3.8 1 1 
        186 1 . . . . . 5.2 1.8 5.7 1 1 
        187 1 . . . . . 5.2 1.8 5.7 1 1 
        188 1 . . . . . 5.2 1.8 5.7 1 1 
        189 1 . . . . . 4.5 1.8 5.0 1 1 
        190 1 . . . . . 3.5 1.8 3.8 1 1 
        191 1 . . . . . 3.5 1.8 3.8 1 1 
        192 1 . . . . . 3.5 1.8 3.8 1 1 
        193 1 . . . . . 3.5 1.8 3.8 1 1 
        194 1 . . . . . 4.5 1.8 5.0 1 1 
        195 1 . . . . . 3.5 1.8 3.8 1 1 
        196 1 . . . . . 5.2 1.8 5.7 1 1 
        197 1 . . . . . 4.5 1.8 5.0 1 1 
        198 1 . . . . . 4.5 1.8 5.0 1 1 
        199 1 . . . . . 4.5 1.8 5.0 1 1 
        200 1 . . . . . 4.5 1.8 5.0 1 1 
        201 1 . . . . . 4.5 1.8 5.0 1 1 
        202 1 . . . . . 4.5 1.8 5.0 1 1 
        203 1 . . . . . 4.5 1.8 5.0 1 1 
        204 1 . . . . . 3.5 1.8 3.8 1 1 
        205 1 . . . . . 4.5 1.8 5.0 1 1 
        206 1 . . . . . 4.5 1.8 5.0 1 1 
        207 1 . . . . . 5.2 1.8 5.7 1 1 
        208 1 . . . . . 4.5 1.8 5.0 1 1 
        209 1 . . . . . 3.5 1.8 3.8 1 1 
        210 1 . . . . . 3.5 1.8 3.8 1 1 
        211 1 . . . . . 5.2 1.8 5.7 1 1 
        212 1 . . . . . 3.5 1.8 3.8 1 1 
        213 1 . . . . . 5.2 1.8 5.7 1 1 
        214 1 . . . . . 3.5 1.8 3.8 1 1 
        215 1 . . . . . 5.2 1.8 5.7 1 1 
        216 1 . . . . . 4.5 1.8 5.0 1 1 
        217 1 . . . . . 3.5 1.8 3.8 1 1 
        218 1 . . . . . 4.5 1.8 5.0 1 1 
        219 1 . . . . . 5.2 1.8 5.7 1 1 
        220 1 . . . . . 4.5 1.8 5.0 1 1 
        221 1 . . . . . 4.5 1.8 5.0 1 1 
        222 1 . . . . . 4.5 1.8 5.0 1 1 
        223 1 . . . . . 5.2 1.8 5.7 1 1 
        224 1 . . . . . 5.2 1.8 5.7 1 1 
        225 1 . . . . . 3.5 1.8 3.8 1 1 
        226 1 . . . . . 4.5 1.8 5.0 1 1 
        227 1 . . . . . 4.5 1.8 5.0 1 1 
        228 1 . . . . . 3.5 1.8 3.8 1 1 
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        614 1 . . . . . 4.5 1.8 5.0 1 1 
        615 1 . . . . . 4.5 1.8 5.0 1 1 
        616 1 . . . . . 4.5 1.8 5.0 1 1 
        617 1 . . . . . 4.5 1.8 5.0 1 1 
        618 1 . . . . . 4.5 1.8 5.0 1 1 
        619 1 . . . . . 3.5 1.8 3.8 1 1 
        620 1 . . . . . 4.5 1.8 5.0 1 1 
        621 1 . . . . . 3.5 1.8 3.8 1 1 
        622 1 . . . . . 3.5 1.8 3.8 1 1 
        623 1 . . . . . 4.5 1.8 5.0 1 1 
        624 1 . . . . . 4.5 1.8 5.0 1 1 
        625 1 . . . . . 4.5 1.8 5.0 1 1 
        626 1 . . . . . 4.5 1.8 5.0 1 1 
        627 1 . . . . .   . 1.8 3.8 1 1 
        628 1 . . . . . 5.2 1.8 5.7 1 1 
        629 1 . . . . . 3.5 1.8 3.8 1 1 
        630 1 . . . . . 4.5 1.8 5.0 1 1 
        631 1 . . . . . 3.5 1.8 3.8 1 1 
        632 1 . . . . . 4.5 1.8 5.0 1 1 
        633 1 . . . . . 4.5 1.8 5.0 1 1 
        634 1 . . . . .   . 1.8 3.8 1 1 
        635 1 . . . . . 4.5 1.8 5.0 1 1 
        636 1 . . . . . 5.2 1.8 5.7 1 1 
        637 1 . . . . . 4.5 1.8 5.0 1 1 
        638 1 . . . . . 3.5 1.8 3.8 1 1 
        639 1 . . . . . 3.5 1.8 3.8 1 1 
        640 1 . . . . . 3.5 1.8 3.8 1 1 
        641 1 . . . . . 4.5 1.8 5.0 1 1 
        642 1 . . . . . 4.5 1.8 5.0 1 1 
        643 1 . . . . . 2.7 1.8 3.0 1 1 
        644 1 . . . . . 3.5 1.8 3.8 1 1 
        645 1 . . . . . 4.5 1.8 5.0 1 1 
        646 1 . . . . . 5.2 1.8 5.7 1 1 
        647 1 . . . . . 4.5 1.8 5.0 1 1 
        648 1 . . . . . 3.5 1.8 3.8 1 1 
        649 1 . . . . . 4.5 1.8 5.0 1 1 
        650 1 . . . . . 3.5 1.8 3.8 1 1 
        651 1 . . . . . 3.5 1.8 3.8 1 1 
        652 1 . . . . . 3.5 1.8 3.8 1 1 
        653 1 . . . . . 3.5 1.8 3.8 1 1 
        654 1 . . . . . 5.2 1.8 5.7 1 1 
        655 1 . . . . . 4.5 1.8 5.0 1 1 
        656 1 . . . . . 4.5 1.8 5.0 1 1 
        657 1 . . . . . 4.5 1.8 5.0 1 1 
        658 1 . . . . . 4.5 1.8 5.0 1 1 
        659 1 . . . . . 4.5 1.8 5.0 1 1 
        660 1 . . . . . 3.5 1.8 3.8 1 1 
        661 1 . . . . . 4.5 1.8 5.0 1 1 
        662 1 . . . . . 4.5 1.8 5.0 1 1 
        663 1 . . . . . 3.5 1.8 3.8 1 1 
        664 1 . . . . . 4.5 1.8 5.0 1 1 
        665 1 . . . . . 5.2 1.8 5.7 1 1 
        666 1 . . . . .   . 1.8 3.8 1 1 
        667 1 . . . . . 5.2 1.8 5.7 1 1 
        668 1 . . . . . 4.5 1.8 5.0 1 1 
        669 1 . . . . . 3.5 1.8 3.8 1 1 
        670 1 . . . . . 4.5 1.8 5.0 1 1 
        671 1 . . . . . 3.5 1.8 3.8 1 1 
        672 1 . . . . . 4.5 1.8 5.0 1 1 
        673 1 . . . . . 4.5 1.8 5.0 1 1 
        674 1 . . . . . 4.5 1.8 5.0 1 1 
        675 1 . . . . . 4.5 1.8 5.0 1 1 
        676 1 . . . . . 5.2 1.8 5.7 1 1 
        677 1 . . . . . 4.5 1.8 5.0 1 1 
        678 1 . . . . .   . 1.8 5.0 1 1 
        679 1 . . . . . 3.5 1.8 3.8 1 1 
        680 1 . . . . . 4.5 1.8 5.0 1 1 
        681 1 . . . . . 4.5 1.8 5.0 1 1 
        682 1 . . . . . 5.2 1.8 5.7 1 1 
        683 1 . . . . . 5.2 1.8 5.7 1 1 
        684 1 . . . . . 4.5 1.8 5.0 1 1 
        685 1 . . . . . 3.5 1.8 3.8 1 1 
        686 1 . . . . . 3.5 1.8 3.8 1 1 
        687 1 . . . . . 5.2 1.8 5.7 1 1 
        688 1 . . . . . 4.5 1.8 5.0 1 1 
        689 1 . . . . . 4.5 1.8 5.0 1 1 
        690 1 . . . . . 4.5 1.8 5.0 1 1 
        691 1 . . . . . 4.5 1.8 5.0 1 1 
        692 1 . . . . . 3.5 1.8 3.8 1 1 
        693 1 . . . . . 5.2 1.8 5.7 1 1 
        694 1 . . . . . 4.5 1.8 5.0 1 1 
        695 1 . . . . . 4.5 1.8 5.0 1 1 
        696 1 . . . . . 4.5 1.8 5.0 1 1 
        697 1 . . . . . 4.5 1.8 5.0 1 1 
        698 1 . . . . . 5.2 1.8 5.7 1 1 
        699 1 . . . . . 3.5 1.8 3.8 1 1 
        700 1 . . . . . 3.5 1.8 3.8 1 1 
        701 1 . . . . . 4.5 1.8 5.0 1 1 
        702 1 . . . . . 3.5 1.8 3.8 1 1 
        703 1 . . . . . 4.5 1.8 5.0 1 1 
        704 1 . . . . . 4.5 1.8 5.0 1 1 
        705 1 . . . . . 4.5 1.8 5.0 1 1 
        706 1 . . . . . 3.5 1.8 3.8 1 1 
        707 1 . . . . . 4.5 1.8 5.0 1 1 
        708 1 . . . . . 5.2 1.8 5.7 1 1 
        709 1 . . . . . 4.5 1.8 5.0 1 1 
        710 1 . . . . . 4.5 1.8 5.0 1 1 
        711 1 . . . . . 5.2 1.8 5.7 1 1 
        712 1 . . . . . 4.5 1.8 5.0 1 1 
        713 1 . . . . . 5.2 1.8 5.7 1 1 
        714 1 . . . . . 4.5 1.8 5.0 1 1 
        715 1 . . . . . 4.5 1.8 5.0 1 1 
        716 1 . . . . . 4.5 1.8 5.0 1 1 
        717 1 . . . . . 4.5 1.8 5.0 1 1 
        718 1 . . . . . 4.5 1.8 5.0 1 1 
        719 1 . . . . . 4.5 1.8 5.0 1 1 
        720 1 . . . . . 3.5 1.8 3.8 1 1 
        721 1 . . . . . 3.5 1.8 3.8 1 1 
        722 1 . . . . . 3.5 1.8 3.8 1 1 
        723 1 . . . . . 4.5 1.8 5.0 1 1 
        724 1 . . . . . 5.2 1.8 5.7 1 1 
        725 1 . . . . . 3.5 1.8 3.8 1 1 
        726 1 . . . . . 4.5 1.8 5.0 1 1 
        727 1 . . . . . 4.5 1.8 5.0 1 1 
        728 1 . . . . .   . 1.8 3.8 1 1 
        729 1 . . . . . 5.2 1.8 5.7 1 1 
        730 1 . . . . . 4.5 1.8 5.0 1 1 
        731 1 . . . . . 4.5 1.8 5.0 1 1 
        732 1 . . . . . 4.5 1.8 5.0 1 1 
        733 1 . . . . . 4.5 1.8 5.0 1 1 
        734 1 . . . . . 4.5 1.8 5.0 1 1 
        735 1 . . . . . 2.7 1.8 3.0 1 1 
        736 1 . . . . . 4.5 1.8 5.0 1 1 
        737 1 . . . . . 4.5 1.8 5.0 1 1 
        738 1 . . . . . 4.5 1.8 5.0 1 1 
        739 1 . . . . . 3.5 1.8 3.8 1 1 
        740 1 . . . . . 3.5 1.8 3.8 1 1 
        741 1 . . . . . 5.2 1.8 5.7 1 1 
        742 1 . . . . . 4.5 1.8 5.0 1 1 
        743 1 . . . . . 3.5 1.8 3.8 1 1 
        744 1 . . . . . 4.5 1.8 5.0 1 1 
        745 1 . . . . . 3.5 1.8 3.8 1 1 
        746 1 . . . . . 3.5 1.8 3.8 1 1 
        747 1 . . . . . 4.5 1.8 5.0 1 1 
        748 1 . . . . . 5.2 1.8 5.7 1 1 
        749 1 . . . . . 3.5 1.8 3.8 1 1 
        750 1 . . . . . 3.5 1.8 3.8 1 1 
        751 1 . . . . . 4.5 1.8 5.0 1 1 
        752 1 . . . . . 4.5 1.8 5.0 1 1 
        753 1 . . . . . 4.5 1.8 5.0 1 1 
        754 1 . . . . . 4.5 1.8 5.0 1 1 
        755 1 . . . . . 4.5 1.8 5.0 1 1 
        756 1 . . . . . 4.5 1.8 5.0 1 1 
        757 1 . . . . . 4.5 1.8 5.0 1 1 
        758 1 . . . . . 3.5 1.8 3.8 1 1 
        759 1 . . . . . 4.5 1.8 5.0 1 1 
        760 1 . . . . . 4.5 1.8 5.0 1 1 
        761 1 . . . . . 4.5 1.8 5.0 1 1 
        762 1 . . . . . 4.5 1.8 5.0 1 1 
        763 1 . . . . . 3.5 1.8 3.8 1 1 
        764 1 . . . . . 4.5 1.8 5.0 1 1 
        765 1 . . . . . 4.5 1.8 5.0 1 1 
        766 1 . . . . . 3.5 1.8 3.8 1 1 
        767 1 . . . . . 4.5 1.8 5.0 1 1 
        768 1 . . . . . 4.5 1.8 5.0 1 1 
        769 1 . . . . . 3.5 1.8 3.8 1 1 
        770 1 . . . . . 4.5 1.8 5.0 1 1 
        771 1 . . . . . 3.5 1.8 3.8 1 1 
        772 1 . . . . . 4.5 1.8 5.0 1 1 
        773 1 . . . . . 4.5 1.8 5.0 1 1 
        774 1 . . . . . 4.5 1.8 5.0 1 1 
        775 1 . . . . . 4.5 1.8 5.0 1 1 
        776 1 . . . . . 4.5 1.8 5.0 1 1 
        777 1 . . . . . 5.2 1.8 5.7 1 1 
        778 1 . . . . . 4.5 1.8 5.0 1 1 
        779 1 . . . . . 3.5 1.8 3.8 1 1 
        780 1 . . . . . 3.5 1.8 3.8 1 1 
        781 1 . . . . . 4.5 1.8 5.0 1 1 
        782 1 . . . . . 4.5 1.8 5.0 1 1 
        783 1 . . . . . 5.2 1.8 5.7 1 1 
        784 1 . . . . . 5.2 1.8 5.7 1 1 
        785 1 . . . . . 3.5 1.8 3.8 1 1 
        786 1 . . . . . 3.5 1.8 3.8 1 1 
        787 1 . . . . . 3.5 1.8 3.8 1 1 
        788 1 . . . . . 3.5 1.8 3.8 1 1 
        789 1 . . . . . 4.5 1.8 5.0 1 1 
        790 1 . . . . . 4.5 1.8 5.0 1 1 
        791 1 . . . . . 4.5 1.8 5.0 1 1 
        792 1 . . . . . 3.5 1.8 3.8 1 1 
        793 1 . . . . . 5.2 1.8 5.7 1 1 
        794 1 . . . . . 4.5 1.8 5.0 1 1 
        795 1 . . . . . 4.5 1.8 5.0 1 1 
        796 1 . . . . . 4.5 1.8 5.0 1 1 
        797 1 . . . . . 5.2 1.8 5.7 1 1 
        798 1 . . . . . 4.5 1.8 5.0 1 1 
        799 1 . . . . . 4.5 1.8 5.0 1 1 
        800 1 . . . . . 4.5 1.8 5.0 1 1 
        801 1 . . . . . 4.5 1.8 5.0 1 1 
        802 1 . . . . . 4.5 1.8 5.0 1 1 
        803 1 . . . . . 4.5 1.8 5.0 1 1 
        804 1 . . . . . 4.5 1.8 5.0 1 1 
        805 1 . . . . . 3.5 1.8 3.8 1 1 
        806 1 . . . . . 2.7 1.8 3.0 1 1 
        807 1 . . . . . 3.5 1.8 3.8 1 1 
        808 1 . . . . . 5.2 1.8 5.7 1 1 
        809 1 . . . . . 5.2 1.8 5.7 1 1 
        810 1 . . . . . 5.2 1.8 5.7 1 1 
        811 1 . . . . . 3.5 1.8 3.8 1 1 
        812 1 . . . . . 3.5 1.8 3.8 1 1 
        813 1 . . . . . 3.5 1.8 3.8 1 1 
        814 1 . . . . . 4.5 1.8 5.0 1 1 
        815 1 . . . . . 4.5 1.8 5.0 1 1 
        816 1 . . . . . 4.5 1.8 5.0 1 1 
        817 1 . . . . . 4.5 1.8 5.0 1 1 
        818 1 . . . . . 3.5 1.8 3.8 1 1 
        819 1 . . . . . 4.5 1.8 5.0 1 1 
        820 1 . . . . . 4.5 1.8 5.0 1 1 
        821 1 . . . . . 3.5 1.8 3.8 1 1 
        822 1 . . . . . 3.5 1.8 3.8 1 1 
        823 1 . . . . . 3.5 1.8 3.8 1 1 
        824 1 . . . . . 4.5 1.8 5.0 1 1 
        825 1 . . . . . 4.5 1.8 5.0 1 1 
        826 1 . . . . . 2.7 1.8 3.0 1 1 
        827 1 . . . . . 3.5 1.8 3.8 1 1 
        828 1 . . . . . 3.5 1.8 3.8 1 1 
        829 1 . . . . . 4.5 1.8 5.0 1 1 
        830 1 . . . . . 4.5 1.8 5.0 1 1 
        831 1 . . . . . 5.2 1.8 5.7 1 1 
        832 1 . . . . . 2.7 1.8 3.0 1 1 
        833 1 . . . . . 3.5 1.8 3.8 1 1 
        834 1 . . . . . 5.2 1.8 5.7 1 1 
        835 1 . . . . . 4.5 1.8 5.0 1 1 
        836 1 . . . . . 4.5 1.8 5.0 1 1 
        837 1 . . . . . 4.5 1.8 5.0 1 1 
        838 1 . . . . . 4.5 1.8 5.0 1 1 
        839 1 . . . . . 4.5 1.8 5.0 1 1 
        840 1 . . . . . 4.5 1.8 5.0 1 1 
        841 1 . . . . . 3.5 1.8 3.8 1 1 
        842 1 . . . . . 3.5 1.8 3.8 1 1 
        843 1 . . . . . 3.5 1.8 3.8 1 1 
        844 1 . . . . . 4.5 1.8 5.0 1 1 
        845 1 . . . . . 4.5 1.8 5.0 1 1 
        846 1 . . . . . 3.5 1.8 3.8 1 1 
        847 1 . . . . . 3.5 1.8 3.8 1 1 
        848 1 . . . . . 2.7 1.8 3.0 1 1 
        849 1 . . . . . 3.5 1.8 3.8 1 1 
        850 1 . . . . .   . 1.8 5.0 1 1 
        851 1 . . . . . 4.5 1.8 5.0 1 1 
        852 1 . . . . . 4.5 1.8 5.0 1 1 
        853 1 . . . . . 4.5 1.8 5.0 1 1 
        854 1 . . . . . 4.5 1.8 5.0 1 1 
        855 1 . . . . . 4.5 1.8 5.0 1 1 
        856 1 . . . . . 4.5 1.8 5.0 1 1 
        857 1 . . . . . 4.5 1.8 5.0 1 1 
        858 1 . . . . . 3.5 1.8 3.8 1 1 
        859 1 . . . . . 4.5 1.8 5.0 1 1 
        860 1 . . . . . 4.5 1.8 5.0 1 1 
        861 1 . . . . . 3.5 1.8 3.8 1 1 
        862 1 . . . . . 4.5 1.8 5.0 1 1 
        863 1 . . . . . 5.2 1.8 5.7 1 1 
        864 1 . . . . . 2.7 1.8 3.0 1 1 
        865 1 . . . . . 3.5 1.8 3.8 1 1 
        866 1 . . . . . 4.5 1.8 5.0 1 1 
        867 1 . . . . . 4.5 1.8 5.0 1 1 
        868 1 . . . . . 3.5 1.8 3.8 1 1 
        869 1 . . . . . 3.5 1.8 3.8 1 1 
        870 1 . . . . . 3.5 1.8 3.8 1 1 
        871 1 . . . . . 4.5 1.8 5.0 1 1 
        872 1 . . . . . 5.2 1.8 5.7 1 1 
        873 1 . . . . . 3.5 1.8 3.8 1 1 
        874 1 . . . . . 4.5 1.8 5.0 1 1 
        875 1 . . . . . 4.5 1.8 5.0 1 1 
        876 1 . . . . . 4.5 1.8 5.0 1 1 
        877 1 . . . . . 4.5 1.8 5.0 1 1 
        878 1 . . . . .   . 1.8 3.8 1 1 
        879 1 . . . . . 4.5 1.8 5.0 1 1 
        880 1 . . . . . 5.2 1.8 5.7 1 1 
        881 1 . . . . . 2.7 1.8 3.0 1 1 
        882 1 . . . . . 4.5 1.8 5.0 1 1 
        883 1 . . . . . 3.5 1.8 3.8 1 1 
        884 1 . . . . . 5.2 1.8 5.7 1 1 
        885 1 . . . . . 5.2 1.8 5.7 1 1 
        886 1 . . . . . 4.5 1.8 5.0 1 1 
        887 1 . . . . . 4.5 1.8 5.0 1 1 
        888 1 . . . . . 5.2 1.8 5.7 1 1 
        889 1 . . . . . 3.5 1.8 3.8 1 1 
        890 1 . . . . . 3.5 1.8 3.8 1 1 
        891 1 . . . . . 4.5 1.8 5.0 1 1 
        892 1 . . . . . 4.5 1.8 5.0 1 1 
        893 1 . . . . . 4.5 1.8 5.0 1 1 
        894 1 . . . . . 3.5 1.8 3.8 1 1 
        895 1 . . . . . 3.5 1.8 3.8 1 1 
        896 1 . . . . . 3.5 1.8 3.8 1 1 
        897 1 . . . . . 4.5 1.8 5.0 1 1 
        898 1 . . . . . 4.5 1.8 5.0 1 1 
        899 1 . . . . . 5.2 1.8 5.7 1 1 
        900 1 . . . . . 4.5 1.8 5.0 1 1 
        901 1 . . . . . 4.5 1.8 5.0 1 1 
        902 1 . . . . . 5.2 1.8 5.7 1 1 
        903 1 . . . . . 4.5 1.8 5.0 1 1 
        904 1 . . . . . 3.5 1.8 3.8 1 1 
        905 1 . . . . . 4.5 1.8 5.0 1 1 
        906 1 . . . . . 4.5 1.8 5.0 1 1 
        907 1 . . . . . 4.5 1.8 5.0 1 1 
        908 1 . . . . . 4.5 1.8 5.0 1 1 
        909 1 . . . . . 3.5 1.8 3.8 1 1 
        910 1 . . . . . 4.5 1.8 5.0 1 1 
        911 1 . . . . . 4.5 1.8 5.0 1 1 
        912 1 . . . . . 3.5 1.8 3.8 1 1 
        913 1 . . . . . 3.5 1.8 3.8 1 1 
        914 1 . . . . . 3.5 1.8 3.8 1 1 
        915 1 . . . . . 5.2 1.8 5.7 1 1 
        916 1 . . . . . 5.2 1.8 5.7 1 1 
        917 1 . . . . . 4.5 1.8 5.0 1 1 
        918 1 . . . . . 5.2 1.8 5.7 1 1 
        919 1 . . . . . 5.2 1.8 5.7 1 1 
        920 1 . . . . . 3.5 1.8 3.8 1 1 
        921 1 . . . . . 3.5 1.8 3.8 1 1 
        922 1 . . . . . 3.5 1.8 3.8 1 1 
        923 1 . . . . . 4.5 1.8 5.0 1 1 
        924 1 . . . . . 4.5 1.8 5.0 1 1 
        925 1 . . . . . 5.2 1.8 5.7 1 1 
        926 1 . . . . . 2.7 1.8 3.0 1 1 
        927 1 . . . . . 4.5 1.8 5.0 1 1 
        928 1 . . . . . 3.5 1.8 3.8 1 1 
        929 1 . . . . . 3.5 1.8 3.8 1 1 
        930 1 . . . . . 4.5 1.8 5.0 1 1 
        931 1 . . . . . 4.5 1.8 5.0 1 1 
        932 1 . . . . . 3.5 1.8 3.8 1 1 
        933 1 . . . . . 3.5 1.8 3.8 1 1 
        934 1 . . . . . 4.5 1.8 5.0 1 1 
        935 1 . . . . . 5.2 1.8 5.7 1 1 
        936 1 . . . . . 3.5 1.8 3.8 1 1 
        937 1 . . . . . 4.5 1.8 5.0 1 1 
        938 1 . . . . . 4.5 1.8 5.0 1 1 
        939 1 . . . . . 3.5 1.8 3.8 1 1 
        940 1 . . . . . 4.5 1.8 5.0 1 1 
        941 1 . . . . . 3.5 1.8 3.8 1 1 
        942 1 . . . . . 3.5 1.8 3.8 1 1 
        943 1 . . . . . 3.5 1.8 3.8 1 1 
        944 1 . . . . . 4.5 1.8 5.0 1 1 
        945 1 . . . . . 5.2 1.8 5.7 1 1 
        946 1 . . . . . 3.5 1.8 3.8 1 1 
        947 1 . . . . . 4.5 1.8 5.0 1 1 
        948 1 . . . . . 3.5 1.8 3.8 1 1 
        949 1 . . . . . 4.5 1.8 5.0 1 1 
        950 1 . . . . . 5.2 1.8 5.7 1 1 
        951 1 . . . . . 3.5 1.8 3.8 1 1 
        952 1 . . . . . 3.5 1.8 3.8 1 1 
        953 1 . . . . . 4.5 1.8 5.0 1 1 
        954 1 . . . . . 5.2 1.8 5.7 1 1 
        955 1 . . . . . 4.5 1.8 5.0 1 1 
        956 1 . . . . . 4.5 1.8 5.0 1 1 
        957 1 . . . . . 4.5 1.8 5.0 1 1 
        958 1 . . . . . 5.2 1.8 5.7 1 1 
        959 1 . . . . . 3.5 1.8 3.8 1 1 
        960 1 . . . . . 5.2 1.8 5.7 1 1 
        961 1 . . . . . 5.2 1.8 5.7 1 1 
        962 1 . . . . . 4.5 1.8 5.0 1 1 
        963 1 . . . . .   . 1.8 3.8 1 1 
        964 1 . . . . . 5.2 1.8 5.7 1 1 
        965 1 . . . . . 4.5 1.8 5.0 1 1 
        966 1 . . . . . 4.5 1.8 5.0 1 1 
        967 1 . . . . . 4.5 1.8 5.0 1 1 
        968 1 . . . . . 4.5 1.8 5.0 1 1 
        969 1 . . . . . 5.2 1.8 5.7 1 1 
        970 1 . . . . . 5.2 1.8 5.7 1 1 
        971 1 . . . . . 4.5 1.8 5.0 1 1 
        972 1 . . . . . 4.5 1.8 5.0 1 1 
        973 1 . . . . . 4.5 1.8 5.0 1 1 
        974 1 . . . . . 5.2 1.8 5.7 1 1 
        975 1 . . . . . 2.7 1.8 3.0 1 1 
        976 1 . . . . . 3.5 1.8 3.8 1 1 
        977 1 . . . . . 3.5 1.8 3.8 1 1 
        978 1 . . . . . 4.5 1.8 5.0 1 1 
        979 1 . . . . . 4.5 1.8 5.0 1 1 
        980 1 . . . . . 3.5 1.8 3.8 1 1 
        981 1 . . . . . 3.5 1.8 3.8 1 1 
        982 1 . . . . . 3.5 1.8 3.8 1 1 
        983 1 . . . . . 3.5 1.8 3.8 1 1 
        984 1 . . . . . 5.2 1.8 5.7 1 1 
        985 1 . . . . . 4.5 1.8 5.0 1 1 
        986 1 . . . . . 4.5 1.8 5.0 1 1 
        987 1 . . . . . 3.5 1.8 3.8 1 1 
        988 1 . . . . . 4.5 1.8 5.0 1 1 
        989 1 . . . . . 5.2 1.8 5.7 1 1 
        990 1 . . . . . 4.5 1.8 5.0 1 1 
        991 1 . . . . . 4.5 1.8 5.0 1 1 
        992 1 . . . . . 3.5 1.8 3.8 1 1 
        993 1 . . . . . 3.5 1.8 3.8 1 1 
        994 1 . . . . .   . 1.8 5.0 1 1 
        995 1 . . . . . 5.2 1.8 5.7 1 1 
        996 1 . . . . . 3.5 1.8 3.8 1 1 
        997 1 . . . . . 5.2 1.8 5.7 1 1 
        998 1 . . . . . 3.5 1.8 3.8 1 1 
        999 1 . . . . . 4.5 1.8 5.0 1 1 
       1000 1 . . . . . 4.5 1.8 5.0 1 1 
       1001 1 . . . . . 4.5 1.8 5.0 1 1 
       1002 1 . . . . . 3.5 1.8 3.8 1 1 
       1003 1 . . . . . 4.5 1.8 5.0 1 1 
       1004 1 . . . . . 3.5 1.8 3.8 1 1 
       1005 1 . . . . . 4.5 1.8 5.0 1 1 
       1006 1 . . . . . 3.5 1.8 3.8 1 1 
       1007 1 . . . . . 4.5 1.8 5.0 1 1 
       1008 1 . . . . . 3.5 1.8 3.8 1 1 
       1009 1 . . . . . 4.5 1.8 5.0 1 1 
       1010 1 . . . . . 4.5 1.8 5.0 1 1 
       1011 1 . . . . . 2.7 1.8 3.0 1 1 
       1012 1 . . . . . 4.5 1.8 5.0 1 1 
       1013 1 . . . . . 4.5 1.8 5.0 1 1 
       1014 1 . . . . . 3.5 1.8 3.8 1 1 
       1015 1 . . . . . 4.5 1.8 5.0 1 1 
       1016 1 . . . . . 3.5 1.8 3.8 1 1 
       1017 1 . . . . . 4.5 1.8 5.0 1 1 
       1018 1 . . . . . 3.5 1.8 3.8 1 1 
       1019 1 . . . . . 3.5 1.8 3.8 1 1 
       1020 1 . . . . . 4.5 1.8 5.0 1 1 
       1021 1 . . . . . 5.2 1.8 5.7 1 1 
       1022 1 . . . . . 4.5 1.8 5.0 1 1 
       1023 1 . . . . . 3.5 1.8 3.8 1 1 
       1024 1 . . . . . 4.5 1.8 5.0 1 1 
       1025 1 . . . . . 3.5 1.8 3.8 1 1 
       1026 1 . . . . . 4.5 1.8 5.0 1 1 
       1027 1 . . . . . 4.5 1.8 5.0 1 1 
       1028 1 . . . . . 4.5 1.8 5.0 1 1 
       1029 1 . . . . . 4.5 1.8 5.0 1 1 
       1030 1 . . . . . 5.2 1.8 5.7 1 1 
       1031 1 . . . . . 3.5 1.8 3.8 1 1 
       1032 1 . . . . . 5.2 1.8 5.7 1 1 
       1033 1 . . . . . 4.5 1.8 5.0 1 1 
       1034 1 . . . . . 3.5 1.8 3.8 1 1 
       1035 1 . . . . . 3.5 1.8 3.8 1 1 
       1036 1 . . . . . 4.5 1.8 5.0 1 1 
       1037 1 . . . . . 3.5 1.8 3.8 1 1 
       1038 1 . . . . . 3.5 1.8 3.8 1 1 
       1039 1 . . . . . 3.5 1.8 3.8 1 1 
       1040 1 . . . . . 4.5 1.8 5.0 1 1 
       1041 1 . . . . . 5.2 1.8 5.7 1 1 
       1042 1 . . . . . 3.5 1.8 3.8 1 1 
       1043 1 . . . . . 4.5 1.8 5.0 1 1 
       1044 1 . . . . . 3.5 1.8 3.8 1 1 
       1045 1 . . . . . 5.2 1.8 5.7 1 1 
       1046 1 . . . . . 3.5 1.8 3.8 1 1 
       1047 1 . . . . . 3.5 1.8 3.8 1 1 
       1048 1 . . . . . 4.5 1.8 5.0 1 1 
       1049 1 . . . . . 4.5 1.8 5.0 1 1 
       1050 1 . . . . . 4.5 1.8 5.0 1 1 
       1051 1 . . . . . 4.5 1.8 5.0 1 1 
       1052 1 . . . . . 5.2 1.8 5.7 1 1 
       1053 1 . . . . . 5.2 1.8 5.7 1 1 
       1054 1 . . . . . 3.5 1.8 3.8 1 1 
       1055 1 . . . . . 5.2 1.8 5.7 1 1 
       1056 1 . . . . . 4.5 1.8 5.0 1 1 
       1057 1 . . . . . 5.2 1.8 5.7 1 1 
       1058 1 . . . . . 4.5 1.8 5.0 1 1 
       1059 1 . . . . . 4.5 1.8 5.0 1 1 
       1060 1 . . . . . 3.5 1.8 3.8 1 1 
       1061 1 . . . . . 5.2 1.8 5.7 1 1 
       1062 1 . . . . . 4.5 1.8 5.0 1 1 
       1063 1 . . . . . 5.2 1.8 5.7 1 1 
       1064 1 . . . . . 4.5 1.8 5.0 1 1 
       1065 1 . . . . . 4.5 1.8 5.0 1 1 
       1066 1 . . . . . 3.5 1.8 3.8 1 1 
       1067 1 . . . . . 4.5 1.8 5.0 1 1 
       1068 1 . . . . . 2.7 1.8 3.0 1 1 
       1069 1 . . . . . 5.2 1.8 5.7 1 1 
       1070 1 . . . . . 5.2 1.8 5.7 1 1 
       1071 1 . . . . . 5.2 1.8 5.7 1 1 
       1072 1 . . . . . 4.5 1.8 5.0 1 1 
       1073 1 . . . . . 4.5 1.8 5.0 1 1 
       1074 1 . . . . . 3.5 1.8 3.8 1 1 
       1075 1 . . . . . 4.5 1.8 5.0 1 1 
       1076 1 . . . . .   . 1.8 5.0 1 1 
       1077 1 . . . . . 3.5 1.8 3.8 1 1 
       1078 1 . . . . . 3.5 1.8 3.8 1 1 
       1079 1 . . . . . 4.5 1.8 5.0 1 1 
       1080 1 . . . . . 3.5 1.8 3.8 1 1 
       1081 1 . . . . . 3.5 1.8 3.8 1 1 
       1082 1 . . . . . 4.5 1.8 5.0 1 1 
       1083 1 . . . . . 3.5 1.8 3.8 1 1 
       1084 1 . . . . . 4.5 1.8 5.0 1 1 
       1085 1 . . . . . 4.5 1.8 5.0 1 1 
       1086 1 . . . . . 4.5 1.8 5.0 1 1 
       1087 1 . . . . .   . 1.8 5.0 1 1 
       1088 1 . . . . .   . 1.8 3.8 1 1 
       1089 1 . . . . . 3.5 1.8 3.8 1 1 
       1090 1 . . . . . 4.5 1.8 5.0 1 1 
       1091 1 . . . . . 3.5 1.8 3.8 1 1 
       1092 1 . . . . . 3.5 1.8 3.8 1 1 
       1093 1 . . . . . 5.2 1.8 5.7 1 1 
       1094 1 . . . . . 4.5 1.8 5.0 1 1 
       1095 1 . . . . . 3.5 1.8 3.8 1 1 
       1096 1 . . . . . 5.2 1.8 5.7 1 1 
       1097 1 . . . . . 4.5 1.8 5.0 1 1 
       1098 1 . . . . . 4.5 1.8 5.0 1 1 
       1099 1 . . . . . 4.5 1.8 5.0 1 1 
       1100 1 . . . . . 3.5 1.8 3.8 1 1 
       1101 1 . . . . . 5.2 1.8 5.7 1 1 
       1102 1 . . . . . 5.2 1.8 5.7 1 1 
       1103 1 . . . . . 4.5 1.8 5.0 1 1 
       1104 1 . . . . . 5.2 1.8 5.7 1 1 
       1105 1 . . . . . 5.2 1.8 5.7 1 1 
       1106 1 . . . . . 4.5 1.8 5.0 1 1 
       1107 1 . . . . . 3.5 1.8 3.8 1 1 
       1108 1 . . . . . 3.5 1.8 3.8 1 1 
       1109 1 . . . . . 5.2 1.8 5.7 1 1 
       1110 1 . . . . . 4.5 1.8 5.0 1 1 
       1111 1 . . . . . 4.5 1.8 5.0 1 1 
       1112 1 . . . . . 3.5 1.8 3.8 1 1 
       1113 1 . . . . . 3.5 1.8 3.8 1 1 
       1114 1 . . . . . 4.5 1.8 5.0 1 1 
       1115 1 . . . . . 3.5 1.8 3.8 1 1 
       1116 1 . . . . . 5.2 1.8 5.7 1 1 
       1117 1 . . . . . 4.5 1.8 5.0 1 1 
       1118 1 . . . . . 4.5 1.8 5.0 1 1 
       1119 1 . . . . . 4.5 1.8 5.0 1 1 
       1120 1 . . . . . 4.5 1.8 5.0 1 1 
       1121 1 . . . . . 4.5 1.8 5.0 1 1 
       1122 1 . . . . . 4.5 1.8 5.0 1 1 
       1123 1 . . . . . 3.5 1.8 3.8 1 1 
       1124 1 . . . . . 4.5 1.8 5.0 1 1 
       1125 1 . . . . . 4.5 1.8 5.0 1 1 
       1126 1 . . . . . 4.5 1.8 5.0 1 1 
       1127 1 . . . . . 3.5 1.8 3.8 1 1 
       1128 1 . . . . . 4.5 1.8 5.0 1 1 
       1129 1 . . . . . 4.5 1.8 5.0 1 1 
       1130 1 . . . . . 4.5 1.8 5.0 1 1 
       1131 1 . . . . . 4.5 1.8 5.0 1 1 
       1132 1 . . . . . 4.5 1.8 5.0 1 1 
       1133 1 . . . . . 3.5 1.8 3.8 1 1 
       1134 1 . . . . .   . 1.8 3.8 1 1 
       1135 1 . . . . . 3.5 1.8 3.8 1 1 
       1136 1 . . . . . 4.5 1.8 5.0 1 1 
       1137 1 . . . . . 5.2 1.8 5.7 1 1 
       1138 1 . . . . . 5.2 1.8 5.7 1 1 
       1139 1 . . . . . 5.2 1.8 5.7 1 1 
       1140 1 . . . . . 4.5 1.8 5.0 1 1 
       1141 1 . . . . . 4.5 1.8 5.0 1 1 
       1142 1 . . . . . 4.5 1.8 5.0 1 1 
       1143 1 . . . . . 4.5 1.8 5.0 1 1 
       1144 1 . . . . . 4.5 1.8 5.0 1 1 
       1145 1 . . . . . 3.5 1.8 3.8 1 1 
       1146 1 . . . . . 4.5 1.8 5.0 1 1 
       1147 1 . . . . .   . 1.8 3.8 1 1 
       1148 1 . . . . . 4.5 1.8 5.0 1 1 
       1149 1 . . . . . 5.2 1.8 5.7 1 1 
       1150 1 . . . . . 4.5 1.8 5.0 1 1 
       1151 1 . . . . . 3.5 1.8 3.8 1 1 
       1152 1 . . . . . 5.2 1.8 5.7 1 1 
       1153 1 . . . . . 5.2 1.8 5.7 1 1 
       1154 1 . . . . . 4.5 1.8 5.0 1 1 
       1155 1 . . . . . 3.5 1.8 3.8 1 1 
       1156 1 . . . . .   . 1.8 3.8 1 1 
       1157 1 . . . . . 4.5 1.8 5.0 1 1 
       1158 1 . . . . . 3.5 1.8 3.8 1 1 
       1159 1 . . . . . 5.2 1.8 5.7 1 1 
       1160 1 . . . . . 3.5 1.8 3.8 1 1 
       1161 1 . . . . .   . 1.8 3.8 1 1 
       1162 1 . . . . . 3.5 1.8 3.8 1 1 
       1163 1 . . . . . 4.5 1.8 5.0 1 1 
       1164 1 . . . . . 4.5 1.8 5.0 1 1 
       1165 1 . . . . . 4.5 1.8 5.0 1 1 
       1166 1 . . . . . 5.2 1.8 5.7 1 1 
       1167 1 . . . . . 4.5 1.8 5.0 1 1 
       1168 1 . . . . .   . 1.8 3.0 1 1 
       1169 1 . . . . . 3.5 1.8 3.8 1 1 
       1170 1 . . . . . 3.5 1.8 3.8 1 1 
       1171 1 . . . . . 4.5 1.8 5.0 1 1 
       1172 1 . . . . . 4.5 1.8 5.0 1 1 
       1173 1 . . . . . 4.5 1.8 5.0 1 1 
       1174 1 . . . . . 3.5 1.8 3.8 1 1 
       1175 1 . . . . . 5.2 1.8 5.7 1 1 
       1176 1 . . . . . 5.2 1.8 5.7 1 1 
       1177 1 . . . . . 3.5 1.8 3.8 1 1 
       1178 1 . . . . . 3.5 1.8 3.8 1 1 
       1179 1 . . . . . 4.5 1.8 5.0 1 1 
       1180 1 . . . . . 4.5 1.8 5.0 1 1 
       1181 1 . . . . . 3.5 1.8 3.8 1 1 
       1182 1 . . . . . 5.2 1.8 5.7 1 1 
       1183 1 . . . . . 3.5 1.8 3.8 1 1 
       1184 1 . . . . . 4.5 1.8 5.0 1 1 
       1185 1 . . . . . 3.5 1.8 3.8 1 1 
       1186 1 . . . . . 3.5 1.8 3.8 1 1 
       1187 1 . . . . . 4.5 1.8 5.0 1 1 
       1188 1 . . . . . 4.5 1.8 5.0 1 1 
       1189 1 . . . . . 5.2 1.8 5.7 1 1 
       1190 1 . . . . . 3.5 1.8 3.8 1 1 
       1191 1 . . . . . 4.5 1.8 5.0 1 1 
       1192 1 . . . . . 5.2 1.8 5.7 1 1 
       1193 1 . . . . . 4.5 1.8 5.0 1 1 
       1194 1 . . . . . 3.5 1.8 3.8 1 1 
       1195 1 . . . . . 3.5 1.8 3.8 1 1 
       1196 1 . . . . . 3.5 1.8 3.8 1 1 
       1197 1 . . . . . 4.5 1.8 5.0 1 1 
       1198 1 . . . . . 5.2 1.8 5.7 1 1 
       1199 1 . . . . . 4.5 1.8 5.0 1 1 
       1200 1 . . . . . 3.5 1.8 3.8 1 1 
       1201 1 . . . . . 3.5 1.8 3.8 1 1 
       1202 1 . . . . . 5.2 1.8 5.7 1 1 
       1203 1 . . . . . 4.5 1.8 5.0 1 1 
       1204 1 . . . . . 4.5 1.8 5.0 1 1 
       1205 1 . . . . . 5.2 1.8 5.7 1 1 
       1206 1 . . . . . 4.5 1.8 5.0 1 1 
       1207 1 . . . . . 4.5 1.8 5.0 1 1 
       1208 1 . . . . . 4.5 1.8 5.0 1 1 
       1209 1 . . . . . 5.2 1.8 5.7 1 1 
       1210 1 . . . . . 5.2 1.8 5.7 1 1 
       1211 1 . . . . . 3.5 1.8 3.8 1 1 
       1212 1 . . . . . 3.5 1.8 3.8 1 1 
       1213 1 . . . . . 5.2 1.8 5.7 1 1 
       1214 1 . . . . . 4.5 1.8 5.0 1 1 
       1215 1 . . . . . 4.5 1.8 5.0 1 1 
       1216 1 . . . . . 2.7 1.8 3.0 1 1 
       1217 1 . . . . . 4.5 1.8 5.0 1 1 
       1218 1 . . . . . 3.5 1.8 3.8 1 1 
       1219 1 . . . . . 3.5 1.8 3.8 1 1 
       1220 1 . . . . . 4.5 1.8 5.0 1 1 
       1221 1 . . . . . 4.5 1.8 5.0 1 1 
       1222 1 . . . . . 4.5 1.8 5.0 1 1 
       1223 1 . . . . . 4.5 1.8 5.0 1 1 
       1224 1 . . . . . 5.2 1.8 5.7 1 1 
       1225 1 . . . . . 5.2 1.8 5.7 1 1 
       1226 1 . . . . .   . 1.8 3.8 1 1 
       1227 1 . . . . . 3.5 1.8 3.8 1 1 
       1228 1 . . . . . 4.5 1.8 5.0 1 1 
       1229 1 . . . . . 3.5 1.8 3.8 1 1 
       1230 1 . . . . . 4.5 1.8 5.0 1 1 
       1231 1 . . . . . 4.5 1.8 5.0 1 1 
       1232 1 . . . . . 3.5 1.8 3.8 1 1 
       1233 1 . . . . . 5.2 1.8 5.7 1 1 
       1234 1 . . . . . 4.5 1.8 5.0 1 1 
       1235 1 . . . . . 3.5 1.8 3.8 1 1 
       1236 1 . . . . . 4.5 1.8 5.0 1 1 
       1237 1 . . . . . 4.5 1.8 5.0 1 1 
       1238 1 . . . . . 4.5 1.8 5.0 1 1 
       1239 1 . . . . . 4.5 1.8 5.0 1 1 
       1240 1 . . . . . 5.2 1.8 5.7 1 1 
       1241 1 . . . . . 4.5 1.8 5.0 1 1 
       1242 1 . . . . . 3.5 1.8 3.8 1 1 
       1243 1 . . . . . 2.7 1.8 3.0 1 1 
       1244 1 . . . . . 3.5 1.8 3.8 1 1 
       1245 1 . . . . . 4.5 1.8 5.0 1 1 
       1246 1 . . . . . 5.2 1.8 5.7 1 1 
       1247 1 . . . . .   . 1.8 5.0 1 1 
       1248 1 . . . . . 4.5 1.8 5.0 1 1 
       1249 1 . . . . . 5.2 1.8 5.7 1 1 
       1250 1 . . . . . 4.5 1.8 5.0 1 1 
       1251 1 . . . . . 4.5 1.8 5.0 1 1 
       1252 1 . . . . .   . 1.8 3.8 1 1 
       1253 1 . . . . . 3.5 1.8 3.8 1 1 
       1254 1 . . . . . 4.5 1.8 5.0 1 1 
       1255 1 . . . . . 4.5 1.8 5.0 1 1 
       1256 1 . . . . . 3.5 1.8 3.8 1 1 
       1257 1 . . . . . 4.5 1.8 5.0 1 1 
       1258 1 . . . . . 3.5 1.8 3.8 1 1 
       1259 1 . . . . . 4.5 1.8 5.0 1 1 
       1260 1 . . . . . 3.5 1.8 3.8 1 1 
       1261 1 . . . . . 3.5 1.8 3.8 1 1 
       1262 1 . . . . . 3.5 1.8 3.8 1 1 
       1263 1 . . . . . 5.2 1.8 5.7 1 1 
       1264 1 . . . . . 4.5 1.8 5.0 1 1 
       1265 1 . . . . . 5.2 1.8 5.7 1 1 
       1266 1 . . . . . 5.2 1.8 5.7 1 1 
       1267 1 . . . . . 4.5 1.8 5.0 1 1 
       1268 1 . . . . . 3.5 1.8 3.8 1 1 
       1269 1 . . . . . 5.2 1.8 5.7 1 1 
       1270 1 . . . . . 4.5 1.8 5.0 1 1 
       1271 1 . . . . . 4.5 1.8 5.0 1 1 
       1272 1 . . . . . 5.2 1.8 5.7 1 1 
       1273 1 . . . . . 4.5 1.8 5.0 1 1 
       1274 1 . . . . . 3.5 1.8 3.8 1 1 
       1275 1 . . . . . 4.5 1.8 5.0 1 1 
       1276 1 . . . . . 3.5 1.8 3.8 1 1 
       1277 1 . . . . . 5.2 1.8 5.7 1 1 
       1278 1 . . . . . 5.2 1.8 5.7 1 1 
       1279 1 . . . . . 4.5 1.8 5.0 1 1 
       1280 1 . . . . . 4.5 1.8 5.0 1 1 
       1281 1 . . . . . 4.5 1.8 5.0 1 1 
       1282 1 . . . . . 4.5 1.8 5.0 1 1 
       1283 1 . . . . . 4.5 1.8 5.0 1 1 
       1284 1 . . . . . 4.5 1.8 5.0 1 1 
       1285 1 . . . . . 4.5 1.8 5.0 1 1 
       1286 1 . . . . . 4.5 1.8 5.0 1 1 
       1287 1 . . . . . 4.5 1.8 5.0 1 1 
       1288 1 . . . . . 4.5 1.8 5.0 1 1 
       1289 1 . . . . . 4.5 1.8 5.0 1 1 
       1290 1 . . . . . 3.5 1.8 3.8 1 1 
       1291 1 . . . . . 3.5 1.8 3.8 1 1 
       1292 1 . . . . . 3.5 1.8 3.8 1 1 
       1293 1 . . . . . 5.2 1.8 5.7 1 1 
       1294 1 . . . . . 3.5 1.8 3.8 1 1 
       1295 1 . . . . . 4.5 1.8 5.0 1 1 
       1296 1 . . . . . 3.5 1.8 3.8 1 1 
       1297 1 . . . . . 3.5 1.8 3.8 1 1 
       1298 1 . . . . . 5.2 1.8 5.7 1 1 
       1299 1 . . . . . 3.5 1.8 3.8 1 1 
       1300 1 . . . . . 3.5 1.8 3.8 1 1 
       1301 1 . . . . . 3.5 1.8 3.8 1 1 
       1302 1 . . . . . 3.5 1.8 3.8 1 1 
       1303 1 . . . . . 4.5 1.8 5.0 1 1 
       1304 1 . . . . . 4.5 1.8 5.0 1 1 
       1305 1 . . . . . 4.5 1.8 5.0 1 1 
       1306 1 . . . . . 5.2 1.8 5.7 1 1 
       1307 1 . . . . . 4.5 1.8 5.0 1 1 
       1308 1 . . . . . 5.2 1.8 5.7 1 1 
       1309 1 . . . . . 3.5 1.8 3.8 1 1 
       1310 1 . . . . . 4.5 1.8 5.0 1 1 
       1311 1 . . . . . 3.5 1.8 3.8 1 1 
       1312 1 . . . . . 4.5 1.8 5.0 1 1 
       1313 1 . . . . . 3.5 1.8 3.8 1 1 
       1314 1 . . . . . 3.5 1.8 3.8 1 1 
       1315 1 . . . . . 4.5 1.8 5.0 1 1 
       1316 1 . . . . . 4.5 1.8 5.0 1 1 
       1317 1 . . . . . 5.2 1.8 5.7 1 1 
       1318 1 . . . . . 3.5 1.8 3.8 1 1 
       1319 1 . . . . . 4.5 1.8 5.0 1 1 
       1320 1 . . . . . 4.5 1.8 5.0 1 1 
       1321 1 . . . . . 5.2 1.8 5.7 1 1 
       1322 1 . . . . . 4.5 1.8 5.0 1 1 
       1323 1 . . . . . 5.2 1.8 5.7 1 1 
       1324 1 . . . . . 4.5 1.8 5.0 1 1 
       1325 1 . . . . . 3.5 1.8 3.8 1 1 
       1326 1 . . . . . 3.5 1.8 3.8 1 1 
       1327 1 . . . . . 5.2 1.8 5.7 1 1 
       1328 1 . . . . . 4.5 1.8 5.0 1 1 
       1329 1 . . . . . 3.5 1.8 3.8 1 1 
       1330 1 . . . . . 4.5 1.8 5.0 1 1 
       1331 1 . . . . . 4.5 1.8 5.0 1 1 
       1332 1 . . . . . 4.5 1.8 5.0 1 1 
       1333 1 . . . . . 3.5 1.8 3.8 1 1 
       1334 1 . . . . . 3.5 1.8 3.8 1 1 
       1335 1 . . . . . 3.5 1.8 3.8 1 1 
       1336 1 . . . . . 4.5 1.8 5.0 1 1 
       1337 1 . . . . . 4.5 1.8 5.0 1 1 
       1338 1 . . . . . 5.2 1.8 5.7 1 1 
       1339 1 . . . . . 4.5 1.8 5.0 1 1 
       1340 1 . . . . . 5.2 1.8 5.7 1 1 
       1341 1 . . . . . 4.5 1.8 5.0 1 1 
       1342 1 . . . . . 4.5 1.8 5.0 1 1 
       1343 1 . . . . . 4.5 1.8 5.0 1 1 
       1344 1 . . . . . 4.5 1.8 5.0 1 1 
       1345 1 . . . . . 4.5 1.8 5.0 1 1 
       1346 1 . . . . . 3.5 1.8 3.8 1 1 
       1347 1 . . . . . 5.2 1.8 5.7 1 1 
       1348 1 . . . . . 3.5 1.8 3.8 1 1 
       1349 1 . . . . . 4.5 1.8 5.0 1 1 
       1350 1 . . . . . 5.2 1.8 5.7 1 1 
       1351 1 . . . . . 4.5 1.8 5.0 1 1 
       1352 1 . . . . . 4.5 1.8 5.0 1 1 
       1353 1 . . . . . 4.5 1.8 5.0 1 1 
       1354 1 . . . . . 5.2 1.8 5.7 1 1 
       1355 1 . . . . . 4.5 1.8 5.0 1 1 
       1356 1 . . . . . 5.2 1.8 5.7 1 1 
       1357 1 . . . . . 5.2 1.8 5.7 1 1 
       1358 1 . . . . . 4.5 1.8 5.0 1 1 
       1359 1 . . . . . 4.5 1.8 5.0 1 1 
       1360 1 . . . . . 5.2 1.8 5.7 1 1 
       1361 1 . . . . . 4.5 1.8 5.0 1 1 
       1362 1 . . . . . 4.5 1.8 5.0 1 1 
       1363 1 . . . . . 4.5 1.8 5.0 1 1 
       1364 1 . . . . . 4.5 1.8 5.0 1 1 
       1365 1 . . . . . 3.5 1.8 3.8 1 1 
       1366 1 . . . . . 3.5 1.8 3.8 1 1 
       1367 1 . . . . . 4.5 1.8 5.0 1 1 
       1368 1 . . . . . 3.5 1.8 3.8 1 1 
       1369 1 . . . . . 4.5 1.8 5.0 1 1 
       1370 1 . . . . . 4.5 1.8 5.0 1 1 
       1371 1 . . . . . 4.5 1.8 5.0 1 1 
       1372 1 . . . . . 3.5 1.8 3.8 1 1 
       1373 1 . . . . . 5.2 1.8 5.7 1 1 
       1374 1 . . . . . 4.5 1.8 5.0 1 1 
       1375 1 . . . . . 4.5 1.8 5.0 1 1 
       1376 1 . . . . . 5.2 1.8 5.7 1 1 
       1377 1 . . . . . 4.5 1.8 5.0 1 1 
       1378 1 . . . . . 3.5 1.8 3.8 1 1 
       1379 1 . . . . . 3.5 1.8 3.8 1 1 
       1380 1 . . . . . 3.5 1.8 3.8 1 1 
       1381 1 . . . . . 4.5 1.8 5.0 1 1 
       1382 1 . . . . . 5.2 1.8 5.7 1 1 
       1383 1 . . . . . 3.5 1.8 3.8 1 1 
       1384 1 . . . . . 4.5 1.8 5.0 1 1 
       1385 1 . . . . . 4.5 1.8 5.0 1 1 
       1386 1 . . . . . 3.5 1.8 3.8 1 1 
       1387 1 . . . . . 4.5 1.8 5.0 1 1 
       1388 1 . . . . . 4.5 1.8 5.0 1 1 
       1389 1 . . . . . 3.5 1.8 3.8 1 1 
       1390 1 . . . . . 4.5 1.8 5.0 1 1 
       1391 1 . . . . . 2.7 1.8 3.0 1 1 
       1392 1 . . . . . 3.5 1.8 3.8 1 1 
       1393 1 . . . . . 4.5 1.8 5.0 1 1 
       1394 1 . . . . . 4.5 1.8 5.0 1 1 
       1395 1 . . . . . 3.5 1.8 3.8 1 1 
       1396 1 . . . . . 3.5 1.8 3.8 1 1 
       1397 1 . . . . . 4.5 1.8 5.0 1 1 
       1398 1 . . . . . 4.5 1.8 5.0 1 1 
       1399 1 . . . . . 4.5 1.8 5.0 1 1 
       1400 1 . . . . . 4.5 1.8 5.0 1 1 
       1401 1 . . . . . 5.2 1.8 5.7 1 1 
       1402 1 . . . . . 3.5 1.8 3.8 1 1 
       1403 1 . . . . . 5.2 1.8 5.7 1 1 
       1404 1 . . . . . 4.5 1.8 5.0 1 1 
       1405 1 . . . . . 3.5 1.8 3.8 1 1 
       1406 1 . . . . . 4.5 1.8 5.0 1 1 
       1407 1 . . . . . 4.5 1.8 5.0 1 1 
       1408 1 . . . . . 5.2 1.8 5.7 1 1 
       1409 1 . . . . . 5.2 1.8 5.7 1 1 
       1410 1 . . . . . 5.2 1.8 5.7 1 1 
       1411 1 . . . . . 3.5 1.8 3.8 1 1 
       1412 1 . . . . . 3.5 1.8 3.8 1 1 
       1413 1 . . . . . 4.5 1.8 5.0 1 1 
       1414 1 . . . . . 4.5 1.8 5.0 1 1 
       1415 1 . . . . . 4.5 1.8 5.0 1 1 
       1416 1 . . . . . 4.5 1.8 5.0 1 1 
       1417 1 . . . . . 3.5 1.8 3.8 1 1 
       1418 1 . . . . . 4.5 1.8 5.0 1 1 
       1419 1 . . . . . 4.5 1.8 5.0 1 1 
       1420 1 . . . . . 4.5 1.8 5.0 1 1 
       1421 1 . . . . . 5.2 1.8 5.7 1 1 
       1422 1 . . . . . 3.5 1.8 3.8 1 1 
       1423 1 . . . . . 4.5 1.8 5.0 1 1 
       1424 1 . . . . . 4.5 1.8 5.0 1 1 
       1425 1 . . . . . 4.5 1.8 5.0 1 1 
       1426 1 . . . . . 5.2 1.8 5.7 1 1 
       1427 1 . . . . . 4.5 1.8 5.0 1 1 
       1428 1 . . . . . 4.5 1.8 5.0 1 1 
       1429 1 . . . . . 4.5 1.8 5.0 1 1 
       1430 1 . . . . . 4.5 1.8 5.0 1 1 
       1431 1 . . . . . 4.5 1.8 5.0 1 1 
       1432 1 . . . . . 4.5 1.8 5.0 1 1 
       1433 1 . . . . . 4.5 1.8 5.0 1 1 
       1434 1 . . . . . 3.5 1.8 3.8 1 1 
       1435 1 . . . . . 4.5 1.8 5.0 1 1 
       1436 1 . . . . . 4.5 1.8 5.0 1 1 
       1437 1 . . . . . 5.2 1.8 5.7 1 1 
       1438 1 . . . . . 4.5 1.8 5.0 1 1 
       1439 1 . . . . . 3.5 1.8 3.8 1 1 
       1440 1 . . . . . 3.5 1.8 3.8 1 1 
       1441 1 . . . . . 4.5 1.8 5.0 1 1 
       1442 1 . . . . . 4.5 1.8 5.0 1 1 
       1443 1 . . . . . 4.5 1.8 5.0 1 1 
       1444 1 . . . . . 3.5 1.8 3.8 1 1 
       1445 1 . . . . . 4.5 1.8 5.0 1 1 
       1446 1 . . . . . 4.5 1.8 5.0 1 1 
       1447 1 . . . . . 3.5 1.8 3.8 1 1 
       1448 1 . . . . . 4.5 1.8 5.0 1 1 
       1449 1 . . . . . 3.5 1.8 3.8 1 1 
       1450 1 . . . . . 4.5 1.8 5.0 1 1 
       1451 1 . . . . . 5.2 1.8 5.7 1 1 
       1452 1 . . . . . 4.5 1.8 5.0 1 1 
       1453 1 . . . . . 5.2 1.8 5.7 1 1 
       1454 1 . . . . . 5.2 1.8 5.7 1 1 
       1455 1 . . . . . 4.5 1.8 5.0 1 1 
       1456 1 . . . . . 4.5 1.8 5.0 1 1 
       1457 1 . . . . . 4.5 1.8 5.0 1 1 
       1458 1 . . . . . 3.5 1.8 3.8 1 1 
       1459 1 . . . . . 4.5 1.8 5.0 1 1 
       1460 1 . . . . . 3.5 1.8 3.8 1 1 
       1461 1 . . . . . 3.5 1.8 3.8 1 1 
       1462 1 . . . . . 3.5 1.8 3.8 1 1 
       1463 1 . . . . . 3.5 1.8 3.8 1 1 
       1464 1 . . . . . 4.5 1.8 5.0 1 1 
       1465 1 . . . . . 4.5 1.8 5.0 1 1 
       1466 1 . . . . . 4.5 1.8 5.0 1 1 
       1467 1 . . . . . 4.5 1.8 5.0 1 1 
       1468 1 . . . . . 4.5 1.8 5.0 1 1 
       1469 1 . . . . . 5.2 1.8 5.7 1 1 
       1470 1 . . . . . 3.5 1.8 3.8 1 1 
       1471 1 . . . . . 4.5 1.8 5.0 1 1 
       1472 1 . . . . . 3.5 1.8 3.8 1 1 
       1473 1 . . . . . 4.5 1.8 5.0 1 1 
       1474 1 . . . . . 4.5 1.8 5.0 1 1 
       1475 1 . . . . . 4.5 1.8 5.0 1 1 
       1476 1 . . . . . 3.5 1.8 3.8 1 1 
       1477 1 . . . . . 3.5 1.8 3.8 1 1 
       1478 1 . . . . . 4.5 1.8 5.0 1 1 
       1479 1 . . . . . 4.5 1.8 5.0 1 1 
       1480 1 . . . . . 4.5 1.8 5.0 1 1 
       1481 1 . . . . . 4.5 1.8 5.0 1 1 
       1482 1 . . . . . 3.5 1.8 3.8 1 1 
       1483 1 . . . . . 4.5 1.8 5.0 1 1 
       1484 1 . . . . . 4.5 1.8 5.0 1 1 
       1485 1 . . . . . 4.5 1.8 5.0 1 1 
       1486 1 . . . . . 5.2 1.8 5.7 1 1 
       1487 1 . . . . . 4.5 1.8 5.0 1 1 
       1488 1 . . . . . 5.2 1.8 5.7 1 1 
       1489 1 . . . . . 4.5 1.8 5.0 1 1 
       1490 1 . . . . . 3.5 1.8 3.8 1 1 
       1491 1 . . . . . 4.5 1.8 5.0 1 1 
       1492 1 . . . . . 4.5 1.8 5.0 1 1 
       1493 1 . . . . . 5.2 1.8 5.7 1 1 
       1494 1 . . . . . 4.5 1.8 5.0 1 1 
       1495 1 . . . . . 3.5 1.8 3.8 1 1 
       1496 1 . . . . . 4.5 1.8 5.0 1 1 
       1497 1 . . . . . 4.5 1.8 5.0 1 1 
       1498 1 . . . . . 4.5 1.8 5.0 1 1 
       1499 1 . . . . . 4.5 1.8 5.0 1 1 
       1500 1 . . . . . 3.5 1.8 3.8 1 1 
       1501 1 . . . . . 4.5 1.8 5.0 1 1 
       1502 1 . . . . . 5.2 1.8 5.7 1 1 
       1503 1 . . . . . 5.2 1.8 5.7 1 1 
       1504 1 . . . . . 4.5 1.8 5.0 1 1 
       1505 1 . . . . . 4.5 1.8 5.0 1 1 
       1506 1 . . . . . 4.5 1.8 5.0 1 1 
       1507 1 . . . . . 4.5 1.8 5.0 1 1 
       1508 1 . . . . . 3.5 1.8 3.8 1 1 
       1509 1 . . . . . 4.5 1.8 5.0 1 1 
       1510 1 . . . . . 3.5 1.8 3.8 1 1 
       1511 1 . . . . . 4.5 1.8 5.0 1 1 
       1512 1 . . . . . 4.5 1.8 5.0 1 1 
       1513 1 . . . . . 5.2 1.8 5.7 1 1 
       1514 1 . . . . . 4.5 1.8 5.0 1 1 
       1515 1 . . . . . 5.2 1.8 5.7 1 1 
       1516 1 . . . . . 4.5 1.8 5.0 1 1 
       1517 1 . . . . . 5.2 1.8 5.7 1 1 
       1518 1 . . . . . 4.5 1.8 5.0 1 1 
       1519 1 . . . . . 5.2 1.8 5.7 1 1 
       1520 1 . . . . . 4.5 1.8 5.0 1 1 
       1521 1 . . . . . 4.5 1.8 5.0 1 1 
       1522 1 . . . . . 2.7 1.8 3.0 1 1 
       1523 1 . . . . . 4.5 1.8 5.0 1 1 
       1524 1 . . . . . 5.2 1.8 5.7 1 1 
       1525 1 . . . . . 4.5 1.8 5.0 1 1 
       1526 1 . . . . . 4.5 1.8 5.0 1 1 
       1527 1 . . . . . 5.2 1.8 5.7 1 1 
       1528 1 . . . . . 5.2 1.8 5.7 1 1 
       1529 1 . . . . . 4.5 1.8 5.0 1 1 
       1530 1 . . . . . 3.5 1.8 3.8 1 1 
       1531 1 . . . . . 3.5 1.8 3.8 1 1 
       1532 1 . . . . . 3.5 1.8 3.8 1 1 
       1533 1 . . . . . 3.5 1.8 3.8 1 1 
       1534 1 . . . . . 4.5 1.8 5.0 1 1 
       1535 1 . . . . . 3.5 1.8 3.8 1 1 
       1536 1 . . . . . 5.2 1.8 5.7 1 1 
       1537 1 . . . . . 4.5 1.8 5.0 1 1 
       1538 1 . . . . . 4.5 1.8 5.0 1 1 
       1539 1 . . . . . 4.5 1.8 5.0 1 1 
       1540 1 . . . . . 4.5 1.8 5.0 1 1 
       1541 1 . . . . . 4.5 1.8 5.0 1 1 
       1542 1 . . . . . 4.5 1.8 5.0 1 1 
       1543 1 . . . . . 4.5 1.8 5.0 1 1 
       1544 1 . . . . . 3.5 1.8 3.8 1 1 
       1545 1 . . . . . 4.5 1.8 5.0 1 1 
       1546 1 . . . . . 4.5 1.8 5.0 1 1 
       1547 1 . . . . . 5.2 1.8 5.7 1 1 
       1548 1 . . . . . 4.5 1.8 5.0 1 1 
       1549 1 . . . . . 3.5 1.8 3.8 1 1 
       1550 1 . . . . . 3.5 1.8 3.8 1 1 
       1551 1 . . . . . 5.2 1.8 5.7 1 1 
       1552 1 . . . . . 3.5 1.8 3.8 1 1 
       1553 1 . . . . . 5.2 1.8 5.7 1 1 
       1554 1 . . . . . 5.2 1.8 5.7 1 1 
       1555 1 . . . . . 4.5 1.8 5.0 1 1 
       1556 1 . . . . . 3.5 1.8 3.8 1 1 
       1557 1 . . . . . 4.5 1.8 5.0 1 1 
       1558 1 . . . . . 5.2 1.8 5.7 1 1 
       1559 1 . . . . . 4.5 1.8 5.0 1 1 
       1560 1 . . . . . 4.5 1.8 5.0 1 1 
       1561 1 . . . . . 4.5 1.8 5.0 1 1 
       1562 1 . . . . . 5.2 1.8 5.7 1 1 
       1563 1 . . . . . 3.5 1.8 3.8 1 1 
       1564 1 . . . . . 4.5 1.8 5.0 1 1 
       1565 1 . . . . . 4.5 1.8 5.0 1 1 
       1566 1 . . . . . 3.5 1.8 3.8 1 1 
       1567 1 . . . . . 4.5 1.8 5.0 1 1 
       1568 1 . . . . . 4.5 1.8 5.0 1 1 
       1569 1 . . . . . 4.5 1.8 5.0 1 1 
       1570 1 . . . . . 5.2 1.8 5.7 1 1 
       1571 1 . . . . . 4.5 1.8 5.0 1 1 
       1572 1 . . . . . 4.5 1.8 5.0 1 1 
       1573 1 . . . . . 4.5 1.8 5.0 1 1 
       1574 1 . . . . . 4.5 1.8 5.0 1 1 
       1575 1 . . . . . 5.2 1.8 5.7 1 1 
       1576 1 . . . . . 4.5 1.8 5.0 1 1 
       1577 1 . . . . . 3.5 1.8 3.8 1 1 
       1578 1 . . . . . 3.5 1.8 3.8 1 1 
       1579 1 . . . . . 4.5 1.8 5.0 1 1 
       1580 1 . . . . . 5.2 1.8 5.7 1 1 
       1581 1 . . . . . 4.5 1.8 5.0 1 1 
       1582 1 . . . . . 4.5 1.8 5.0 1 1 
       1583 1 . . . . . 4.5 1.8 5.0 1 1 
       1584 1 . . . . . 3.5 1.8 3.8 1 1 
       1585 1 . . . . . 3.5 1.8 3.8 1 1 
       1586 1 . . . . . 3.5 1.8 3.8 1 1 
       1587 1 . . . . . 5.2 1.8 5.7 1 1 
       1588 1 . . . . . 5.2 1.8 5.7 1 1 
       1589 1 . . . . . 4.5 1.8 5.0 1 1 
       1590 1 . . . . . 4.5 1.8 5.0 1 1 
       1591 1 . . . . . 4.5 1.8 5.0 1 1 
       1592 1 . . . . . 3.5 1.8 3.8 1 1 
       1593 1 . . . . . 4.5 1.8 5.0 1 1 
       1594 1 . . . . . 3.5 1.8 3.8 1 1 
       1595 1 . . . . . 4.5 1.8 5.0 1 1 
       1596 1 . . . . . 4.5 1.8 5.0 1 1 
       1597 1 . . . . . 4.5 1.8 5.0 1 1 
       1598 1 . . . . . 5.2 1.8 5.7 1 1 
       1599 1 . . . . . 4.5 1.8 5.0 1 1 
       1600 1 . . . . . 3.5 1.8 3.8 1 1 
       1601 1 . . . . . 3.5 1.8 3.8 1 1 
       1602 1 . . . . . 5.2 1.8 5.7 1 1 
       1603 1 . . . . . 4.5 1.8 5.0 1 1 
       1604 1 . . . . . 3.5 1.8 3.8 1 1 
       1605 1 . . . . . 3.5 1.8 3.8 1 1 
       1606 1 . . . . . 3.5 1.8 3.8 1 1 
       1607 1 . . . . . 5.2 1.8 5.7 1 1 
       1608 1 . . . . . 4.5 1.8 5.0 1 1 
       1609 1 . . . . . 4.5 1.8 5.0 1 1 
       1610 1 . . . . . 5.2 1.8 5.7 1 1 
       1611 1 . . . . . 5.2 1.8 5.7 1 1 
       1612 1 . . . . . 4.5 1.8 5.0 1 1 
       1613 1 . . . . . 4.5 1.8 5.0 1 1 
       1614 1 . . . . . 3.5 1.8 3.8 1 1 
       1615 1 . . . . . 4.5 1.8 5.0 1 1 
       1616 1 . . . . . 4.5 1.8 5.0 1 1 
       1617 1 . . . . . 4.5 1.8 5.0 1 1 
       1618 1 . . . . . 5.2 1.8 5.7 1 1 
       1619 1 . . . . . 5.2 1.8 5.7 1 1 
       1620 1 . . . . . 4.5 1.8 5.0 1 1 
       1621 1 . . . . . 4.5 1.8 5.0 1 1 
       1622 1 . . . . . 4.5 1.8 5.0 1 1 
       1623 1 . . . . . 4.5 1.8 5.0 1 1 
       1624 1 . . . . . 5.2 1.8 5.7 1 1 
       1625 1 . . . . . 4.5 1.8 5.0 1 1 
       1626 1 . . . . . 4.5 1.8 5.0 1 1 
       1627 1 . . . . . 5.2 1.8 5.7 1 1 
       1628 1 . . . . . 3.5 1.8 3.8 1 1 
       1629 1 . . . . . 5.2 1.8 5.7 1 1 
       1630 1 . . . . . 3.5 1.8 3.8 1 1 
       1631 1 . . . . . 4.5 1.8 5.0 1 1 
       1632 1 . . . . . 4.5 1.8 5.0 1 1 
       1633 1 . . . . . 5.2 1.8 5.7 1 1 
       1634 1 . . . . . 4.5 1.8 5.0 1 1 
       1635 1 . . . . . 3.5 1.8 3.8 1 1 
       1636 1 . . . . . 2.7 1.8 3.0 1 1 
       1637 1 . . . . . 3.5 1.8 3.8 1 1 
       1638 1 . . . . . 5.2 1.8 5.7 1 1 
       1639 1 . . . . . 3.5 1.8 3.8 1 1 
       1640 1 . . . . . 5.2 1.8 5.7 1 1 
       1641 1 . . . . . 3.5 1.8 3.8 1 1 
       1642 1 . . . . . 3.5 1.8 3.8 1 1 
       1643 1 . . . . . 3.5 1.8 3.8 1 1 
       1644 1 . . . . . 4.5 1.8 5.0 1 1 
       1645 1 . . . . . 3.5 1.8 3.8 1 1 
       1646 1 . . . . . 4.5 1.8 5.0 1 1 
       1647 1 . . . . . 5.2 1.8 5.7 1 1 
       1648 1 . . . . . 4.5 1.8 5.0 1 1 
       1649 1 . . . . . 4.5 1.8 5.0 1 1 
       1650 1 . . . . . 4.5 1.8 5.0 1 1 
       1651 1 . . . . . 4.5 1.8 5.0 1 1 
       1652 1 . . . . . 4.5 1.8 5.0 1 1 
       1653 1 . . . . . 4.5 1.8 5.0 1 1 
       1654 1 . . . . . 4.5 1.8 5.0 1 1 
       1655 1 . . . . . 5.2 1.8 5.7 1 1 
       1656 1 . . . . . 4.5 1.8 5.0 1 1 
       1657 1 . . . . .   . 1.8 3.8 1 1 
       1658 1 . . . . . 5.2 1.8 5.7 1 1 
       1659 1 . . . . . 3.5 1.8 3.8 1 1 
       1660 1 . . . . . 4.5 1.8 5.0 1 1 
       1661 1 . . . . . 4.5 1.8 5.0 1 1 
       1662 1 . . . . . 4.5 1.8 5.0 1 1 
       1663 1 . . . . . 4.5 1.8 5.0 1 1 
       1664 1 . . . . . 4.5 1.8 5.0 1 1 
       1665 1 . . . . . 4.5 1.8 5.0 1 1 
       1666 1 . . . . . 5.2 1.8 5.7 1 1 
       1667 1 . . . . . 4.5 1.8 5.0 1 1 
       1668 1 . . . . . 5.2 1.8 5.7 1 1 
       1669 1 . . . . . 5.2 1.8 5.7 1 1 
       1670 1 . . . . . 4.5 1.8 5.0 1 1 
       1671 1 . . . . . 4.5 1.8 5.0 1 1 
       1672 1 . . . . . 5.2 1.8 5.7 1 1 
       1673 1 . . . . . 4.5 1.8 5.0 1 1 
       1674 1 . . . . . 4.5 1.8 5.0 1 1 
       1675 1 . . . . . 3.5 1.8 3.8 1 1 
       1676 1 . . . . . 3.5 1.8 3.8 1 1 
       1677 1 . . . . . 3.5 1.8 3.8 1 1 
       1678 1 . . . . . 4.5 1.8 5.0 1 1 
       1679 1 . . . . . 4.5 1.8 5.0 1 1 
       1680 1 . . . . . 4.5 1.8 5.0 1 1 
       1681 1 . . . . . 4.5 1.8 5.0 1 1 
       1682 1 . . . . . 3.5 1.8 3.8 1 1 
       1683 1 . . . . . 5.2 1.8 5.7 1 1 
       1684 1 . . . . . 4.5 1.8 5.0 1 1 
       1685 1 . . . . . 4.5 1.8 5.0 1 1 
       1686 1 . . . . . 4.5 1.8 5.0 1 1 
       1687 1 . . . . . 4.5 1.8 5.0 1 1 
       1688 1 . . . . . 4.5 1.8 5.0 1 1 
       1689 1 . . . . . 4.5 1.8 5.0 1 1 
       1690 1 . . . . . 5.2 1.8 5.7 1 1 
       1691 1 . . . . . 4.5 1.8 5.0 1 1 
       1692 1 . . . . . 4.5 1.8 5.0 1 1 
       1693 1 . . . . . 4.5 1.8 5.0 1 1 
       1694 1 . . . . . 5.2 1.8 5.7 1 1 
       1695 1 . . . . . 4.5 1.8 5.0 1 1 
       1696 1 . . . . . 4.5 1.8 5.0 1 1 
       1697 1 . . . . . 4.5 1.8 5.0 1 1 
       1698 1 . . . . . 5.2 1.8 5.7 1 1 
       1699 1 . . . . . 4.5 1.8 5.0 1 1 
       1700 1 . . . . . 5.2 1.8 5.7 1 1 
       1701 1 . . . . . 5.2 1.8 5.7 1 1 
       1702 1 . . . . . 4.5 1.8 5.0 1 1 
       1703 1 . . . . . 4.5 1.8 5.0 1 1 
       1704 1 . . . . . 4.5 1.8 5.0 1 1 
       1705 1 . . . . . 5.2 1.8 5.7 1 1 
       1706 1 . . . . . 3.5 1.8 3.8 1 1 
       1707 1 . . . . . 4.5 1.8 5.0 1 1 
       1708 1 . . . . . 4.5 1.8 5.0 1 1 
       1709 1 . . . . . 3.5 1.8 3.8 1 1 
       1710 1 . . . . . 3.5 1.8 3.8 1 1 
       1711 1 . . . . . 5.2 1.8 5.7 1 1 
       1712 1 . . . . . 3.5 1.8 3.8 1 1 
       1713 1 . . . . . 3.5 1.8 3.8 1 1 
       1714 1 . . . . . 5.2 1.8 5.7 1 1 
       1715 1 . . . . . 3.5 1.8 3.8 1 1 
       1716 1 . . . . . 4.5 1.8 5.0 1 1 
       1717 1 . . . . . 4.5 1.8 5.0 1 1 
       1718 1 . . . . . 4.5 1.8 5.0 1 1 
       1719 1 . . . . . 4.5 1.8 5.0 1 1 
       1720 1 . . . . . 4.5 1.8 5.0 1 1 
       1721 1 . . . . . 3.5 1.8 3.8 1 1 
       1722 1 . . . . . 3.5 1.8 3.8 1 1 
       1723 1 . . . . . 4.5 1.8 5.0 1 1 
       1724 1 . . . . . 4.5 1.8 5.0 1 1 
       1725 1 . . . . . 5.2 1.8 5.7 1 1 
       1726 1 . . . . . 4.5 1.8 5.0 1 1 
       1727 1 . . . . . 5.2 1.8 5.7 1 1 
       1728 1 . . . . . 3.5 1.8 3.8 1 1 
       1729 1 . . . . . 4.5 1.8 5.0 1 1 
       1730 1 . . . . . 4.5 1.8 5.0 1 1 
       1731 1 . . . . . 5.2 1.8 5.7 1 1 
       1732 1 . . . . . 4.5 1.8 5.0 1 1 
       1733 1 . . . . . 4.5 1.8 5.0 1 1 
       1734 1 . . . . . 4.5 1.8 5.0 1 1 
       1735 1 . . . . . 4.5 1.8 5.0 1 1 
       1736 1 . . . . . 4.5 1.8 5.0 1 1 
       1737 1 . . . . . 4.5 1.8 5.0 1 1 
       1738 1 . . . . . 4.5 1.8 5.0 1 1 
       1739 1 . . . . . 4.5 1.8 5.0 1 1 
       1740 1 . . . . . 5.2 1.8 5.7 1 1 
       1741 1 . . . . . 4.5 1.8 5.0 1 1 
       1742 1 . . . . . 5.2 1.8 5.7 1 1 
       1743 1 . . . . . 3.5 1.8 3.8 1 1 
       1744 1 . . . . . 4.5 1.8 5.0 1 1 
       1745 1 . . . . . 5.2 1.8 5.7 1 1 
       1746 1 . . . . . 3.5 1.8 3.8 1 1 
       1747 1 . . . . . 4.5 1.8 5.0 1 1 
       1748 1 . . . . . 5.2 1.8 5.7 1 1 
       1749 1 . . . . . 5.2 1.8 5.7 1 1 
       1750 1 . . . . . 4.5 1.8 5.0 1 1 
       1751 1 . . . . .   . 1.8 3.8 1 1 
       1752 1 . . . . . 3.5 1.8 3.8 1 1 
       1753 1 . . . . . 4.5 1.8 5.0 1 1 
       1754 1 . . . . . 3.5 1.8 3.8 1 1 
       1755 1 . . . . . 4.5 1.8 5.0 1 1 
       1756 1 . . . . . 3.5 1.8 3.8 1 1 
       1757 1 . . . . . 3.5 1.8 3.8 1 1 
       1758 1 . . . . . 3.5 1.8 3.8 1 1 
       1759 1 . . . . . 4.5 1.8 5.0 1 1 
       1760 1 . . . . . 5.2 1.8 5.7 1 1 
       1761 1 . . . . . 3.5 1.8 3.8 1 1 
       1762 1 . . . . . 3.5 1.8 3.8 1 1 
       1763 1 . . . . . 3.5 1.8 3.8 1 1 
       1764 1 . . . . . 3.5 1.8 3.8 1 1 
       1765 1 . . . . . 4.5 1.8 5.0 1 1 
       1766 1 . . . . . 5.2 1.8 5.7 1 1 
       1767 1 . . . . . 5.2 1.8 5.7 1 1 
       1768 1 . . . . . 4.5 1.8 5.0 1 1 
       1769 1 . . . . . 3.5 1.8 3.8 1 1 
       1770 1 . . . . . 5.2 1.8 5.7 1 1 
       1771 1 . . . . . 4.5 1.8 5.0 1 1 
       1772 1 . . . . . 4.5 1.8 5.0 1 1 
       1773 1 . . . . . 4.5 1.8 5.0 1 1 
       1774 1 . . . . . 4.5 1.8 5.0 1 1 
       1775 1 . . . . . 5.2 1.8 5.7 1 1 
       1776 1 . . . . . 4.5 1.8 5.0 1 1 
       1777 1 . . . . . 4.5 1.8 5.0 1 1 
       1778 1 . . . . . 5.2 1.8 5.7 1 1 
       1779 1 . . . . . 4.5 1.8 5.0 1 1 
       1780 1 . . . . . 4.5 1.8 5.0 1 1 
       1781 1 . . . . . 5.2 1.8 5.7 1 1 
       1782 1 . . . . . 3.5 1.8 3.8 1 1 
       1783 1 . . . . . 3.5 1.8 3.8 1 1 
       1784 1 . . . . . 4.5 1.8 5.0 1 1 
       1785 1 . . . . . 4.5 1.8 5.0 1 1 
       1786 1 . . . . . 4.5 1.8 5.0 1 1 
       1787 1 . . . . . 5.2 1.8 5.7 1 1 
       1788 1 . . . . . 4.5 1.8 5.0 1 1 
       1789 1 . . . . . 5.2 1.8 5.7 1 1 
       1790 1 . . . . . 4.5 1.8 5.0 1 1 
       1791 1 . . . . . 4.5 1.8 5.0 1 1 
       1792 1 . . . . . 4.5 1.8 5.0 1 1 
       1793 1 . . . . . 4.5 1.8 5.0 1 1 
       1794 1 . . . . . 5.2 1.8 5.7 1 1 
       1795 1 . . . . . 3.5 1.8 3.8 1 1 
       1796 1 . . . . . 4.5 1.8 5.0 1 1 
       1797 1 . . . . . 4.5 1.8 5.0 1 1 
       1798 1 . . . . . 4.5 1.8 5.0 1 1 
       1799 1 . . . . . 5.2 1.8 5.7 1 1 
       1800 1 . . . . . 4.5 1.8 5.0 1 1 
       1801 1 . . . . . 3.5 1.8 3.8 1 1 
       1802 1 . . . . . 3.5 1.8 3.8 1 1 
       1803 1 . . . . . 3.5 1.8 3.8 1 1 
       1804 1 . . . . . 5.2 1.8 5.7 1 1 
       1805 1 . . . . . 4.5 1.8 5.0 1 1 
       1806 1 . . . . . 4.5 1.8 5.0 1 1 
       1807 1 . . . . . 4.5 1.8 5.0 1 1 
       1808 1 . . . . . 5.2 1.8 5.7 1 1 
       1809 1 . . . . . 5.2 1.8 5.7 1 1 
       1810 1 . . . . . 5.2 1.8 5.7 1 1 
       1811 1 . . . . . 4.5 1.8 5.0 1 1 
       1812 1 . . . . . 5.2 1.8 5.7 1 1 
       1813 1 . . . . . 5.2 1.8 5.7 1 1 
       1814 1 . . . . . 3.5 1.8 3.8 1 1 
       1815 1 . . . . . 4.5 1.8 5.0 1 1 
       1816 1 . . . . . 3.5 1.8 3.8 1 1 
       1817 1 . . . . . 3.5 1.8 3.8 1 1 
       1818 1 . . . . . 4.5 1.8 5.0 1 1 
       1819 1 . . . . . 4.5 1.8 5.0 1 1 
       1820 1 . . . . . 3.5 1.8 3.8 1 1 
       1821 1 . . . . . 4.5 1.8 5.0 1 1 
       1822 1 . . . . . 3.5 1.8 3.8 1 1 
       1823 1 . . . . . 5.2 1.8 5.7 1 1 
       1824 1 . . . . . 4.5 1.8 5.0 1 1 
       1825 1 . . . . . 4.5 1.8 5.0 1 1 
       1826 1 . . . . . 3.5 1.8 3.8 1 1 
       1827 1 . . . . . 4.5 1.8 5.0 1 1 
       1828 1 . . . . . 3.5 1.8 3.8 1 1 
       1829 1 . . . . . 3.5 1.8 3.8 1 1 
       1830 1 . . . . . 4.5 1.8 5.0 1 1 
       1831 1 . . . . . 4.5 1.8 5.0 1 1 
       1832 1 . . . . . 5.2 1.8 5.7 1 1 
       1833 1 . . . . . 5.2 1.8 5.7 1 1 
       1834 1 . . . . . 3.5 1.8 3.8 1 1 
       1835 1 . . . . . 3.5 1.8 3.8 1 1 
       1836 1 . . . . . 5.2 1.8 5.7 1 1 
       1837 1 . . . . . 4.5 1.8 5.0 1 1 
       1838 1 . . . . . 5.2 1.8 5.7 1 1 
       1839 1 . . . . . 4.5 1.8 5.0 1 1 
       1840 1 . . . . . 3.5 1.8 3.8 1 1 
       1841 1 . . . . . 4.5 1.8 5.0 1 1 
       1842 1 . . . . . 3.5 1.8 3.8 1 1 
       1843 1 . . . . . 3.5 1.8 3.8 1 1 
       1844 1 . . . . . 4.5 1.8 5.0 1 1 
       1845 1 . . . . . 4.5 1.8 5.0 1 1 
       1846 1 . . . . . 3.5 1.8 3.8 1 1 
       1847 1 . . . . . 5.2 1.8 5.7 1 1 
       1848 1 . . . . . 4.5 1.8 5.0 1 1 
       1849 1 . . . . . 4.5 1.8 5.0 1 1 
       1850 1 . . . . . 4.5 1.8 5.0 1 1 
       1851 1 . . . . . 5.2 1.8 5.7 1 1 
       1852 1 . . . . . 4.5 1.8 5.0 1 1 
       1853 1 . . . . . 3.5 1.8 3.8 1 1 
       1854 1 . . . . . 4.5 1.8 5.0 1 1 
       1855 1 . . . . . 5.2 1.8 5.7 1 1 
       1856 1 . . . . . 3.5 1.8 3.8 1 1 
       1857 1 . . . . . 4.5 1.8 5.0 1 1 
       1858 1 . . . . . 5.2 1.8 5.7 1 1 
       1859 1 . . . . . 3.5 1.8 3.8 1 1 
       1860 1 . . . . . 4.5 1.8 5.0 1 1 
       1861 1 . . . . . 3.5 1.8 3.8 1 1 
       1862 1 . . . . . 4.5 1.8 5.0 1 1 
       1863 1 . . . . . 4.5 1.8 5.0 1 1 
       1864 1 . . . . . 4.5 1.8 5.0 1 1 
       1865 1 . . . . . 3.5 1.8 3.8 1 1 
       1866 1 . . . . . 4.5 1.8 5.0 1 1 
       1867 1 . . . . . 3.5 1.8 3.8 1 1 
       1868 1 . . . . . 3.5 1.8 3.8 1 1 
       1869 1 . . . . . 4.5 1.8 5.0 1 1 
       1870 1 . . . . . 4.5 1.8 5.0 1 1 
       1871 1 . . . . . 4.5 1.8 5.0 1 1 
       1872 1 . . . . . 4.5 1.8 5.0 1 1 
       1873 1 . . . . . 2.7 1.8 3.0 1 1 
       1874 1 . . . . . 3.5 1.8 3.8 1 1 
       1875 1 . . . . . 5.2 1.8 5.7 1 1 
       1876 1 . . . . . 4.5 1.8 5.0 1 1 
       1877 1 . . . . . 4.5 1.8 5.0 1 1 
       1878 1 . . . . . 4.5 1.8 5.0 1 1 
       1879 1 . . . . . 4.5 1.8 5.0 1 1 
       1880 1 . . . . . 3.5 1.8 3.8 1 1 
       1881 1 . . . . . 5.2 1.8 5.7 1 1 
       1882 1 . . . . . 4.5 1.8 5.0 1 1 
       1883 1 . . . . . 4.5 1.8 5.0 1 1 
       1884 1 . . . . . 4.5 1.8 5.0 1 1 
       1885 1 . . . . . 4.5 1.8 5.0 1 1 
       1886 1 . . . . . 3.5 1.8 3.8 1 1 
       1887 1 . . . . . 4.5 1.8 5.0 1 1 
       1888 1 . . . . . 3.5 1.8 3.8 1 1 
       1889 1 . . . . . 4.5 1.8 5.0 1 1 
       1890 1 . . . . . 3.5 1.8 3.8 1 1 
       1891 1 . . . . . 3.5 1.8 3.8 1 1 
       1892 1 . . . . . 3.5 1.8 3.8 1 1 
       1893 1 . . . . . 4.5 1.8 5.0 1 1 
       1894 1 . . . . . 5.2 1.8 5.7 1 1 
       1895 1 . . . . . 4.5 1.8 5.0 1 1 
       1896 1 . . . . . 4.5 1.8 5.0 1 1 
       1897 1 . . . . . 4.5 1.8 5.0 1 1 
       1898 1 . . . . . 3.5 1.8 3.8 1 1 
       1899 1 . . . . . 3.5 1.8 3.8 1 1 
       1900 1 . . . . . 3.5 1.8 3.8 1 1 
       1901 1 . . . . . 4.5 1.8 5.0 1 1 
       1902 1 . . . . . 4.5 1.8 5.0 1 1 
       1903 1 . . . . . 4.5 1.8 5.0 1 1 
       1904 1 . . . . . 4.5 1.8 5.0 1 1 
       1905 1 . . . . . 4.5 1.8 5.0 1 1 
       1906 1 . . . . . 4.5 1.8 5.0 1 1 
       1907 1 . . . . . 3.5 1.8 3.8 1 1 
       1908 1 . . . . . 4.5 1.8 5.0 1 1 
       1909 1 . . . . . 3.5 1.8 3.8 1 1 
       1910 1 . . . . . 3.5 1.8 3.8 1 1 
       1911 1 . . . . . 3.5 1.8 3.8 1 1 
       1912 1 . . . . . 4.5 1.8 5.0 1 1 
       1913 1 . . . . . 4.5 1.8 5.0 1 1 
       1914 1 . . . . . 4.5 1.8 5.0 1 1 
       1915 1 . . . . . 4.5 1.8 5.0 1 1 
       1916 1 . . . . . 4.5 1.8 5.0 1 1 
       1917 1 . . . . . 4.5 1.8 5.0 1 1 
       1918 1 . . . . . 3.5 1.8 3.8 1 1 
       1919 1 . . . . . 5.2 1.8 5.7 1 1 
       1920 1 . . . . . 3.5 1.8 3.8 1 1 
       1921 1 . . . . . 3.5 1.8 3.8 1 1 
       1922 1 . . . . . 3.5 1.8 3.8 1 1 
       1923 1 . . . . . 4.5 1.8 5.0 1 1 
       1924 1 . . . . . 4.5 1.8 5.0 1 1 
       1925 1 . . . . . 4.5 1.8 5.0 1 1 
       1926 1 . . . . . 4.5 1.8 5.0 1 1 
       1927 1 . . . . . 3.5 1.8 3.8 1 1 
       1928 1 . . . . . 4.5 1.8 5.0 1 1 
       1929 1 . . . . . 3.5 1.8 3.8 1 1 
       1930 1 . . . . . 3.5 1.8 3.8 1 1 
       1931 1 . . . . . 4.5 1.8 5.0 1 1 
       1932 1 . . . . . 4.5 1.8 5.0 1 1 
       1933 1 . . . . . 4.5 1.8 5.0 1 1 
       1934 1 . . . . . 4.5 1.8 5.0 1 1 
       1935 1 . . . . .   . 1.8 3.8 1 1 
       1936 1 . . . . . 5.2 1.8 5.7 1 1 
       1937 1 . . . . . 3.5 1.8 3.8 1 1 
       1938 1 . . . . . 4.5 1.8 5.0 1 1 
       1939 1 . . . . .   . 1.8 3.8 1 1 
       1940 1 . . . . . 4.5 1.8 5.0 1 1 
       1941 1 . . . . .   . 1.8 3.8 1 1 
       1942 1 . . . . . 4.5 1.8 5.0 1 1 
       1943 1 . . . . . 5.2 1.8 5.7 1 1 
       1944 1 . . . . . 4.5 1.8 5.0 1 1 
       1945 1 . . . . . 3.5 1.8 3.8 1 1 
       1946 1 . . . . . 3.5 1.8 3.8 1 1 
       1947 1 . . . . . 3.5 1.8 3.8 1 1 
       1948 1 . . . . . 4.5 1.8 5.0 1 1 
       1949 1 . . . . . 4.5 1.8 5.0 1 1 
       1950 1 . . . . . 2.7 1.8 3.0 1 1 
       1951 1 . . . . . 3.5 1.8 3.8 1 1 
       1952 1 . . . . . 4.5 1.8 5.0 1 1 
       1953 1 . . . . . 5.2 1.8 5.7 1 1 
       1954 1 . . . . . 4.5 1.8 5.0 1 1 
       1955 1 . . . . . 3.5 1.8 3.8 1 1 
       1956 1 . . . . . 4.5 1.8 5.0 1 1 
       1957 1 . . . . . 3.5 1.8 3.8 1 1 
       1958 1 . . . . . 3.5 1.8 3.8 1 1 
       1959 1 . . . . . 3.5 1.8 3.8 1 1 
       1960 1 . . . . . 3.5 1.8 3.8 1 1 
       1961 1 . . . . . 5.2 1.8 5.7 1 1 
       1962 1 . . . . . 4.5 1.8 5.0 1 1 
       1963 1 . . . . . 4.5 1.8 5.0 1 1 
       1964 1 . . . . . 4.5 1.8 5.0 1 1 
       1965 1 . . . . . 4.5 1.8 5.0 1 1 
       1966 1 . . . . . 4.5 1.8 5.0 1 1 
       1967 1 . . . . . 3.5 1.8 3.8 1 1 
       1968 1 . . . . . 4.5 1.8 5.0 1 1 
       1969 1 . . . . . 4.5 1.8 5.0 1 1 
       1970 1 . . . . . 3.5 1.8 3.8 1 1 
       1971 1 . . . . . 4.5 1.8 5.0 1 1 
       1972 1 . . . . . 5.2 1.8 5.7 1 1 
       1973 1 . . . . .   . 1.8 3.8 1 1 
       1974 1 . . . . . 5.2 1.8 5.7 1 1 
       1975 1 . . . . . 4.5 1.8 5.0 1 1 
       1976 1 . . . . . 4.5 1.8 5.0 1 1 
       1977 1 . . . . . 4.5 1.8 5.0 1 1 
       1978 1 . . . . . 4.5 1.8 5.0 1 1 
       1979 1 . . . . . 4.5 1.8 5.0 1 1 
       1980 1 . . . . . 4.5 1.8 5.0 1 1 
       1981 1 . . . . . 5.2 1.8 5.7 1 1 
       1982 1 . . . . . 4.5 1.8 5.0 1 1 
       1983 1 . . . . .   . 1.8 5.0 1 1 
       1984 1 . . . . . 3.5 1.8 3.8 1 1 
       1985 1 . . . . . 5.2 1.8 5.7 1 1 
       1986 1 . . . . . 5.2 1.8 5.7 1 1 
       1987 1 . . . . . 4.5 1.8 5.0 1 1 
       1988 1 . . . . . 3.5 1.8 3.8 1 1 
       1989 1 . . . . . 5.2 1.8 5.7 1 1 
       1990 1 . . . . . 4.5 1.8 5.0 1 1 
       1991 1 . . . . . 4.5 1.8 5.0 1 1 
       1992 1 . . . . . 4.5 1.8 5.0 1 1 
       1993 1 . . . . . 4.5 1.8 5.0 1 1 
       1994 1 . . . . . 3.5 1.8 3.8 1 1 
       1995 1 . . . . . 5.2 1.8 5.7 1 1 
       1996 1 . . . . . 4.5 1.8 5.0 1 1 
       1997 1 . . . . . 4.5 1.8 5.0 1 1 
       1998 1 . . . . . 4.5 1.8 5.0 1 1 
       1999 1 . . . . . 4.5 1.8 5.0 1 1 
       2000 1 . . . . . 5.2 1.8 5.7 1 1 
       2001 1 . . . . . 3.5 1.8 3.8 1 1 
       2002 1 . . . . . 3.5 1.8 3.8 1 1 
       2003 1 . . . . . 4.5 1.8 5.0 1 1 
       2004 1 . . . . . 3.5 1.8 3.8 1 1 
       2005 1 . . . . . 4.5 1.8 5.0 1 1 
       2006 1 . . . . . 4.5 1.8 5.0 1 1 
       2007 1 . . . . . 4.5 1.8 5.0 1 1 
       2008 1 . . . . . 3.5 1.8 3.8 1 1 
       2009 1 . . . . . 4.5 1.8 5.0 1 1 
       2010 1 . . . . . 5.2 1.8 5.7 1 1 
       2011 1 . . . . . 4.5 1.8 5.0 1 1 
       2012 1 . . . . . 4.5 1.8 5.0 1 1 
       2013 1 . . . . . 5.2 1.8 5.7 1 1 
       2014 1 . . . . . 4.5 1.8 5.0 1 1 
       2015 1 . . . . . 5.2 1.8 5.7 1 1 
       2016 1 . . . . . 4.5 1.8 5.0 1 1 
       2017 1 . . . . . 4.5 1.8 5.0 1 1 
       2018 1 . . . . . 4.5 1.8 5.0 1 1 
       2019 1 . . . . . 4.5 1.8 5.0 1 1 
       2020 1 . . . . . 4.5 1.8 5.0 1 1 
       2021 1 . . . . . 4.5 1.8 5.0 1 1 
       2022 1 . . . . . 3.5 1.8 3.8 1 1 
       2023 1 . . . . . 3.5 1.8 3.8 1 1 
       2024 1 . . . . . 3.5 1.8 3.8 1 1 
       2025 1 . . . . . 4.5 1.8 5.0 1 1 
       2026 1 . . . . . 5.2 1.8 5.7 1 1 
       2027 1 . . . . . 3.5 1.8 3.8 1 1 
       2028 1 . . . . . 4.5 1.8 5.0 1 1 
       2029 1 . . . . . 4.5 1.8 5.0 1 1 
       2030 1 . . . . .   . 1.8 3.8 1 1 
       2031 1 . . . . . 5.2 1.8 5.7 1 1 
       2032 1 . . . . . 4.5 1.8 5.0 1 1 
       2033 1 . . . . . 4.5 1.8 5.0 1 1 
       2034 1 . . . . . 4.5 1.8 5.0 1 1 
       2035 1 . . . . . 4.5 1.8 5.0 1 1 
       2036 1 . . . . . 4.5 1.8 5.0 1 1 
       2037 1 . . . . . 2.7 1.8 3.0 1 1 
       2038 1 . . . . . 4.5 1.8 5.0 1 1 
       2039 1 . . . . . 4.5 1.8 5.0 1 1 
       2040 1 . . . . . 4.5 1.8 5.0 1 1 
       2041 1 . . . . . 3.5 1.8 3.8 1 1 
       2042 1 . . . . . 3.5 1.8 3.8 1 1 
       2043 1 . . . . . 5.2 1.8 5.7 1 1 
       2044 1 . . . . . 4.5 1.8 5.0 1 1 
       2045 1 . . . . . 3.5 1.8 3.8 1 1 
       2046 1 . . . . . 4.5 1.8 5.0 1 1 
       2047 1 . . . . . 3.5 1.8 3.8 1 1 
       2048 1 . . . . . 3.5 1.8 3.8 1 1 
       2049 1 . . . . . 4.5 1.8 5.0 1 1 
       2050 1 . . . . . 5.2 1.8 5.7 1 1 
       2051 1 . . . . . 3.5 1.8 3.8 1 1 
       2052 1 . . . . . 3.5 1.8 3.8 1 1 
       2053 1 . . . . . 4.5 1.8 5.0 1 1 
       2054 1 . . . . . 4.5 1.8 5.0 1 1 
       2055 1 . . . . . 4.5 1.8 5.0 1 1 
       2056 1 . . . . . 4.5 1.8 5.0 1 1 
       2057 1 . . . . . 4.5 1.8 5.0 1 1 
       2058 1 . . . . . 4.5 1.8 5.0 1 1 
       2059 1 . . . . . 4.5 1.8 5.0 1 1 
       2060 1 . . . . . 3.5 1.8 3.8 1 1 
       2061 1 . . . . . 4.5 1.8 5.0 1 1 
       2062 1 . . . . . 4.5 1.8 5.0 1 1 
       2063 1 . . . . . 4.5 1.8 5.0 1 1 
       2064 1 . . . . . 4.5 1.8 5.0 1 1 
       2065 1 . . . . . 3.5 1.8 3.8 1 1 
       2066 1 . . . . . 4.5 1.8 5.0 1 1 
       2067 1 . . . . . 4.5 1.8 5.0 1 1 
       2068 1 . . . . . 3.5 1.8 3.8 1 1 
       2069 1 . . . . . 4.5 1.8 5.0 1 1 
       2070 1 . . . . . 4.5 1.8 5.0 1 1 
       2071 1 . . . . . 3.5 1.8 3.8 1 1 
       2072 1 . . . . . 4.5 1.8 5.0 1 1 
       2073 1 . . . . . 3.5 1.8 3.8 1 1 
       2074 1 . . . . . 4.5 1.8 5.0 1 1 
       2075 1 . . . . . 4.5 1.8 5.0 1 1 
       2076 1 . . . . . 4.5 1.8 5.0 1 1 
       2077 1 . . . . . 4.5 1.8 5.0 1 1 
       2078 1 . . . . . 4.5 1.8 5.0 1 1 
       2079 1 . . . . . 5.2 1.8 5.7 1 1 
       2080 1 . . . . . 4.5 1.8 5.0 1 1 
       2081 1 . . . . . 3.5 1.8 3.8 1 1 
       2082 1 . . . . . 3.5 1.8 3.8 1 1 
       2083 1 . . . . . 4.5 1.8 5.0 1 1 
       2084 1 . . . . . 4.5 1.8 5.0 1 1 
       2085 1 . . . . . 5.2 1.8 5.7 1 1 
       2086 1 . . . . . 5.2 1.8 5.7 1 1 
       2087 1 . . . . . 3.5 1.8 3.8 1 1 
       2088 1 . . . . . 3.5 1.8 3.8 1 1 
       2089 1 . . . . . 3.5 1.8 3.8 1 1 
       2090 1 . . . . . 3.5 1.8 3.8 1 1 
       2091 1 . . . . . 4.5 1.8 5.0 1 1 
       2092 1 . . . . . 4.5 1.8 5.0 1 1 
       2093 1 . . . . . 4.5 1.8 5.0 1 1 
       2094 1 . . . . . 3.5 1.8 3.8 1 1 
       2095 1 . . . . . 5.2 1.8 5.7 1 1 
       2096 1 . . . . . 4.5 1.8 5.0 1 1 
       2097 1 . . . . . 4.5 1.8 5.0 1 1 
       2098 1 . . . . . 4.5 1.8 5.0 1 1 
       2099 1 . . . . . 5.2 1.8 5.7 1 1 
       2100 1 . . . . . 4.5 1.8 5.0 1 1 
       2101 1 . . . . . 4.5 1.8 5.0 1 1 
       2102 1 . . . . . 4.5 1.8 5.0 1 1 
       2103 1 . . . . . 4.5 1.8 5.0 1 1 
       2104 1 . . . . . 4.5 1.8 5.0 1 1 
       2105 1 . . . . . 4.5 1.8 5.0 1 1 
       2106 1 . . . . . 4.5 1.8 5.0 1 1 
       2107 1 . . . . . 3.5 1.8 3.8 1 1 
       2108 1 . . . . . 2.7 1.8 3.0 1 1 
       2109 1 . . . . . 3.5 1.8 3.8 1 1 
       2110 1 . . . . . 5.2 1.8 5.7 1 1 
       2111 1 . . . . . 5.2 1.8 5.7 1 1 
       2112 1 . . . . . 5.2 1.8 5.7 1 1 
       2113 1 . . . . . 3.5 1.8 3.8 1 1 
       2114 1 . . . . . 3.5 1.8 3.8 1 1 
       2115 1 . . . . . 3.5 1.8 3.8 1 1 
       2116 1 . . . . . 4.5 1.8 5.0 1 1 
       2117 1 . . . . . 4.5 1.8 5.0 1 1 
       2118 1 . . . . . 4.5 1.8 5.0 1 1 
       2119 1 . . . . . 4.5 1.8 5.0 1 1 
       2120 1 . . . . . 3.5 1.8 3.8 1 1 
       2121 1 . . . . . 4.5 1.8 5.0 1 1 
       2122 1 . . . . . 4.5 1.8 5.0 1 1 
       2123 1 . . . . . 3.5 1.8 3.8 1 1 
       2124 1 . . . . . 3.5 1.8 3.8 1 1 
       2125 1 . . . . . 3.5 1.8 3.8 1 1 
       2126 1 . . . . . 4.5 1.8 5.0 1 1 
       2127 1 . . . . . 4.5 1.8 5.0 1 1 
       2128 1 . . . . . 2.7 1.8 3.0 1 1 
       2129 1 . . . . . 3.5 1.8 3.8 1 1 
       2130 1 . . . . . 3.5 1.8 3.8 1 1 
       2131 1 . . . . . 4.5 1.8 5.0 1 1 
       2132 1 . . . . . 4.5 1.8 5.0 1 1 
       2133 1 . . . . . 5.2 1.8 5.7 1 1 
       2134 1 . . . . . 2.7 1.8 3.0 1 1 
       2135 1 . . . . . 3.5 1.8 3.8 1 1 
       2136 1 . . . . . 5.2 1.8 5.7 1 1 
       2137 1 . . . . . 4.5 1.8 5.0 1 1 
       2138 1 . . . . . 4.5 1.8 5.0 1 1 
       2139 1 . . . . . 4.5 1.8 5.0 1 1 
       2140 1 . . . . . 4.5 1.8 5.0 1 1 
       2141 1 . . . . . 4.5 1.8 5.0 1 1 
       2142 1 . . . . . 4.5 1.8 5.0 1 1 
       2143 1 . . . . . 3.5 1.8 3.8 1 1 
       2144 1 . . . . . 3.5 1.8 3.8 1 1 
       2145 1 . . . . . 3.5 1.8 3.8 1 1 
       2146 1 . . . . . 4.5 1.8 5.0 1 1 
       2147 1 . . . . . 4.5 1.8 5.0 1 1 
       2148 1 . . . . . 3.5 1.8 3.8 1 1 
       2149 1 . . . . . 3.5 1.8 3.8 1 1 
       2150 1 . . . . . 2.7 1.8 3.0 1 1 
       2151 1 . . . . . 3.5 1.8 3.8 1 1 
       2152 1 . . . . .   . 1.8 5.0 1 1 
       2153 1 . . . . . 4.5 1.8 5.0 1 1 
       2154 1 . . . . . 4.5 1.8 5.0 1 1 
       2155 1 . . . . . 4.5 1.8 5.0 1 1 
       2156 1 . . . . . 4.5 1.8 5.0 1 1 
       2157 1 . . . . . 4.5 1.8 5.0 1 1 
       2158 1 . . . . . 4.5 1.8 5.0 1 1 
       2159 1 . . . . . 4.5 1.8 5.0 1 1 
       2160 1 . . . . . 3.5 1.8 3.8 1 1 
       2161 1 . . . . . 4.5 1.8 5.0 1 1 
       2162 1 . . . . . 4.5 1.8 5.0 1 1 
       2163 1 . . . . . 3.5 1.8 3.8 1 1 
       2164 1 . . . . . 4.5 1.8 5.0 1 1 
       2165 1 . . . . . 5.2 1.8 5.7 1 1 
       2166 1 . . . . . 2.7 1.8 3.0 1 1 
       2167 1 . . . . . 3.5 1.8 3.8 1 1 
       2168 1 . . . . . 4.5 1.8 5.0 1 1 
       2169 1 . . . . . 4.5 1.8 5.0 1 1 
       2170 1 . . . . . 3.5 1.8 3.8 1 1 
       2171 1 . . . . . 3.5 1.8 3.8 1 1 
       2172 1 . . . . . 3.5 1.8 3.8 1 1 
       2173 1 . . . . . 4.5 1.8 5.0 1 1 
       2174 1 . . . . . 5.2 1.8 5.7 1 1 
       2175 1 . . . . . 3.5 1.8 3.8 1 1 
       2176 1 . . . . . 4.5 1.8 5.0 1 1 
       2177 1 . . . . . 4.5 1.8 5.0 1 1 
       2178 1 . . . . . 4.5 1.8 5.0 1 1 
       2179 1 . . . . . 4.5 1.8 5.0 1 1 
       2180 1 . . . . .   . 1.8 3.8 1 1 
       2181 1 . . . . . 4.5 1.8 5.0 1 1 
       2182 1 . . . . . 5.2 1.8 5.7 1 1 
       2183 1 . . . . . 2.7 1.8 3.0 1 1 
       2184 1 . . . . . 4.5 1.8 5.0 1 1 
       2185 1 . . . . . 3.5 1.8 3.8 1 1 
       2186 1 . . . . . 5.2 1.8 5.7 1 1 
       2187 1 . . . . . 5.2 1.8 5.7 1 1 
       2188 1 . . . . . 4.5 1.8 5.0 1 1 
       2189 1 . . . . . 4.5 1.8 5.0 1 1 
       2190 1 . . . . . 5.2 1.8 5.7 1 1 
       2191 1 . . . . . 3.5 1.8 3.8 1 1 
       2192 1 . . . . . 3.5 1.8 3.8 1 1 
       2193 1 . . . . . 4.5 1.8 5.0 1 1 
       2194 1 . . . . . 4.5 1.8 5.0 1 1 
       2195 1 . . . . . 4.5 1.8 5.0 1 1 
       2196 1 . . . . . 3.5 1.8 3.8 1 1 
       2197 1 . . . . . 3.5 1.8 3.8 1 1 
       2198 1 . . . . . 3.5 1.8 3.8 1 1 
       2199 1 . . . . . 4.5 1.8 5.0 1 1 
       2200 1 . . . . . 4.5 1.8 5.0 1 1 
       2201 1 . . . . . 5.2 1.8 5.7 1 1 
       2202 1 . . . . . 4.5 1.8 5.0 1 1 
       2203 1 . . . . . 4.5 1.8 5.0 1 1 
       2204 1 . . . . . 5.2 1.8 5.7 1 1 
       2205 1 . . . . . 4.5 1.8 5.0 1 1 
       2206 1 . . . . . 3.5 1.8 3.8 1 1 
       2207 1 . . . . . 4.5 1.8 5.0 1 1 
       2208 1 . . . . . 4.5 1.8 5.0 1 1 
       2209 1 . . . . . 4.5 1.8 5.0 1 1 
       2210 1 . . . . . 4.5 1.8 5.0 1 1 
       2211 1 . . . . . 3.5 1.8 3.8 1 1 
       2212 1 . . . . . 4.5 1.8 5.0 1 1 
       2213 1 . . . . . 4.5 1.8 5.0 1 1 
       2214 1 . . . . . 3.5 1.8 3.8 1 1 
       2215 1 . . . . . 3.5 1.8 3.8 1 1 
       2216 1 . . . . . 3.5 1.8 3.8 1 1 
       2217 1 . . . . . 5.2 1.8 5.7 1 1 
       2218 1 . . . . . 5.2 1.8 5.7 1 1 
       2219 1 . . . . . 4.5 1.8 5.0 1 1 
       2220 1 . . . . . 5.2 1.8 5.7 1 1 
       2221 1 . . . . . 5.2 1.8 5.7 1 1 
       2222 1 . . . . . 3.5 1.8 3.8 1 1 
       2223 1 . . . . . 3.5 1.8 3.8 1 1 
       2224 1 . . . . . 3.5 1.8 3.8 1 1 
       2225 1 . . . . . 4.5 1.8 5.0 1 1 
       2226 1 . . . . . 4.5 1.8 5.0 1 1 
       2227 1 . . . . . 5.2 1.8 5.7 1 1 
       2228 1 . . . . . 2.7 1.8 3.0 1 1 
       2229 1 . . . . . 4.5 1.8 5.0 1 1 
       2230 1 . . . . . 3.5 1.8 3.8 1 1 
       2231 1 . . . . . 3.5 1.8 3.8 1 1 
       2232 1 . . . . . 4.5 1.8 5.0 1 1 
       2233 1 . . . . . 4.5 1.8 5.0 1 1 
       2234 1 . . . . . 3.5 1.8 3.8 1 1 
       2235 1 . . . . . 3.5 1.8 3.8 1 1 
       2236 1 . . . . . 4.5 1.8 5.0 1 1 
       2237 1 . . . . . 5.2 1.8 5.7 1 1 
       2238 1 . . . . . 3.5 1.8 3.8 1 1 
       2239 1 . . . . . 4.5 1.8 5.0 1 1 
       2240 1 . . . . . 4.5 1.8 5.0 1 1 
       2241 1 . . . . . 3.5 1.8 3.8 1 1 
       2242 1 . . . . . 4.5 1.8 5.0 1 1 
       2243 1 . . . . . 3.5 1.8 3.8 1 1 
       2244 1 . . . . . 3.5 1.8 3.8 1 1 
       2245 1 . . . . . 3.5 1.8 3.8 1 1 
       2246 1 . . . . . 4.5 1.8 5.0 1 1 
       2247 1 . . . . . 5.2 1.8 5.7 1 1 
       2248 1 . . . . . 3.5 1.8 3.8 1 1 
       2249 1 . . . . . 4.5 1.8 5.0 1 1 
       2250 1 . . . . . 3.5 1.8 3.8 1 1 
       2251 1 . . . . . 4.5 1.8 5.0 1 1 
       2252 1 . . . . . 5.2 1.8 5.7 1 1 
       2253 1 . . . . . 3.5 1.8 3.8 1 1 
       2254 1 . . . . . 3.5 1.8 3.8 1 1 
       2255 1 . . . . . 4.5 1.8 5.0 1 1 
       2256 1 . . . . . 5.2 1.8 5.7 1 1 
       2257 1 . . . . . 4.5 1.8 5.0 1 1 
       2258 1 . . . . . 4.5 1.8 5.0 1 1 
       2259 1 . . . . . 4.5 1.8 5.0 1 1 
       2260 1 . . . . . 5.2 1.8 5.7 1 1 
       2261 1 . . . . . 3.5 1.8 3.8 1 1 
       2262 1 . . . . . 5.2 1.8 5.7 1 1 
       2263 1 . . . . . 5.2 1.8 5.7 1 1 
       2264 1 . . . . . 4.5 1.8 5.0 1 1 
       2265 1 . . . . .   . 1.8 3.8 1 1 
       2266 1 . . . . . 5.2 1.8 5.7 1 1 
       2267 1 . . . . . 4.5 1.8 5.0 1 1 
       2268 1 . . . . . 4.5 1.8 5.0 1 1 
       2269 1 . . . . . 4.5 1.8 5.0 1 1 
       2270 1 . . . . . 4.5 1.8 5.0 1 1 
       2271 1 . . . . . 5.2 1.8 5.7 1 1 
       2272 1 . . . . . 5.2 1.8 5.7 1 1 
       2273 1 . . . . . 4.5 1.8 5.0 1 1 
       2274 1 . . . . . 4.5 1.8 5.0 1 1 
       2275 1 . . . . . 4.5 1.8 5.0 1 1 
       2276 1 . . . . . 5.2 1.8 5.7 1 1 
       2277 1 . . . . . 2.7 1.8 3.0 1 1 
       2278 1 . . . . . 3.5 1.8 3.8 1 1 
       2279 1 . . . . . 3.5 1.8 3.8 1 1 
       2280 1 . . . . . 4.5 1.8 5.0 1 1 
       2281 1 . . . . . 4.5 1.8 5.0 1 1 
       2282 1 . . . . . 3.5 1.8 3.8 1 1 
       2283 1 . . . . . 3.5 1.8 3.8 1 1 
       2284 1 . . . . . 3.5 1.8 3.8 1 1 
       2285 1 . . . . . 3.5 1.8 3.8 1 1 
       2286 1 . . . . . 5.2 1.8 5.7 1 1 
       2287 1 . . . . . 4.5 1.8 5.0 1 1 
       2288 1 . . . . . 4.5 1.8 5.0 1 1 
       2289 1 . . . . . 3.5 1.8 3.8 1 1 
       2290 1 . . . . . 4.5 1.8 5.0 1 1 
       2291 1 . . . . . 5.2 1.8 5.7 1 1 
       2292 1 . . . . . 4.5 1.8 5.0 1 1 
       2293 1 . . . . . 4.5 1.8 5.0 1 1 
       2294 1 . . . . . 3.5 1.8 3.8 1 1 
       2295 1 . . . . . 3.5 1.8 3.8 1 1 
       2296 1 . . . . .   . 1.8 5.0 1 1 
       2297 1 . . . . . 5.2 1.8 5.7 1 1 
       2298 1 . . . . . 3.5 1.8 3.8 1 1 
       2299 1 . . . . . 5.2 1.8 5.7 1 1 
       2300 1 . . . . . 3.5 1.8 3.8 1 1 
       2301 1 . . . . . 4.5 1.8 5.0 1 1 
       2302 1 . . . . . 4.5 1.8 5.0 1 1 
       2303 1 . . . . . 4.5 1.8 5.0 1 1 
       2304 1 . . . . . 3.5 1.8 3.8 1 1 
       2305 1 . . . . . 4.5 1.8 5.0 1 1 
       2306 1 . . . . . 3.5 1.8 3.8 1 1 
       2307 1 . . . . . 4.5 1.8 5.0 1 1 
       2308 1 . . . . . 3.5 1.8 3.8 1 1 
       2309 1 . . . . . 4.5 1.8 5.0 1 1 
       2310 1 . . . . . 3.5 1.8 3.8 1 1 
       2311 1 . . . . . 4.5 1.8 5.0 1 1 
       2312 1 . . . . . 4.5 1.8 5.0 1 1 
       2313 1 . . . . . 2.7 1.8 3.0 1 1 
       2314 1 . . . . . 4.5 1.8 5.0 1 1 
       2315 1 . . . . . 4.5 1.8 5.0 1 1 
       2316 1 . . . . . 3.5 1.8 3.8 1 1 
       2317 1 . . . . . 4.5 1.8 5.0 1 1 
       2318 1 . . . . . 3.5 1.8 3.8 1 1 
       2319 1 . . . . . 4.5 1.8 5.0 1 1 
       2320 1 . . . . . 3.5 1.8 3.8 1 1 
       2321 1 . . . . . 3.5 1.8 3.8 1 1 
       2322 1 . . . . . 4.5 1.8 5.0 1 1 
       2323 1 . . . . . 5.2 1.8 5.7 1 1 
       2324 1 . . . . . 4.5 1.8 5.0 1 1 
       2325 1 . . . . . 3.5 1.8 3.8 1 1 
       2326 1 . . . . . 4.5 1.8 5.0 1 1 
       2327 1 . . . . . 3.5 1.8 3.8 1 1 
       2328 1 . . . . . 4.5 1.8 5.0 1 1 
       2329 1 . . . . . 4.5 1.8 5.0 1 1 
       2330 1 . . . . . 4.5 1.8 5.0 1 1 
       2331 1 . . . . . 4.5 1.8 5.0 1 1 
       2332 1 . . . . . 5.2 1.8 5.7 1 1 
       2333 1 . . . . . 3.5 1.8 3.8 1 1 
       2334 1 . . . . . 3.5 1.8 3.8 1 1 
       2335 1 . . . . . 5.2 1.8 5.7 1 1 
       2336 1 . . . . . 4.5 1.8 5.0 1 1 
       2337 1 . . . . . 3.5 1.8 3.8 1 1 
       2338 1 . . . . . 3.5 1.8 3.8 1 1 
       2339 1 . . . . . 4.5 1.8 5.0 1 1 
       2340 1 . . . . . 3.5 1.8 3.8 1 1 
       2341 1 . . . . . 3.5 1.8 3.8 1 1 
       2342 1 . . . . . 4.5 1.8 5.0 1 1 
       2343 1 . . . . . 3.5 1.8 3.8 1 1 
       2344 1 . . . . . 3.5 1.8 3.8 1 1 
       2345 1 . . . . . 4.5 1.8 5.0 1 1 
       2346 1 . . . . . 5.2 1.8 5.7 1 1 
       2347 1 . . . . . 3.5 1.8 3.8 1 1 
       2348 1 . . . . . 4.5 1.8 5.0 1 1 
       2349 1 . . . . . 3.5 1.8 3.8 1 1 
       2350 1 . . . . . 5.2 1.8 5.7 1 1 
       2351 1 . . . . . 3.5 1.8 3.8 1 1 
       2352 1 . . . . . 3.5 1.8 3.8 1 1 
       2353 1 . . . . . 4.5 1.8 5.0 1 1 
       2354 1 . . . . . 4.5 1.8 5.0 1 1 
       2355 1 . . . . . 5.2 1.8 5.7 1 1 
       2356 1 . . . . . 3.5 1.8 3.8 1 1 
       2357 1 . . . . . 5.2 1.8 5.7 1 1 
       2358 1 . . . . . 4.5 1.8 5.0 1 1 
       2359 1 . . . . . 5.2 1.8 5.7 1 1 
       2360 1 . . . . . 4.5 1.8 5.0 1 1 
       2361 1 . . . . . 4.5 1.8 5.0 1 1 
       2362 1 . . . . . 4.5 1.8 5.0 1 1 
       2363 1 . . . . . 2.7 1.8 3.0 1 1 
       2364 1 . . . . . 5.2 1.8 5.7 1 1 
       2365 1 . . . . . 5.2 1.8 5.7 1 1 
       2366 1 . . . . . 5.2 1.8 5.7 1 1 
       2367 1 . . . . . 4.5 1.8 5.0 1 1 
       2368 1 . . . . .   . 1.8 5.0 1 1 
       2369 1 . . . . . 3.5 1.8 3.8 1 1 
       2370 1 . . . . . 3.5 1.8 3.8 1 1 
       2371 1 . . . . . 3.5 1.8 3.8 1 1 
       2372 1 . . . . . 3.5 1.8 3.8 1 1 
       2373 1 . . . . . 3.5 1.8 3.8 1 1 
       2374 1 . . . . . 5.2 1.8 5.7 1 1 
       2375 1 . . . . . 5.2 1.8 5.7 1 1 
       2376 1 . . . . . 4.5 1.8 5.0 1 1 
       2377 1 . . . . . 5.2 1.8 5.7 1 1 
       2378 1 . . . . . 4.5 1.8 5.0 1 1 
       2379 1 . . . . . 3.5 1.8 3.8 1 1 
       2380 1 . . . . . 3.5 1.8 3.8 1 1 
       2381 1 . . . . . 5.2 1.8 5.7 1 1 
       2382 1 . . . . . 4.5 1.8 5.0 1 1 
       2383 1 . . . . . 4.5 1.8 5.0 1 1 
       2384 1 . . . . . 3.5 1.8 3.8 1 1 
       2385 1 . . . . . 3.5 1.8 3.8 1 1 
       2386 1 . . . . . 4.5 1.8 5.0 1 1 
       2387 1 . . . . . 3.5 1.8 3.8 1 1 
       2388 1 . . . . . 5.2 1.8 5.7 1 1 
       2389 1 . . . . . 4.5 1.8 5.0 1 1 
       2390 1 . . . . . 4.5 1.8 5.0 1 1 
       2391 1 . . . . . 4.5 1.8 5.0 1 1 
       2392 1 . . . . . 4.5 1.8 5.0 1 1 
       2393 1 . . . . . 4.5 1.8 5.0 1 1 
       2394 1 . . . . . 4.5 1.8 5.0 1 1 
       2395 1 . . . . . 3.5 1.8 3.8 1 1 
       2396 1 . . . . . 4.5 1.8 5.0 1 1 
       2397 1 . . . . . 4.5 1.8 5.0 1 1 
       2398 1 . . . . . 4.5 1.8 5.0 1 1 
       2399 1 . . . . . 3.5 1.8 3.8 1 1 
       2400 1 . . . . . 4.5 1.8 5.0 1 1 
       2401 1 . . . . . 4.5 1.8 5.0 1 1 
       2402 1 . . . . . 4.5 1.8 5.0 1 1 
       2403 1 . . . . . 4.5 1.8 5.0 1 1 
       2404 1 . . . . . 4.5 1.8 5.0 1 1 
       2405 1 . . . . . 3.5 1.8 3.8 1 1 
       2406 1 . . . . .   . 1.8 3.8 1 1 
       2407 1 . . . . . 3.5 1.8 3.8 1 1 
       2408 1 . . . . . 4.5 1.8 5.0 1 1 
       2409 1 . . . . . 5.2 1.8 5.7 1 1 
       2410 1 . . . . . 5.2 1.8 5.7 1 1 
       2411 1 . . . . . 5.2 1.8 5.7 1 1 
       2412 1 . . . . . 4.5 1.8 5.0 1 1 
       2413 1 . . . . . 4.5 1.8 5.0 1 1 
       2414 1 . . . . . 4.5 1.8 5.0 1 1 
       2415 1 . . . . . 4.5 1.8 5.0 1 1 
       2416 1 . . . . . 3.5 1.8 3.8 1 1 
       2417 1 . . . . .   . 1.8 3.8 1 1 
       2418 1 . . . . . 4.5 1.8 5.0 1 1 
       2419 1 . . . . . 5.2 1.8 5.7 1 1 
       2420 1 . . . . . 3.5 1.8 3.8 1 1 
       2421 1 . . . . .   . 1.8 3.8 1 1 
       2422 1 . . . . . 3.5 1.8 3.8 1 1 
       2423 1 . . . . . 4.5 1.8 5.0 1 1 
       2424 1 . . . . . 4.5 1.8 5.0 1 1 
       2425 1 . . . . . 4.5 1.8 5.0 1 1 
       2426 1 . . . . . 5.2 1.8 5.7 1 1 
       2427 1 . . . . .   . 1.8 3.0 1 1 
       2428 1 . . . . . 3.5 1.8 3.8 1 1 
       2429 1 . . . . . 3.5 1.8 3.8 1 1 
       2430 1 . . . . . 4.5 1.8 5.0 1 1 
       2431 1 . . . . . 4.5 1.8 5.0 1 1 
       2432 1 . . . . . 5.2 1.8 5.7 1 1 
       2433 1 . . . . . 5.2 1.8 5.7 1 1 
       2434 1 . . . . . 3.5 1.8 3.8 1 1 
       2435 1 . . . . . 3.5 1.8 3.8 1 1 
       2436 1 . . . . . 4.5 1.8 5.0 1 1 
       2437 1 . . . . . 3.5 1.8 3.8 1 1 
       2438 1 . . . . . 4.5 1.8 5.0 1 1 
       2439 1 . . . . . 3.5 1.8 3.8 1 1 
       2440 1 . . . . . 3.5 1.8 3.8 1 1 
       2441 1 . . . . . 4.5 1.8 5.0 1 1 
       2442 1 . . . . . 4.5 1.8 5.0 1 1 
       2443 1 . . . . . 3.5 1.8 3.8 1 1 
       2444 1 . . . . . 4.5 1.8 5.0 1 1 
       2445 1 . . . . . 5.2 1.8 5.7 1 1 
       2446 1 . . . . . 4.5 1.8 5.0 1 1 
       2447 1 . . . . . 3.5 1.8 3.8 1 1 
       2448 1 . . . . . 3.5 1.8 3.8 1 1 
       2449 1 . . . . . 3.5 1.8 3.8 1 1 
       2450 1 . . . . . 4.5 1.8 5.0 1 1 
       2451 1 . . . . . 5.2 1.8 5.7 1 1 
       2452 1 . . . . . 3.5 1.8 3.8 1 1 
       2453 1 . . . . . 3.5 1.8 3.8 1 1 
       2454 1 . . . . . 5.2 1.8 5.7 1 1 
       2455 1 . . . . . 4.5 1.8 5.0 1 1 
       2456 1 . . . . . 4.5 1.8 5.0 1 1 
       2457 1 . . . . . 5.2 1.8 5.7 1 1 
       2458 1 . . . . . 4.5 1.8 5.0 1 1 
       2459 1 . . . . . 4.5 1.8 5.0 1 1 
       2460 1 . . . . . 5.2 1.8 5.7 1 1 
       2461 1 . . . . . 5.2 1.8 5.7 1 1 
       2462 1 . . . . . 3.5 1.8 3.8 1 1 
       2463 1 . . . . . 3.5 1.8 3.8 1 1 
       2464 1 . . . . . 5.2 1.8 5.7 1 1 
       2465 1 . . . . . 3.5 1.8 3.8 1 1 
       2466 1 . . . . . 4.5 1.8 5.0 1 1 
       2467 1 . . . . . 4.5 1.8 5.0 1 1 
       2468 1 . . . . . 4.5 1.8 5.0 1 1 
       2469 1 . . . . . 3.5 1.8 3.8 1 1 
       2470 1 . . . . . 4.5 1.8 5.0 1 1 
       2471 1 . . . . . 3.5 1.8 3.8 1 1 
       2472 1 . . . . . 5.2 1.8 5.7 1 1 
       2473 1 . . . . . 4.5 1.8 5.0 1 1 
       2474 1 . . . . . 2.7 1.8 3.0 1 1 
       2475 1 . . . . . 3.5 1.8 3.8 1 1 
       2476 1 . . . . . 4.5 1.8 5.0 1 1 
       2477 1 . . . . . 5.2 1.8 5.7 1 1 
       2478 1 . . . . . 4.5 1.8 5.0 1 1 
       2479 1 . . . . . 4.5 1.8 5.0 1 1 
       2480 1 . . . . . 3.5 1.8 3.8 1 1 
       2481 1 . . . . . 4.5 1.8 5.0 1 1 
       2482 1 . . . . . 4.5 1.8 5.0 1 1 
       2483 1 . . . . . 3.5 1.8 3.8 1 1 
       2484 1 . . . . . 4.5 1.8 5.0 1 1 
       2485 1 . . . . . 3.5 1.8 3.8 1 1 
       2486 1 . . . . . 3.5 1.8 3.8 1 1 
       2487 1 . . . . . 3.5 1.8 3.8 1 1 
       2488 1 . . . . . 5.2 1.8 5.7 1 1 
       2489 1 . . . . . 4.5 1.8 5.0 1 1 
       2490 1 . . . . . 5.2 1.8 5.7 1 1 
       2491 1 . . . . . 5.2 1.8 5.7 1 1 
       2492 1 . . . . . 4.5 1.8 5.0 1 1 
       2493 1 . . . . . 3.5 1.8 3.8 1 1 
       2494 1 . . . . . 5.2 1.8 5.7 1 1 
       2495 1 . . . . . 4.5 1.8 5.0 1 1 
       2496 1 . . . . . 4.5 1.8 5.0 1 1 
       2497 1 . . . . . 5.2 1.8 5.7 1 1 
       2498 1 . . . . . 4.5 1.8 5.0 1 1 
       2499 1 . . . . . 3.5 1.8 3.8 1 1 
       2500 1 . . . . . 4.5 1.8 5.0 1 1 
       2501 1 . . . . . 3.5 1.8 3.8 1 1 
       2502 1 . . . . . 5.2 1.8 5.7 1 1 
       2503 1 . . . . . 5.2 1.8 5.7 1 1 
       2504 1 . . . . . 4.5 1.8 5.0 1 1 
       2505 1 . . . . . 4.5 1.8 5.0 1 1 
       2506 1 . . . . . 4.5 1.8 5.0 1 1 
       2507 1 . . . . . 4.5 1.8 5.0 1 1 
       2508 1 . . . . . 4.5 1.8 5.0 1 1 
       2509 1 . . . . . 4.5 1.8 5.0 1 1 
       2510 1 . . . . . 4.5 1.8 5.0 1 1 
       2511 1 . . . . . 4.5 1.8 5.0 1 1 
       2512 1 . . . . . 4.5 1.8 5.0 1 1 
       2513 1 . . . . . 4.5 1.8 5.0 1 1 
       2514 1 . . . . . 3.5 1.8 3.8 1 1 
       2515 1 . . . . . 4.5 1.8 5.0 1 1 
       2516 1 . . . . . 3.5 1.8 3.8 1 1 
       2517 1 . . . . . 3.5 1.8 3.8 1 1 
       2518 1 . . . . . 5.2 1.8 5.7 1 1 
       2519 1 . . . . . 3.5 1.8 3.8 1 1 
       2520 1 . . . . . 3.5 1.8 3.8 1 1 
       2521 1 . . . . . 3.5 1.8 3.8 1 1 
       2522 1 . . . . . 3.5 1.8 3.8 1 1 
       2523 1 . . . . . 4.5 1.8 5.0 1 1 
       2524 1 . . . . . 4.5 1.8 5.0 1 1 
       2525 1 . . . . . 5.2 1.8 5.7 1 1 
       2526 1 . . . . . 3.5 1.8 3.8 1 1 
       2527 1 . . . . . 4.5 1.8 5.0 1 1 
       2528 1 . . . . . 4.5 1.8 5.0 1 1 
       2529 1 . . . . . 5.2 1.8 5.7 1 1 
       2530 1 . . . . . 4.5 1.8 5.0 1 1 
       2531 1 . . . . . 3.5 1.8 3.8 1 1 
       2532 1 . . . . . 5.2 1.8 5.7 1 1 
       2533 1 . . . . . 4.5 1.8 5.0 1 1 
       2534 1 . . . . . 3.5 1.8 3.8 1 1 
       2535 1 . . . . . 4.5 1.8 5.0 1 1 
       2536 1 . . . . . 4.5 1.8 5.0 1 1 
       2537 1 . . . . . 4.5 1.8 5.0 1 1 
       2538 1 . . . . . 3.5 1.8 3.8 1 1 
       2539 1 . . . . . 3.5 1.8 3.8 1 1 
       2540 1 . . . . . 3.5 1.8 3.8 1 1 
       2541 1 . . . . . 4.5 1.8 5.0 1 1 
       2542 1 . . . . . 4.5 1.8 5.0 1 1 
       2543 1 . . . . . 5.2 1.8 5.7 1 1 
       2544 1 . . . . . 4.5 1.8 5.0 1 1 
       2545 1 . . . . . 5.2 1.8 5.7 1 1 
       2546 1 . . . . . 4.5 1.8 5.0 1 1 
       2547 1 . . . . . 4.5 1.8 5.0 1 1 
       2548 1 . . . . . 4.5 1.8 5.0 1 1 
       2549 1 . . . . . 3.5 1.8 3.8 1 1 
       2550 1 . . . . . 5.2 1.8 5.7 1 1 
       2551 1 . . . . . 3.5 1.8 3.8 1 1 
       2552 1 . . . . . 4.5 1.8 5.0 1 1 
       2553 1 . . . . . 5.2 1.8 5.7 1 1 
       2554 1 . . . . . 4.5 1.8 5.0 1 1 
       2555 1 . . . . . 4.5 1.8 5.0 1 1 
       2556 1 . . . . . 4.5 1.8 5.0 1 1 
       2557 1 . . . . . 5.2 1.8 5.7 1 1 
       2558 1 . . . . . 4.5 1.8 5.0 1 1 
       2559 1 . . . . . 5.2 1.8 5.7 1 1 
       2560 1 . . . . . 5.2 1.8 5.7 1 1 
       2561 1 . . . . . 4.5 1.8 5.0 1 1 
       2562 1 . . . . . 5.2 1.8 5.7 1 1 
       2563 1 . . . . . 4.5 1.8 5.0 1 1 
       2564 1 . . . . . 3.5 1.8 3.8 1 1 
       2565 1 . . . . . 3.5 1.8 3.8 1 1 
       2566 1 . . . . . 4.5 1.8 5.0 1 1 
       2567 1 . . . . . 3.5 1.8 3.8 1 1 
       2568 1 . . . . . 4.5 1.8 5.0 1 1 
       2569 1 . . . . . 4.5 1.8 5.0 1 1 
       2570 1 . . . . . 4.5 1.8 5.0 1 1 
       2571 1 . . . . . 3.5 1.8 3.8 1 1 
       2572 1 . . . . . 5.2 1.8 5.7 1 1 
       2573 1 . . . . . 4.5 1.8 5.0 1 1 
       2574 1 . . . . . 4.5 1.8 5.0 1 1 
       2575 1 . . . . . 5.2 1.8 5.7 1 1 
       2576 1 . . . . . 4.5 1.8 5.0 1 1 
       2577 1 . . . . . 3.5 1.8 3.8 1 1 
       2578 1 . . . . . 3.5 1.8 3.8 1 1 
       2579 1 . . . . . 3.5 1.8 3.8 1 1 
       2580 1 . . . . . 4.5 1.8 5.0 1 1 
       2581 1 . . . . . 5.2 1.8 5.7 1 1 
       2582 1 . . . . . 3.5 1.8 3.8 1 1 
       2583 1 . . . . . 4.5 1.8 5.0 1 1 
       2584 1 . . . . . 4.5 1.8 5.0 1 1 
       2585 1 . . . . . 3.5 1.8 3.8 1 1 
       2586 1 . . . . . 4.5 1.8 5.0 1 1 
       2587 1 . . . . . 4.5 1.8 5.0 1 1 
       2588 1 . . . . . 3.5 1.8 3.8 1 1 
       2589 1 . . . . . 4.5 1.8 5.0 1 1 
       2590 1 . . . . . 2.7 1.8 3.0 1 1 
       2591 1 . . . . . 3.5 1.8 3.8 1 1 
       2592 1 . . . . . 4.5 1.8 5.0 1 1 
       2593 1 . . . . . 4.5 1.8 5.0 1 1 
       2594 1 . . . . . 3.5 1.8 3.8 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   3.932 -21.307 -37.283 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   2.628 -22.040 -37.359 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   1.456 -22.055 -39.143 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H   1.840 -21.413 -36.946 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H   2.701 -22.951 -36.776 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N   2.303 -22.391 -38.729 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O   4.491 -20.998 -38.329 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 SER C    C   6.743 -21.412 -35.577 1.00 . A A .  2 SER C    1 1 
        1     9 1 1  2 SER CA   C   5.709 -20.365 -35.910 1.00 . A A .  2 SER CA   1 1 
        1    10 1 1  2 SER CB   C   5.652 -19.370 -34.756 1.00 . A A .  2 SER CB   1 1 
        1    11 1 1  2 SER H    H   3.930 -21.360 -35.254 1.00 . A A .  2 SER H    1 1 
        1    12 1 1  2 SER HA   H   5.992 -19.846 -36.826 1.00 . A A .  2 SER HA   1 1 
        1    13 1 1  2 SER HB2  H   4.966 -18.569 -35.007 1.00 . A A .  2 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H   5.298 -19.881 -33.862 1.00 . A A .  2 SER HB3  1 1 
        1    15 1 1  2 SER HG   H   7.030 -17.978 -34.996 1.00 . A A .  2 SER HG   1 1 
        1    16 1 1  2 SER N    N   4.423 -21.041 -36.084 1.00 . A A .  2 SER N    1 1 
        1    17 1 1  2 SER O    O   6.432 -22.383 -34.909 1.00 . A A .  2 SER O    1 1 
        1    18 1 1  2 SER OG   O   6.938 -18.825 -34.499 1.00 . A A .  2 SER OG   1 1 
        1    19 1 1  3 GLU C    C   9.245 -22.170 -34.110 1.00 . A A .  3 GLU C    1 1 
        1    20 1 1  3 GLU CA   C   9.060 -22.107 -35.628 1.00 . A A .  3 GLU CA   1 1 
        1    21 1 1  3 GLU CB   C  10.358 -21.662 -36.304 1.00 . A A .  3 GLU CB   1 1 
        1    22 1 1  3 GLU CD   C  10.385 -23.407 -38.117 1.00 . A A .  3 GLU CD   1 1 
        1    23 1 1  3 GLU CG   C  11.122 -22.814 -36.924 1.00 . A A .  3 GLU CG   1 1 
        1    24 1 1  3 GLU H    H   8.204 -20.360 -36.508 1.00 . A A .  3 GLU H    1 1 
        1    25 1 1  3 GLU HA   H   8.799 -23.102 -35.988 1.00 . A A .  3 GLU HA   1 1 
        1    26 1 1  3 GLU HB2  H  10.114 -20.943 -37.087 1.00 . A A .  3 GLU HB2  1 1 
        1    27 1 1  3 GLU HB3  H  10.991 -21.167 -35.568 1.00 . A A .  3 GLU HB3  1 1 
        1    28 1 1  3 GLU HG2  H  12.105 -22.460 -37.246 1.00 . A A .  3 GLU HG2  1 1 
        1    29 1 1  3 GLU HG3  H  11.259 -23.590 -36.171 1.00 . A A .  3 GLU HG3  1 1 
        1    30 1 1  3 GLU N    N   7.984 -21.185 -35.970 1.00 . A A .  3 GLU N    1 1 
        1    31 1 1  3 GLU O    O   9.703 -23.172 -33.568 1.00 . A A .  3 GLU O    1 1 
        1    32 1 1  3 GLU OE1  O  10.309 -22.738 -39.169 1.00 . A A .  3 GLU OE1  1 1 
        1    33 1 1  3 GLU OE2  O   9.848 -24.532 -37.986 1.00 . A A .  3 GLU OE2  1 1 
        1    34 1 1  4 LEU C    C   8.083 -22.137 -31.292 1.00 . A A .  4 LEU C    1 1 
        1    35 1 1  4 LEU CA   C   8.929 -21.044 -31.963 1.00 . A A .  4 LEU CA   1 1 
        1    36 1 1  4 LEU CB   C   8.542 -19.626 -31.476 1.00 . A A .  4 LEU CB   1 1 
        1    37 1 1  4 LEU CD1  C   6.851 -19.635 -29.550 1.00 . A A .  4 LEU CD1  1 1 
        1    38 1 1  4 LEU CD2  C   6.807 -17.810 -31.238 1.00 . A A .  4 LEU CD2  1 1 
        1    39 1 1  4 LEU CG   C   7.095 -19.302 -31.032 1.00 . A A .  4 LEU CG   1 1 
        1    40 1 1  4 LEU H    H   8.434 -20.319 -33.915 1.00 . A A .  4 LEU H    1 1 
        1    41 1 1  4 LEU HA   H   9.970 -21.220 -31.692 1.00 . A A .  4 LEU HA   1 1 
        1    42 1 1  4 LEU HB2  H   9.195 -19.376 -30.645 1.00 . A A .  4 LEU HB2  1 1 
        1    43 1 1  4 LEU HB3  H   8.793 -18.939 -32.283 1.00 . A A .  4 LEU HB3  1 1 
        1    44 1 1  4 LEU HD11 H   6.986 -20.700 -29.381 1.00 . A A .  4 LEU HD11 1 1 
        1    45 1 1  4 LEU HD12 H   5.835 -19.360 -29.276 1.00 . A A .  4 LEU HD12 1 1 
        1    46 1 1  4 LEU HD13 H   7.553 -19.082 -28.927 1.00 . A A .  4 LEU HD13 1 1 
        1    47 1 1  4 LEU HD21 H   7.436 -17.214 -30.578 1.00 . A A .  4 LEU HD21 1 1 
        1    48 1 1  4 LEU HD22 H   5.760 -17.606 -31.018 1.00 . A A .  4 LEU HD22 1 1 
        1    49 1 1  4 LEU HD23 H   7.012 -17.534 -32.272 1.00 . A A .  4 LEU HD23 1 1 
        1    50 1 1  4 LEU HG   H   6.400 -19.872 -31.644 1.00 . A A .  4 LEU HG   1 1 
        1    51 1 1  4 LEU N    N   8.832 -21.109 -33.421 1.00 . A A .  4 LEU N    1 1 
        1    52 1 1  4 LEU O    O   8.406 -22.589 -30.197 1.00 . A A .  4 LEU O    1 1 
        1    53 1 1  5 GLU C    C   6.705 -25.013 -31.629 1.00 . A A .  5 GLU C    1 1 
        1    54 1 1  5 GLU CA   C   6.154 -23.612 -31.360 1.00 . A A .  5 GLU CA   1 1 
        1    55 1 1  5 GLU CB   C   4.712 -23.487 -31.854 1.00 . A A .  5 GLU CB   1 1 
        1    56 1 1  5 GLU CD   C   2.969 -24.014 -33.579 1.00 . A A .  5 GLU CD   1 1 
        1    57 1 1  5 GLU CG   C   4.380 -24.292 -33.091 1.00 . A A .  5 GLU CG   1 1 
        1    58 1 1  5 GLU H    H   6.768 -22.178 -32.847 1.00 . A A .  5 GLU H    1 1 
        1    59 1 1  5 GLU HA   H   6.137 -23.470 -30.282 1.00 . A A .  5 GLU HA   1 1 
        1    60 1 1  5 GLU HB2  H   4.050 -23.809 -31.052 1.00 . A A .  5 GLU HB2  1 1 
        1    61 1 1  5 GLU HB3  H   4.514 -22.435 -32.055 1.00 . A A .  5 GLU HB3  1 1 
        1    62 1 1  5 GLU HG2  H   5.077 -24.035 -33.878 1.00 . A A .  5 GLU HG2  1 1 
        1    63 1 1  5 GLU HG3  H   4.503 -25.351 -32.865 1.00 . A A .  5 GLU HG3  1 1 
        1    64 1 1  5 GLU N    N   7.002 -22.559 -31.935 1.00 . A A .  5 GLU N    1 1 
        1    65 1 1  5 GLU O    O   6.541 -25.911 -30.814 1.00 . A A .  5 GLU O    1 1 
        1    66 1 1  5 GLU OE1  O   1.996 -24.453 -32.932 1.00 . A A .  5 GLU OE1  1 1 
        1    67 1 1  5 GLU OE2  O   2.833 -23.257 -34.569 1.00 . A A .  5 GLU OE2  1 1 
        1    68 1 1  6 THR C    C   9.091 -26.791 -32.072 1.00 . A A .  6 THR C    1 1 
        1    69 1 1  6 THR CA   C   8.005 -26.475 -33.086 1.00 . A A .  6 THR CA   1 1 
        1    70 1 1  6 THR CB   C   8.639 -26.440 -34.484 1.00 . A A .  6 THR CB   1 1 
        1    71 1 1  6 THR CG2  C   8.391 -27.733 -35.225 1.00 . A A .  6 THR CG2  1 1 
        1    72 1 1  6 THR H    H   7.520 -24.423 -33.400 1.00 . A A .  6 THR H    1 1 
        1    73 1 1  6 THR HA   H   7.243 -27.253 -33.052 1.00 . A A .  6 THR HA   1 1 
        1    74 1 1  6 THR HB   H   9.707 -26.280 -34.384 1.00 . A A .  6 THR HB   1 1 
        1    75 1 1  6 THR HG1  H   8.549 -25.288 -36.071 1.00 . A A .  6 THR HG1  1 1 
        1    76 1 1  6 THR HG21 H   8.867 -27.682 -36.205 1.00 . A A .  6 THR HG21 1 1 
        1    77 1 1  6 THR HG22 H   7.319 -27.885 -35.348 1.00 . A A .  6 THR HG22 1 1 
        1    78 1 1  6 THR HG23 H   8.817 -28.563 -34.661 1.00 . A A .  6 THR HG23 1 1 
        1    79 1 1  6 THR N    N   7.400 -25.188 -32.746 1.00 . A A .  6 THR N    1 1 
        1    80 1 1  6 THR O    O   9.502 -27.930 -31.891 1.00 . A A .  6 THR O    1 1 
        1    81 1 1  6 THR OG1  O   8.062 -25.368 -35.238 1.00 . A A .  6 THR OG1  1 1 
        1    82 1 1  7 ALA C    C  10.349 -26.850 -29.361 1.00 . A A .  7 ALA C    1 1 
        1    83 1 1  7 ALA CA   C  10.658 -25.849 -30.468 1.00 . A A .  7 ALA CA   1 1 
        1    84 1 1  7 ALA CB   C  10.942 -24.488 -29.868 1.00 . A A .  7 ALA CB   1 1 
        1    85 1 1  7 ALA H    H   9.171 -24.832 -31.635 1.00 . A A .  7 ALA H    1 1 
        1    86 1 1  7 ALA HA   H  11.550 -26.200 -30.989 1.00 . A A .  7 ALA HA   1 1 
        1    87 1 1  7 ALA HB1  H  11.953 -24.461 -29.468 1.00 . A A .  7 ALA HB1  1 1 
        1    88 1 1  7 ALA HB2  H  10.843 -23.729 -30.637 1.00 . A A .  7 ALA HB2  1 1 
        1    89 1 1  7 ALA HB3  H  10.231 -24.265 -29.074 1.00 . A A .  7 ALA HB3  1 1 
        1    90 1 1  7 ALA N    N   9.574 -25.741 -31.433 1.00 . A A .  7 ALA N    1 1 
        1    91 1 1  7 ALA O    O  11.112 -27.780 -29.138 1.00 . A A .  7 ALA O    1 1 
        1    92 1 1  8 MET C    C   8.712 -28.990 -27.978 1.00 . A A .  8 MET C    1 1 
        1    93 1 1  8 MET CA   C   8.891 -27.539 -27.547 1.00 . A A .  8 MET CA   1 1 
        1    94 1 1  8 MET CB   C   7.634 -27.039 -26.832 1.00 . A A .  8 MET CB   1 1 
        1    95 1 1  8 MET CE   C   5.902 -24.384 -26.268 1.00 . A A .  8 MET CE   1 1 
        1    96 1 1  8 MET CG   C   6.507 -26.624 -27.767 1.00 . A A .  8 MET CG   1 1 
        1    97 1 1  8 MET H    H   8.632 -25.874 -28.878 1.00 . A A .  8 MET H    1 1 
        1    98 1 1  8 MET HA   H   9.707 -27.518 -26.835 1.00 . A A .  8 MET HA   1 1 
        1    99 1 1  8 MET HB2  H   7.269 -27.819 -26.164 1.00 . A A .  8 MET HB2  1 1 
        1   100 1 1  8 MET HB3  H   7.919 -26.180 -26.228 1.00 . A A .  8 MET HB3  1 1 
        1   101 1 1  8 MET HE1  H   5.131 -23.659 -26.011 1.00 . A A .  8 MET HE1  1 1 
        1   102 1 1  8 MET HE2  H   6.475 -24.637 -25.357 1.00 . A A .  8 MET HE2  1 1 
        1   103 1 1  8 MET HE3  H   6.569 -23.955 -27.014 1.00 . A A .  8 MET HE3  1 1 
        1   104 1 1  8 MET HG2  H   6.891 -25.902 -28.481 1.00 . A A .  8 MET HG2  1 1 
        1   105 1 1  8 MET HG3  H   6.153 -27.499 -28.314 1.00 . A A .  8 MET HG3  1 1 
        1   106 1 1  8 MET N    N   9.241 -26.657 -28.663 1.00 . A A .  8 MET N    1 1 
        1   107 1 1  8 MET O    O   8.968 -29.893 -27.194 1.00 . A A .  8 MET O    1 1 
        1   108 1 1  8 MET SD   S   5.127 -25.865 -26.915 1.00 . A A .  8 MET SD   1 1 
        1   109 1 1  9 GLU C    C   9.448 -31.355 -29.712 1.00 . A A .  9 GLU C    1 1 
        1   110 1 1  9 GLU CA   C   8.145 -30.567 -29.747 1.00 . A A .  9 GLU CA   1 1 
        1   111 1 1  9 GLU CB   C   7.620 -30.518 -31.190 1.00 . A A .  9 GLU CB   1 1 
        1   112 1 1  9 GLU CD   C   5.090 -30.435 -30.929 1.00 . A A .  9 GLU CD   1 1 
        1   113 1 1  9 GLU CG   C   6.346 -29.689 -31.381 1.00 . A A .  9 GLU CG   1 1 
        1   114 1 1  9 GLU H    H   8.189 -28.434 -29.856 1.00 . A A .  9 GLU H    1 1 
        1   115 1 1  9 GLU HA   H   7.413 -31.077 -29.129 1.00 . A A .  9 GLU HA   1 1 
        1   116 1 1  9 GLU HB2  H   8.396 -30.103 -31.825 1.00 . A A .  9 GLU HB2  1 1 
        1   117 1 1  9 GLU HB3  H   7.426 -31.538 -31.525 1.00 . A A .  9 GLU HB3  1 1 
        1   118 1 1  9 GLU HG2  H   6.429 -28.758 -30.817 1.00 . A A .  9 GLU HG2  1 1 
        1   119 1 1  9 GLU HG3  H   6.256 -29.431 -32.439 1.00 . A A .  9 GLU HG3  1 1 
        1   120 1 1  9 GLU N    N   8.347 -29.212 -29.230 1.00 . A A .  9 GLU N    1 1 
        1   121 1 1  9 GLU O    O   9.458 -32.557 -29.459 1.00 . A A .  9 GLU O    1 1 
        1   122 1 1  9 GLU OE1  O   4.899 -30.605 -29.700 1.00 . A A .  9 GLU OE1  1 1 
        1   123 1 1  9 GLU OE2  O   4.301 -30.860 -31.798 1.00 . A A .  9 GLU OE2  1 1 
        1   124 1 1 10 THR C    C  12.281 -31.755 -28.543 1.00 . A A . 10 THR C    1 1 
        1   125 1 1 10 THR CA   C  11.855 -31.352 -29.945 1.00 . A A . 10 THR CA   1 1 
        1   126 1 1 10 THR CB   C  12.955 -30.475 -30.511 1.00 . A A . 10 THR CB   1 1 
        1   127 1 1 10 THR CG2  C  12.585 -29.882 -31.849 1.00 . A A . 10 THR CG2  1 1 
        1   128 1 1 10 THR H    H  10.520 -29.678 -30.116 1.00 . A A . 10 THR H    1 1 
        1   129 1 1 10 THR HA   H  11.770 -32.248 -30.563 1.00 . A A . 10 THR HA   1 1 
        1   130 1 1 10 THR HB   H  13.851 -31.075 -30.603 1.00 . A A . 10 THR HB   1 1 
        1   131 1 1 10 THR HG1  H  12.468 -28.775 -29.675 1.00 . A A . 10 THR HG1  1 1 
        1   132 1 1 10 THR HG21 H  12.222 -30.668 -32.513 1.00 . A A . 10 THR HG21 1 1 
        1   133 1 1 10 THR HG22 H  13.471 -29.423 -32.290 1.00 . A A . 10 THR HG22 1 1 
        1   134 1 1 10 THR HG23 H  11.814 -29.124 -31.724 1.00 . A A . 10 THR HG23 1 1 
        1   135 1 1 10 THR N    N  10.562 -30.674 -29.932 1.00 . A A . 10 THR N    1 1 
        1   136 1 1 10 THR O    O  12.830 -32.839 -28.333 1.00 . A A . 10 THR O    1 1 
        1   137 1 1 10 THR OG1  O  13.204 -29.402 -29.617 1.00 . A A . 10 THR OG1  1 1 
        1   138 1 1 11 LEU C    C  11.412 -32.407 -25.800 1.00 . A A . 11 LEU C    1 1 
        1   139 1 1 11 LEU CA   C  12.292 -31.242 -26.188 1.00 . A A . 11 LEU CA   1 1 
        1   140 1 1 11 LEU CB   C  12.023 -30.065 -25.249 1.00 . A A . 11 LEU CB   1 1 
        1   141 1 1 11 LEU CD1  C  14.415 -29.199 -25.611 1.00 . A A . 11 LEU CD1  1 1 
        1   142 1 1 11 LEU CD2  C  12.469 -27.763 -26.139 1.00 . A A . 11 LEU CD2  1 1 
        1   143 1 1 11 LEU CG   C  12.973 -28.857 -25.245 1.00 . A A . 11 LEU CG   1 1 
        1   144 1 1 11 LEU H    H  11.598 -30.001 -27.764 1.00 . A A . 11 LEU H    1 1 
        1   145 1 1 11 LEU HA   H  13.333 -31.554 -26.101 1.00 . A A . 11 LEU HA   1 1 
        1   146 1 1 11 LEU HB2  H  11.019 -29.698 -25.453 1.00 . A A . 11 LEU HB2  1 1 
        1   147 1 1 11 LEU HB3  H  12.017 -30.463 -24.235 1.00 . A A . 11 LEU HB3  1 1 
        1   148 1 1 11 LEU HD11 H  14.470 -29.515 -26.657 1.00 . A A . 11 LEU HD11 1 1 
        1   149 1 1 11 LEU HD12 H  14.781 -29.997 -24.967 1.00 . A A . 11 LEU HD12 1 1 
        1   150 1 1 11 LEU HD13 H  15.044 -28.321 -25.480 1.00 . A A . 11 LEU HD13 1 1 
        1   151 1 1 11 LEU HD21 H  12.444 -28.114 -27.169 1.00 . A A . 11 LEU HD21 1 1 
        1   152 1 1 11 LEU HD22 H  13.133 -26.901 -26.071 1.00 . A A . 11 LEU HD22 1 1 
        1   153 1 1 11 LEU HD23 H  11.471 -27.465 -25.827 1.00 . A A . 11 LEU HD23 1 1 
        1   154 1 1 11 LEU HG   H  12.971 -28.471 -24.249 1.00 . A A . 11 LEU HG   1 1 
        1   155 1 1 11 LEU N    N  12.002 -30.905 -27.561 1.00 . A A . 11 LEU N    1 1 
        1   156 1 1 11 LEU O    O  11.863 -33.294 -25.114 1.00 . A A . 11 LEU O    1 1 
        1   157 1 1 12 ILE C    C   9.820 -34.824 -26.535 1.00 . A A . 12 ILE C    1 1 
        1   158 1 1 12 ILE CA   C   9.257 -33.532 -25.960 1.00 . A A . 12 ILE CA   1 1 
        1   159 1 1 12 ILE CB   C   7.818 -33.299 -26.538 1.00 . A A . 12 ILE CB   1 1 
        1   160 1 1 12 ILE CD1  C   5.939 -31.522 -26.540 1.00 . A A . 12 ILE CD1  1 1 
        1   161 1 1 12 ILE CG1  C   7.117 -32.148 -25.791 1.00 . A A . 12 ILE CG1  1 1 
        1   162 1 1 12 ILE CG2  C   6.939 -34.580 -26.411 1.00 . A A . 12 ILE CG2  1 1 
        1   163 1 1 12 ILE H    H   9.844 -31.662 -26.854 1.00 . A A . 12 ILE H    1 1 
        1   164 1 1 12 ILE HA   H   9.189 -33.645 -24.882 1.00 . A A . 12 ILE HA   1 1 
        1   165 1 1 12 ILE HB   H   7.912 -33.043 -27.585 1.00 . A A . 12 ILE HB   1 1 
        1   166 1 1 12 ILE HD11 H   6.303 -31.032 -27.444 1.00 . A A . 12 ILE HD11 1 1 
        1   167 1 1 12 ILE HD12 H   5.212 -32.285 -26.811 1.00 . A A . 12 ILE HD12 1 1 
        1   168 1 1 12 ILE HD13 H   5.463 -30.778 -25.906 1.00 . A A . 12 ILE HD13 1 1 
        1   169 1 1 12 ILE HG12 H   6.769 -32.519 -24.830 1.00 . A A . 12 ILE HG12 1 1 
        1   170 1 1 12 ILE HG13 H   7.841 -31.369 -25.608 1.00 . A A . 12 ILE HG13 1 1 
        1   171 1 1 12 ILE HG21 H   5.938 -34.380 -26.791 1.00 . A A . 12 ILE HG21 1 1 
        1   172 1 1 12 ILE HG22 H   7.377 -35.388 -27.000 1.00 . A A . 12 ILE HG22 1 1 
        1   173 1 1 12 ILE HG23 H   6.878 -34.885 -25.366 1.00 . A A . 12 ILE HG23 1 1 
        1   174 1 1 12 ILE N    N  10.172 -32.425 -26.268 1.00 . A A . 12 ILE N    1 1 
        1   175 1 1 12 ILE O    O   9.769 -35.858 -25.878 1.00 . A A . 12 ILE O    1 1 
        1   176 1 1 13 ASN C    C  11.935 -36.662 -27.501 1.00 . A A . 13 ASN C    1 1 
        1   177 1 1 13 ASN CA   C  10.922 -35.945 -28.395 1.00 . A A . 13 ASN CA   1 1 
        1   178 1 1 13 ASN CB   C  11.518 -35.556 -29.763 1.00 . A A . 13 ASN CB   1 1 
        1   179 1 1 13 ASN CG   C  12.934 -36.017 -29.953 1.00 . A A . 13 ASN CG   1 1 
        1   180 1 1 13 ASN H    H  10.420 -33.873 -28.231 1.00 . A A . 13 ASN H    1 1 
        1   181 1 1 13 ASN HA   H  10.098 -36.636 -28.573 1.00 . A A . 13 ASN HA   1 1 
        1   182 1 1 13 ASN HB2  H  10.925 -36.002 -30.543 1.00 . A A . 13 ASN HB2  1 1 
        1   183 1 1 13 ASN HB3  H  11.481 -34.475 -29.878 1.00 . A A . 13 ASN HB3  1 1 
        1   184 1 1 13 ASN HD21 H  13.565 -34.115 -29.882 1.00 . A A . 13 ASN HD21 1 1 
        1   185 1 1 13 ASN HD22 H  14.793 -35.339 -30.144 1.00 . A A . 13 ASN HD22 1 1 
        1   186 1 1 13 ASN N    N  10.383 -34.760 -27.733 1.00 . A A . 13 ASN N    1 1 
        1   187 1 1 13 ASN ND2  N  13.839 -35.085 -29.995 1.00 . A A . 13 ASN ND2  1 1 
        1   188 1 1 13 ASN O    O  11.822 -37.856 -27.285 1.00 . A A . 13 ASN O    1 1 
        1   189 1 1 13 ASN OD1  O  13.210 -37.197 -30.081 1.00 . A A . 13 ASN OD1  1 1 
        1   190 1 1 14 VAL C    C  13.359 -36.741 -24.612 1.00 . A A . 14 VAL C    1 1 
        1   191 1 1 14 VAL CA   C  13.879 -36.548 -26.048 1.00 . A A . 14 VAL CA   1 1 
        1   192 1 1 14 VAL CB   C  15.192 -35.705 -26.011 1.00 . A A . 14 VAL CB   1 1 
        1   193 1 1 14 VAL CG1  C  15.839 -35.608 -27.411 1.00 . A A . 14 VAL CG1  1 1 
        1   194 1 1 14 VAL CG2  C  14.910 -34.308 -25.481 1.00 . A A . 14 VAL CG2  1 1 
        1   195 1 1 14 VAL H    H  12.913 -34.932 -27.087 1.00 . A A . 14 VAL H    1 1 
        1   196 1 1 14 VAL HA   H  14.122 -37.532 -26.452 1.00 . A A . 14 VAL HA   1 1 
        1   197 1 1 14 VAL HB   H  15.893 -36.197 -25.349 1.00 . A A . 14 VAL HB   1 1 
        1   198 1 1 14 VAL HG11 H  15.646 -36.526 -27.974 1.00 . A A . 14 VAL HG11 1 1 
        1   199 1 1 14 VAL HG12 H  15.429 -34.758 -27.965 1.00 . A A . 14 VAL HG12 1 1 
        1   200 1 1 14 VAL HG13 H  16.922 -35.487 -27.300 1.00 . A A . 14 VAL HG13 1 1 
        1   201 1 1 14 VAL HG21 H  15.816 -33.722 -25.510 1.00 . A A . 14 VAL HG21 1 1 
        1   202 1 1 14 VAL HG22 H  14.144 -33.827 -26.093 1.00 . A A . 14 VAL HG22 1 1 
        1   203 1 1 14 VAL HG23 H  14.558 -34.380 -24.452 1.00 . A A . 14 VAL HG23 1 1 
        1   204 1 1 14 VAL N    N  12.870 -35.928 -26.914 1.00 . A A . 14 VAL N    1 1 
        1   205 1 1 14 VAL O    O  13.735 -37.686 -23.920 1.00 . A A . 14 VAL O    1 1 
        1   206 1 1 15 PHE C    C  11.115 -37.096 -22.590 1.00 . A A . 15 PHE C    1 1 
        1   207 1 1 15 PHE CA   C  11.969 -35.878 -22.794 1.00 . A A . 15 PHE CA   1 1 
        1   208 1 1 15 PHE CB   C  11.101 -34.636 -22.551 1.00 . A A . 15 PHE CB   1 1 
        1   209 1 1 15 PHE CD1  C  11.208 -34.467 -20.081 1.00 . A A . 15 PHE CD1  1 1 
        1   210 1 1 15 PHE CD2  C   9.037 -34.718 -21.094 1.00 . A A . 15 PHE CD2  1 1 
        1   211 1 1 15 PHE CE1  C  10.615 -34.396 -18.792 1.00 . A A . 15 PHE CE1  1 1 
        1   212 1 1 15 PHE CE2  C   8.420 -34.657 -19.817 1.00 . A A . 15 PHE CE2  1 1 
        1   213 1 1 15 PHE CG   C  10.434 -34.613 -21.217 1.00 . A A . 15 PHE CG   1 1 
        1   214 1 1 15 PHE CZ   C   9.216 -34.486 -18.663 1.00 . A A . 15 PHE CZ   1 1 
        1   215 1 1 15 PHE H    H  12.193 -35.081 -24.774 1.00 . A A . 15 PHE H    1 1 
        1   216 1 1 15 PHE HA   H  12.797 -35.895 -22.087 1.00 . A A . 15 PHE HA   1 1 
        1   217 1 1 15 PHE HB2  H  11.737 -33.754 -22.631 1.00 . A A . 15 PHE HB2  1 1 
        1   218 1 1 15 PHE HB3  H  10.339 -34.578 -23.320 1.00 . A A . 15 PHE HB3  1 1 
        1   219 1 1 15 PHE HD1  H  12.270 -34.409 -20.202 1.00 . A A . 15 PHE HD1  1 1 
        1   220 1 1 15 PHE HD2  H   8.424 -34.836 -21.976 1.00 . A A . 15 PHE HD2  1 1 
        1   221 1 1 15 PHE HE1  H  11.231 -34.270 -17.915 1.00 . A A . 15 PHE HE1  1 1 
        1   222 1 1 15 PHE HE2  H   7.346 -34.732 -19.727 1.00 . A A . 15 PHE HE2  1 1 
        1   223 1 1 15 PHE HZ   H   8.756 -34.421 -17.687 1.00 . A A . 15 PHE HZ   1 1 
        1   224 1 1 15 PHE N    N  12.487 -35.847 -24.162 1.00 . A A . 15 PHE N    1 1 
        1   225 1 1 15 PHE O    O  11.376 -37.947 -21.745 1.00 . A A . 15 PHE O    1 1 
        1   226 1 1 16 HIS C    C   9.678 -39.549 -23.758 1.00 . A A . 16 HIS C    1 1 
        1   227 1 1 16 HIS CA   C   9.084 -38.212 -23.335 1.00 . A A . 16 HIS CA   1 1 
        1   228 1 1 16 HIS CB   C   7.877 -37.860 -24.205 1.00 . A A . 16 HIS CB   1 1 
        1   229 1 1 16 HIS CD2  C   5.392 -37.850 -23.438 1.00 . A A . 16 HIS CD2  1 1 
        1   230 1 1 16 HIS CE1  C   5.146 -39.935 -23.013 1.00 . A A . 16 HIS CE1  1 1 
        1   231 1 1 16 HIS CG   C   6.587 -38.444 -23.713 1.00 . A A . 16 HIS CG   1 1 
        1   232 1 1 16 HIS H    H   9.967 -36.418 -24.076 1.00 . A A . 16 HIS H    1 1 
        1   233 1 1 16 HIS HA   H   8.744 -38.293 -22.308 1.00 . A A . 16 HIS HA   1 1 
        1   234 1 1 16 HIS HB2  H   7.771 -36.776 -24.232 1.00 . A A . 16 HIS HB2  1 1 
        1   235 1 1 16 HIS HB3  H   8.063 -38.212 -25.221 1.00 . A A . 16 HIS HB3  1 1 
        1   236 1 1 16 HIS HD1  H   7.083 -40.492 -23.513 1.00 . A A . 16 HIS HD1  1 1 
        1   237 1 1 16 HIS HD2  H   5.189 -36.795 -23.546 1.00 . A A . 16 HIS HD2  1 1 
        1   238 1 1 16 HIS HE1  H   4.726 -40.885 -22.715 1.00 . A A . 16 HIS HE1  1 1 
        1   239 1 1 16 HIS N    N  10.082 -37.159 -23.399 1.00 . A A . 16 HIS N    1 1 
        1   240 1 1 16 HIS ND1  N   6.396 -39.770 -23.425 1.00 . A A . 16 HIS ND1  1 1 
        1   241 1 1 16 HIS NE2  N   4.479 -38.797 -23.006 1.00 . A A . 16 HIS NE2  1 1 
        1   242 1 1 16 HIS O    O   9.141 -40.599 -23.414 1.00 . A A . 16 HIS O    1 1 
        1   243 1 1 17 ALA C    C  11.998 -41.467 -23.593 1.00 . A A . 17 ALA C    1 1 
        1   244 1 1 17 ALA CA   C  11.467 -40.771 -24.843 1.00 . A A . 17 ALA CA   1 1 
        1   245 1 1 17 ALA CB   C  12.602 -40.490 -25.812 1.00 . A A . 17 ALA CB   1 1 
        1   246 1 1 17 ALA H    H  11.249 -38.635 -24.710 1.00 . A A . 17 ALA H    1 1 
        1   247 1 1 17 ALA HA   H  10.739 -41.426 -25.324 1.00 . A A . 17 ALA HA   1 1 
        1   248 1 1 17 ALA HB1  H  13.208 -39.663 -25.444 1.00 . A A . 17 ALA HB1  1 1 
        1   249 1 1 17 ALA HB2  H  13.224 -41.378 -25.920 1.00 . A A . 17 ALA HB2  1 1 
        1   250 1 1 17 ALA HB3  H  12.187 -40.225 -26.786 1.00 . A A . 17 ALA HB3  1 1 
        1   251 1 1 17 ALA N    N  10.812 -39.525 -24.454 1.00 . A A . 17 ALA N    1 1 
        1   252 1 1 17 ALA O    O  11.999 -42.693 -23.496 1.00 . A A . 17 ALA O    1 1 
        1   253 1 1 18 HIS C    C  11.925 -41.173 -20.256 1.00 . A A . 18 HIS C    1 1 
        1   254 1 1 18 HIS CA   C  12.963 -41.197 -21.378 1.00 . A A . 18 HIS CA   1 1 
        1   255 1 1 18 HIS CB   C  14.174 -40.368 -20.948 1.00 . A A . 18 HIS CB   1 1 
        1   256 1 1 18 HIS CD2  C  15.557 -40.058 -23.145 1.00 . A A . 18 HIS CD2  1 1 
        1   257 1 1 18 HIS CE1  C  17.397 -41.031 -22.532 1.00 . A A . 18 HIS CE1  1 1 
        1   258 1 1 18 HIS CG   C  15.350 -40.487 -21.870 1.00 . A A . 18 HIS CG   1 1 
        1   259 1 1 18 HIS H    H  12.430 -39.658 -22.771 1.00 . A A . 18 HIS H    1 1 
        1   260 1 1 18 HIS HA   H  13.283 -42.229 -21.527 1.00 . A A . 18 HIS HA   1 1 
        1   261 1 1 18 HIS HB2  H  13.876 -39.321 -20.890 1.00 . A A . 18 HIS HB2  1 1 
        1   262 1 1 18 HIS HB3  H  14.478 -40.690 -19.955 1.00 . A A . 18 HIS HB3  1 1 
        1   263 1 1 18 HIS HD1  H  16.741 -41.533 -20.620 1.00 . A A . 18 HIS HD1  1 1 
        1   264 1 1 18 HIS HD2  H  14.842 -39.520 -23.756 1.00 . A A . 18 HIS HD2  1 1 
        1   265 1 1 18 HIS HE1  H  18.411 -41.419 -22.540 1.00 . A A . 18 HIS HE1  1 1 
        1   266 1 1 18 HIS N    N  12.439 -40.669 -22.634 1.00 . A A . 18 HIS N    1 1 
        1   267 1 1 18 HIS ND1  N  16.550 -41.107 -21.504 1.00 . A A . 18 HIS ND1  1 1 
        1   268 1 1 18 HIS NE2  N  16.816 -40.402 -23.524 1.00 . A A . 18 HIS NE2  1 1 
        1   269 1 1 18 HIS O    O  12.166 -41.721 -19.194 1.00 . A A . 18 HIS O    1 1 
        1   270 1 1 19 SER C    C   9.163 -41.483 -18.836 1.00 . A A . 19 SER C    1 1 
        1   271 1 1 19 SER CA   C   9.854 -40.249 -19.371 1.00 . A A . 19 SER CA   1 1 
        1   272 1 1 19 SER CB   C   8.797 -39.237 -19.783 1.00 . A A . 19 SER CB   1 1 
        1   273 1 1 19 SER H    H  10.646 -40.049 -21.349 1.00 . A A . 19 SER H    1 1 
        1   274 1 1 19 SER HA   H  10.397 -39.827 -18.547 1.00 . A A . 19 SER HA   1 1 
        1   275 1 1 19 SER HB2  H   8.329 -39.555 -20.714 1.00 . A A . 19 SER HB2  1 1 
        1   276 1 1 19 SER HB3  H   8.038 -39.181 -19.006 1.00 . A A . 19 SER HB3  1 1 
        1   277 1 1 19 SER HG   H  10.152 -38.025 -20.518 1.00 . A A . 19 SER HG   1 1 
        1   278 1 1 19 SER N    N  10.817 -40.478 -20.454 1.00 . A A . 19 SER N    1 1 
        1   279 1 1 19 SER O    O   9.029 -42.496 -19.514 1.00 . A A . 19 SER O    1 1 
        1   280 1 1 19 SER OG   O   9.375 -37.953 -19.945 1.00 . A A . 19 SER OG   1 1 
        1   281 1 1 20 GLY C    C   8.848 -43.145 -15.891 1.00 . A A . 20 GLY C    1 1 
        1   282 1 1 20 GLY CA   C   8.004 -42.461 -16.941 1.00 . A A . 20 GLY CA   1 1 
        1   283 1 1 20 GLY H    H   8.840 -40.486 -17.083 1.00 . A A . 20 GLY H    1 1 
        1   284 1 1 20 GLY HA2  H   7.110 -42.066 -16.461 1.00 . A A . 20 GLY HA2  1 1 
        1   285 1 1 20 GLY HA3  H   7.700 -43.197 -17.686 1.00 . A A . 20 GLY HA3  1 1 
        1   286 1 1 20 GLY N    N   8.713 -41.368 -17.594 1.00 . A A . 20 GLY N    1 1 
        1   287 1 1 20 GLY O    O   8.350 -43.948 -15.107 1.00 . A A . 20 GLY O    1 1 
        1   288 1 1 21 LYS C    C  10.529 -42.856 -13.442 1.00 . A A . 21 LYS C    1 1 
        1   289 1 1 21 LYS CA   C  11.032 -43.312 -14.798 1.00 . A A . 21 LYS CA   1 1 
        1   290 1 1 21 LYS CB   C  12.459 -42.790 -14.995 1.00 . A A . 21 LYS CB   1 1 
        1   291 1 1 21 LYS CD   C  13.382 -44.593 -16.579 1.00 . A A . 21 LYS CD   1 1 
        1   292 1 1 21 LYS CE   C  14.579 -45.052 -15.754 1.00 . A A . 21 LYS CE   1 1 
        1   293 1 1 21 LYS CG   C  13.068 -43.110 -16.364 1.00 . A A . 21 LYS CG   1 1 
        1   294 1 1 21 LYS H    H  10.491 -42.129 -16.509 1.00 . A A . 21 LYS H    1 1 
        1   295 1 1 21 LYS HA   H  11.039 -44.402 -14.827 1.00 . A A . 21 LYS HA   1 1 
        1   296 1 1 21 LYS HB2  H  12.447 -41.709 -14.875 1.00 . A A . 21 LYS HB2  1 1 
        1   297 1 1 21 LYS HB3  H  13.094 -43.203 -14.213 1.00 . A A . 21 LYS HB3  1 1 
        1   298 1 1 21 LYS HD2  H  12.512 -45.191 -16.309 1.00 . A A . 21 LYS HD2  1 1 
        1   299 1 1 21 LYS HD3  H  13.601 -44.757 -17.635 1.00 . A A . 21 LYS HD3  1 1 
        1   300 1 1 21 LYS HE2  H  14.413 -44.777 -14.711 1.00 . A A . 21 LYS HE2  1 1 
        1   301 1 1 21 LYS HE3  H  14.654 -46.138 -15.820 1.00 . A A . 21 LYS HE3  1 1 
        1   302 1 1 21 LYS HG2  H  12.367 -42.801 -17.124 1.00 . A A . 21 LYS HG2  1 1 
        1   303 1 1 21 LYS HG3  H  13.980 -42.533 -16.488 1.00 . A A . 21 LYS HG3  1 1 
        1   304 1 1 21 LYS HZ1  H  16.014 -44.660 -17.223 1.00 . A A . 21 LYS HZ1  1 1 
        1   305 1 1 21 LYS HZ2  H  16.651 -44.782 -15.709 1.00 . A A . 21 LYS HZ2  1 1 
        1   306 1 1 21 LYS HZ3  H  15.836 -43.422 -16.156 1.00 . A A . 21 LYS HZ3  1 1 
        1   307 1 1 21 LYS N    N  10.126 -42.787 -15.834 1.00 . A A . 21 LYS N    1 1 
        1   308 1 1 21 LYS NZ   N  15.872 -44.438 -16.247 1.00 . A A . 21 LYS NZ   1 1 
        1   309 1 1 21 LYS O    O  10.698 -43.545 -12.449 1.00 . A A . 21 LYS O    1 1 
        1   310 1 1 22 GLU C    C   7.924 -41.116 -11.993 1.00 . A A . 22 GLU C    1 1 
        1   311 1 1 22 GLU CA   C   9.426 -41.080 -12.196 1.00 . A A . 22 GLU CA   1 1 
        1   312 1 1 22 GLU CB   C   9.867 -39.674 -12.097 1.00 . A A . 22 GLU CB   1 1 
        1   313 1 1 22 GLU CD   C  11.368 -39.749 -10.092 1.00 . A A . 22 GLU CD   1 1 
        1   314 1 1 22 GLU CG   C   9.995 -39.351 -10.653 1.00 . A A . 22 GLU CG   1 1 
        1   315 1 1 22 GLU H    H   9.780 -41.175 -14.278 1.00 . A A . 22 GLU H    1 1 
        1   316 1 1 22 GLU HA   H   9.879 -41.623 -11.364 1.00 . A A . 22 GLU HA   1 1 
        1   317 1 1 22 GLU HB2  H  10.816 -39.536 -12.609 1.00 . A A . 22 GLU HB2  1 1 
        1   318 1 1 22 GLU HB3  H   9.100 -39.082 -12.567 1.00 . A A . 22 GLU HB3  1 1 
        1   319 1 1 22 GLU HG2  H   9.825 -38.287 -10.508 1.00 . A A . 22 GLU HG2  1 1 
        1   320 1 1 22 GLU HG3  H   9.199 -39.937 -10.140 1.00 . A A . 22 GLU HG3  1 1 
        1   321 1 1 22 GLU N    N   9.903 -41.688 -13.427 1.00 . A A . 22 GLU N    1 1 
        1   322 1 1 22 GLU O    O   7.256 -40.178 -11.556 1.00 . A A . 22 GLU O    1 1 
        1   323 1 1 22 GLU OE1  O  12.136 -40.462 -10.795 1.00 . A A . 22 GLU OE1  1 1 
        1   324 1 1 22 GLU OE2  O  11.685 -39.342  -8.965 1.00 . A A . 22 GLU OE2  1 1 
        1   325 1 1 23 GLY C    C   4.964 -42.077 -12.960 1.00 . A A . 23 GLY C    1 1 
        1   326 1 1 23 GLY CA   C   6.027 -42.541 -11.978 1.00 . A A . 23 GLY CA   1 1 
        1   327 1 1 23 GLY H    H   7.993 -42.924 -12.724 1.00 . A A . 23 GLY H    1 1 
        1   328 1 1 23 GLY HA2  H   5.923 -43.616 -11.827 1.00 . A A . 23 GLY HA2  1 1 
        1   329 1 1 23 GLY HA3  H   5.862 -42.029 -11.018 1.00 . A A . 23 GLY HA3  1 1 
        1   330 1 1 23 GLY N    N   7.396 -42.245 -12.333 1.00 . A A . 23 GLY N    1 1 
        1   331 1 1 23 GLY O    O   3.931 -42.727 -13.094 1.00 . A A . 23 GLY O    1 1 
        1   332 1 1 24 ASP C    C   4.945 -40.054 -15.944 1.00 . A A . 24 ASP C    1 1 
        1   333 1 1 24 ASP CA   C   4.262 -40.436 -14.628 1.00 . A A . 24 ASP CA   1 1 
        1   334 1 1 24 ASP CB   C   3.551 -39.216 -14.042 1.00 . A A . 24 ASP CB   1 1 
        1   335 1 1 24 ASP CG   C   2.593 -38.587 -15.029 1.00 . A A . 24 ASP CG   1 1 
        1   336 1 1 24 ASP H    H   6.086 -40.486 -13.515 1.00 . A A . 24 ASP H    1 1 
        1   337 1 1 24 ASP HA   H   3.505 -41.189 -14.848 1.00 . A A . 24 ASP HA   1 1 
        1   338 1 1 24 ASP HB2  H   3.005 -39.515 -13.147 1.00 . A A . 24 ASP HB2  1 1 
        1   339 1 1 24 ASP HB3  H   4.298 -38.483 -13.765 1.00 . A A . 24 ASP HB3  1 1 
        1   340 1 1 24 ASP N    N   5.219 -40.982 -13.660 1.00 . A A . 24 ASP N    1 1 
        1   341 1 1 24 ASP O    O   6.153 -39.860 -16.001 1.00 . A A . 24 ASP O    1 1 
        1   342 1 1 24 ASP OD1  O   1.740 -39.327 -15.562 1.00 . A A . 24 ASP OD1  1 1 
        1   343 1 1 24 ASP OD2  O   2.847 -37.446 -15.455 1.00 . A A . 24 ASP OD2  1 1 
        1   344 1 1 25 LYS C    C   5.123 -38.289 -18.588 1.00 . A A . 25 LYS C    1 1 
        1   345 1 1 25 LYS CA   C   4.629 -39.720 -18.364 1.00 . A A . 25 LYS CA   1 1 
        1   346 1 1 25 LYS CB   C   3.500 -40.031 -19.355 1.00 . A A . 25 LYS CB   1 1 
        1   347 1 1 25 LYS CD   C   1.097 -39.536 -20.064 1.00 . A A . 25 LYS CD   1 1 
        1   348 1 1 25 LYS CE   C   1.406 -39.236 -21.525 1.00 . A A . 25 LYS CE   1 1 
        1   349 1 1 25 LYS CG   C   2.254 -39.156 -19.156 1.00 . A A . 25 LYS CG   1 1 
        1   350 1 1 25 LYS H    H   3.148 -40.073 -16.850 1.00 . A A . 25 LYS H    1 1 
        1   351 1 1 25 LYS HA   H   5.461 -40.393 -18.567 1.00 . A A . 25 LYS HA   1 1 
        1   352 1 1 25 LYS HB2  H   3.879 -39.891 -20.365 1.00 . A A . 25 LYS HB2  1 1 
        1   353 1 1 25 LYS HB3  H   3.213 -41.076 -19.236 1.00 . A A . 25 LYS HB3  1 1 
        1   354 1 1 25 LYS HD2  H   0.869 -40.598 -19.948 1.00 . A A . 25 LYS HD2  1 1 
        1   355 1 1 25 LYS HD3  H   0.223 -38.954 -19.763 1.00 . A A . 25 LYS HD3  1 1 
        1   356 1 1 25 LYS HE2  H   2.012 -38.326 -21.580 1.00 . A A . 25 LYS HE2  1 1 
        1   357 1 1 25 LYS HE3  H   1.978 -40.062 -21.954 1.00 . A A . 25 LYS HE3  1 1 
        1   358 1 1 25 LYS HG2  H   1.922 -39.241 -18.126 1.00 . A A . 25 LYS HG2  1 1 
        1   359 1 1 25 LYS HG3  H   2.519 -38.124 -19.348 1.00 . A A . 25 LYS HG3  1 1 
        1   360 1 1 25 LYS HZ1  H  -0.342 -38.213 -21.940 1.00 . A A . 25 LYS HZ1  1 1 
        1   361 1 1 25 LYS HZ2  H  -0.450 -39.839 -22.218 1.00 . A A . 25 LYS HZ2  1 1 
        1   362 1 1 25 LYS HZ3  H   0.368 -38.869 -23.276 1.00 . A A . 25 LYS HZ3  1 1 
        1   363 1 1 25 LYS N    N   4.150 -39.973 -17.000 1.00 . A A . 25 LYS N    1 1 
        1   364 1 1 25 LYS NZ   N   0.145 -39.028 -22.304 1.00 . A A . 25 LYS NZ   1 1 
        1   365 1 1 25 LYS O    O   5.877 -38.041 -19.515 1.00 . A A . 25 LYS O    1 1 
        1   366 1 1 26 TYR C    C   6.167 -35.622 -16.800 1.00 . A A . 26 TYR C    1 1 
        1   367 1 1 26 TYR CA   C   5.135 -35.966 -17.845 1.00 . A A . 26 TYR CA   1 1 
        1   368 1 1 26 TYR CB   C   3.929 -35.066 -17.641 1.00 . A A . 26 TYR CB   1 1 
        1   369 1 1 26 TYR CD1  C   3.119 -35.436 -19.980 1.00 . A A . 26 TYR CD1  1 1 
        1   370 1 1 26 TYR CD2  C   1.513 -35.618 -18.185 1.00 . A A . 26 TYR CD2  1 1 
        1   371 1 1 26 TYR CE1  C   2.120 -35.718 -20.912 1.00 . A A . 26 TYR CE1  1 1 
        1   372 1 1 26 TYR CE2  C   0.491 -35.899 -19.123 1.00 . A A . 26 TYR CE2  1 1 
        1   373 1 1 26 TYR CG   C   2.834 -35.371 -18.613 1.00 . A A . 26 TYR CG   1 1 
        1   374 1 1 26 TYR CZ   C   0.808 -35.939 -20.485 1.00 . A A . 26 TYR CZ   1 1 
        1   375 1 1 26 TYR H    H   4.039 -37.596 -17.015 1.00 . A A . 26 TYR H    1 1 
        1   376 1 1 26 TYR HA   H   5.558 -35.784 -18.830 1.00 . A A . 26 TYR HA   1 1 
        1   377 1 1 26 TYR HB2  H   3.552 -35.197 -16.627 1.00 . A A . 26 TYR HB2  1 1 
        1   378 1 1 26 TYR HB3  H   4.237 -34.033 -17.770 1.00 . A A . 26 TYR HB3  1 1 
        1   379 1 1 26 TYR HD1  H   4.137 -35.276 -20.311 1.00 . A A . 26 TYR HD1  1 1 
        1   380 1 1 26 TYR HD2  H   1.275 -35.590 -17.129 1.00 . A A . 26 TYR HD2  1 1 
        1   381 1 1 26 TYR HE1  H   2.367 -35.770 -21.950 1.00 . A A . 26 TYR HE1  1 1 
        1   382 1 1 26 TYR HE2  H  -0.517 -36.076 -18.791 1.00 . A A . 26 TYR HE2  1 1 
        1   383 1 1 26 TYR HH   H   0.005 -35.708 -22.245 1.00 . A A . 26 TYR HH   1 1 
        1   384 1 1 26 TYR N    N   4.707 -37.362 -17.743 1.00 . A A . 26 TYR N    1 1 
        1   385 1 1 26 TYR O    O   6.497 -34.456 -16.593 1.00 . A A . 26 TYR O    1 1 
        1   386 1 1 26 TYR OH   O  -0.151 -36.205 -21.429 1.00 . A A . 26 TYR OH   1 1 
        1   387 1 1 27 LYS C    C   8.745 -37.306 -15.110 1.00 . A A . 27 LYS C    1 1 
        1   388 1 1 27 LYS CA   C   7.518 -36.459 -14.965 1.00 . A A . 27 LYS CA   1 1 
        1   389 1 1 27 LYS CB   C   6.811 -36.835 -13.663 1.00 . A A . 27 LYS CB   1 1 
        1   390 1 1 27 LYS CD   C   5.678 -34.551 -13.212 1.00 . A A . 27 LYS CD   1 1 
        1   391 1 1 27 LYS CE   C   6.485 -34.196 -11.958 1.00 . A A . 27 LYS CE   1 1 
        1   392 1 1 27 LYS CG   C   5.499 -36.077 -13.398 1.00 . A A . 27 LYS CG   1 1 
        1   393 1 1 27 LYS H    H   6.368 -37.582 -16.359 1.00 . A A . 27 LYS H    1 1 
        1   394 1 1 27 LYS HA   H   7.825 -35.416 -14.914 1.00 . A A . 27 LYS HA   1 1 
        1   395 1 1 27 LYS HB2  H   6.590 -37.900 -13.696 1.00 . A A . 27 LYS HB2  1 1 
        1   396 1 1 27 LYS HB3  H   7.496 -36.667 -12.833 1.00 . A A . 27 LYS HB3  1 1 
        1   397 1 1 27 LYS HD2  H   6.180 -34.136 -14.083 1.00 . A A . 27 LYS HD2  1 1 
        1   398 1 1 27 LYS HD3  H   4.691 -34.092 -13.137 1.00 . A A . 27 LYS HD3  1 1 
        1   399 1 1 27 LYS HE2  H   7.480 -34.638 -12.037 1.00 . A A . 27 LYS HE2  1 1 
        1   400 1 1 27 LYS HE3  H   6.593 -33.111 -11.897 1.00 . A A . 27 LYS HE3  1 1 
        1   401 1 1 27 LYS HG2  H   4.816 -36.259 -14.235 1.00 . A A . 27 LYS HG2  1 1 
        1   402 1 1 27 LYS HG3  H   5.044 -36.488 -12.502 1.00 . A A . 27 LYS HG3  1 1 
        1   403 1 1 27 LYS HZ1  H   6.452 -34.612  -9.919 1.00 . A A . 27 LYS HZ1  1 1 
        1   404 1 1 27 LYS HZ2  H   5.583 -35.675 -10.824 1.00 . A A . 27 LYS HZ2  1 1 
        1   405 1 1 27 LYS HZ3  H   4.981 -34.167 -10.533 1.00 . A A . 27 LYS HZ3  1 1 
        1   406 1 1 27 LYS N    N   6.634 -36.643 -16.106 1.00 . A A . 27 LYS N    1 1 
        1   407 1 1 27 LYS NZ   N   5.817 -34.698 -10.715 1.00 . A A . 27 LYS NZ   1 1 
        1   408 1 1 27 LYS O    O   8.719 -38.410 -15.668 1.00 . A A . 27 LYS O    1 1 
        1   409 1 1 28 LEU C    C  11.913 -36.911 -13.503 1.00 . A A . 28 LEU C    1 1 
        1   410 1 1 28 LEU CA   C  11.105 -37.434 -14.657 1.00 . A A . 28 LEU CA   1 1 
        1   411 1 1 28 LEU CB   C  11.789 -37.083 -15.976 1.00 . A A . 28 LEU CB   1 1 
        1   412 1 1 28 LEU CD1  C  12.534 -37.683 -18.287 1.00 . A A . 28 LEU CD1  1 1 
        1   413 1 1 28 LEU CD2  C  12.224 -39.475 -16.573 1.00 . A A . 28 LEU CD2  1 1 
        1   414 1 1 28 LEU CG   C  11.719 -38.129 -17.081 1.00 . A A . 28 LEU CG   1 1 
        1   415 1 1 28 LEU H    H   9.777 -35.867 -14.130 1.00 . A A . 28 LEU H    1 1 
        1   416 1 1 28 LEU HA   H  10.978 -38.505 -14.557 1.00 . A A . 28 LEU HA   1 1 
        1   417 1 1 28 LEU HB2  H  11.328 -36.166 -16.351 1.00 . A A . 28 LEU HB2  1 1 
        1   418 1 1 28 LEU HB3  H  12.828 -36.896 -15.775 1.00 . A A . 28 LEU HB3  1 1 
        1   419 1 1 28 LEU HD11 H  12.147 -36.738 -18.658 1.00 . A A . 28 LEU HD11 1 1 
        1   420 1 1 28 LEU HD12 H  12.456 -38.426 -19.076 1.00 . A A . 28 LEU HD12 1 1 
        1   421 1 1 28 LEU HD13 H  13.580 -37.563 -18.004 1.00 . A A . 28 LEU HD13 1 1 
        1   422 1 1 28 LEU HD21 H  12.442 -40.124 -17.413 1.00 . A A . 28 LEU HD21 1 1 
        1   423 1 1 28 LEU HD22 H  11.459 -39.939 -15.958 1.00 . A A . 28 LEU HD22 1 1 
        1   424 1 1 28 LEU HD23 H  13.132 -39.336 -15.986 1.00 . A A . 28 LEU HD23 1 1 
        1   425 1 1 28 LEU HG   H  10.683 -38.235 -17.384 1.00 . A A . 28 LEU HG   1 1 
        1   426 1 1 28 LEU N    N   9.826 -36.776 -14.592 1.00 . A A . 28 LEU N    1 1 
        1   427 1 1 28 LEU O    O  11.640 -35.833 -13.017 1.00 . A A . 28 LEU O    1 1 
        1   428 1 1 29 SER C    C  14.864 -36.299 -12.635 1.00 . A A . 29 SER C    1 1 
        1   429 1 1 29 SER CA   C  13.769 -37.148 -12.016 1.00 . A A . 29 SER CA   1 1 
        1   430 1 1 29 SER CB   C  14.372 -38.289 -11.239 1.00 . A A . 29 SER CB   1 1 
        1   431 1 1 29 SER H    H  13.108 -38.551 -13.460 1.00 . A A . 29 SER H    1 1 
        1   432 1 1 29 SER HA   H  13.189 -36.533 -11.337 1.00 . A A . 29 SER HA   1 1 
        1   433 1 1 29 SER HB2  H  15.385 -38.027 -10.981 1.00 . A A . 29 SER HB2  1 1 
        1   434 1 1 29 SER HB3  H  13.803 -38.433 -10.318 1.00 . A A . 29 SER HB3  1 1 
        1   435 1 1 29 SER HG   H  13.588 -40.022 -11.653 1.00 . A A . 29 SER HG   1 1 
        1   436 1 1 29 SER N    N  12.908 -37.649 -13.063 1.00 . A A . 29 SER N    1 1 
        1   437 1 1 29 SER O    O  15.194 -36.458 -13.818 1.00 . A A . 29 SER O    1 1 
        1   438 1 1 29 SER OG   O  14.339 -39.490 -11.995 1.00 . A A . 29 SER OG   1 1 
        1   439 1 1 30 LYS C    C  17.639 -35.252 -12.957 1.00 . A A . 30 LYS C    1 1 
        1   440 1 1 30 LYS CA   C  16.473 -34.488 -12.330 1.00 . A A . 30 LYS CA   1 1 
        1   441 1 1 30 LYS CB   C  16.950 -33.590 -11.175 1.00 . A A . 30 LYS CB   1 1 
        1   442 1 1 30 LYS CD   C  16.545 -31.480  -9.830 1.00 . A A . 30 LYS CD   1 1 
        1   443 1 1 30 LYS CE   C  15.865 -30.099  -9.811 1.00 . A A . 30 LYS CE   1 1 
        1   444 1 1 30 LYS CG   C  16.109 -32.332 -11.020 1.00 . A A . 30 LYS CG   1 1 
        1   445 1 1 30 LYS H    H  15.144 -35.337 -10.865 1.00 . A A . 30 LYS H    1 1 
        1   446 1 1 30 LYS HA   H  16.043 -33.857 -13.106 1.00 . A A . 30 LYS HA   1 1 
        1   447 1 1 30 LYS HB2  H  16.918 -34.159 -10.245 1.00 . A A . 30 LYS HB2  1 1 
        1   448 1 1 30 LYS HB3  H  17.974 -33.293 -11.347 1.00 . A A . 30 LYS HB3  1 1 
        1   449 1 1 30 LYS HD2  H  16.286 -32.008  -8.913 1.00 . A A . 30 LYS HD2  1 1 
        1   450 1 1 30 LYS HD3  H  17.623 -31.341  -9.858 1.00 . A A . 30 LYS HD3  1 1 
        1   451 1 1 30 LYS HE2  H  14.789 -30.230  -9.936 1.00 . A A . 30 LYS HE2  1 1 
        1   452 1 1 30 LYS HE3  H  16.046 -29.636  -8.839 1.00 . A A . 30 LYS HE3  1 1 
        1   453 1 1 30 LYS HG2  H  16.193 -31.743 -11.934 1.00 . A A . 30 LYS HG2  1 1 
        1   454 1 1 30 LYS HG3  H  15.073 -32.623 -10.880 1.00 . A A . 30 LYS HG3  1 1 
        1   455 1 1 30 LYS HZ1  H  17.331 -28.884 -10.658 1.00 . A A . 30 LYS HZ1  1 1 
        1   456 1 1 30 LYS HZ2  H  15.786 -28.346 -10.942 1.00 . A A . 30 LYS HZ2  1 1 
        1   457 1 1 30 LYS HZ3  H  16.369 -29.632 -11.777 1.00 . A A . 30 LYS HZ3  1 1 
        1   458 1 1 30 LYS N    N  15.439 -35.404 -11.841 1.00 . A A . 30 LYS N    1 1 
        1   459 1 1 30 LYS NZ   N  16.381 -29.166 -10.885 1.00 . A A . 30 LYS NZ   1 1 
        1   460 1 1 30 LYS O    O  18.121 -34.882 -14.029 1.00 . A A . 30 LYS O    1 1 
        1   461 1 1 31 LYS C    C  18.970 -37.652 -14.271 1.00 . A A . 31 LYS C    1 1 
        1   462 1 1 31 LYS CA   C  19.155 -37.176 -12.828 1.00 . A A . 31 LYS CA   1 1 
        1   463 1 1 31 LYS CB   C  19.370 -38.389 -11.898 1.00 . A A . 31 LYS CB   1 1 
        1   464 1 1 31 LYS CD   C  18.242 -40.233 -10.554 1.00 . A A . 31 LYS CD   1 1 
        1   465 1 1 31 LYS CE   C  16.873 -40.856 -10.259 1.00 . A A . 31 LYS CE   1 1 
        1   466 1 1 31 LYS CG   C  18.156 -39.330 -11.785 1.00 . A A . 31 LYS CG   1 1 
        1   467 1 1 31 LYS H    H  17.599 -36.615 -11.451 1.00 . A A . 31 LYS H    1 1 
        1   468 1 1 31 LYS HA   H  20.061 -36.571 -12.806 1.00 . A A . 31 LYS HA   1 1 
        1   469 1 1 31 LYS HB2  H  20.228 -38.960 -12.253 1.00 . A A . 31 LYS HB2  1 1 
        1   470 1 1 31 LYS HB3  H  19.602 -38.010 -10.905 1.00 . A A . 31 LYS HB3  1 1 
        1   471 1 1 31 LYS HD2  H  18.979 -41.017 -10.725 1.00 . A A . 31 LYS HD2  1 1 
        1   472 1 1 31 LYS HD3  H  18.546 -39.634  -9.694 1.00 . A A . 31 LYS HD3  1 1 
        1   473 1 1 31 LYS HE2  H  16.143 -40.053 -10.154 1.00 . A A . 31 LYS HE2  1 1 
        1   474 1 1 31 LYS HE3  H  16.575 -41.488 -11.099 1.00 . A A . 31 LYS HE3  1 1 
        1   475 1 1 31 LYS HG2  H  17.257 -38.728 -11.703 1.00 . A A . 31 LYS HG2  1 1 
        1   476 1 1 31 LYS HG3  H  18.083 -39.941 -12.686 1.00 . A A . 31 LYS HG3  1 1 
        1   477 1 1 31 LYS HZ1  H  17.398 -42.512  -9.128 1.00 . A A . 31 LYS HZ1  1 1 
        1   478 1 1 31 LYS HZ2  H  15.916 -41.896  -8.743 1.00 . A A . 31 LYS HZ2  1 1 
        1   479 1 1 31 LYS HZ3  H  17.290 -41.129  -8.242 1.00 . A A . 31 LYS HZ3  1 1 
        1   480 1 1 31 LYS N    N  18.048 -36.346 -12.327 1.00 . A A . 31 LYS N    1 1 
        1   481 1 1 31 LYS NZ   N  16.867 -41.668  -8.999 1.00 . A A . 31 LYS NZ   1 1 
        1   482 1 1 31 LYS O    O  19.929 -37.675 -15.033 1.00 . A A . 31 LYS O    1 1 
        1   483 1 1 32 GLU C    C  17.767 -37.433 -17.027 1.00 . A A . 32 GLU C    1 1 
        1   484 1 1 32 GLU CA   C  17.515 -38.526 -16.006 1.00 . A A . 32 GLU CA   1 1 
        1   485 1 1 32 GLU CB   C  16.072 -39.006 -16.161 1.00 . A A . 32 GLU CB   1 1 
        1   486 1 1 32 GLU CD   C  16.296 -41.190 -17.492 1.00 . A A . 32 GLU CD   1 1 
        1   487 1 1 32 GLU CG   C  15.803 -39.750 -17.489 1.00 . A A . 32 GLU CG   1 1 
        1   488 1 1 32 GLU H    H  16.973 -37.945 -14.018 1.00 . A A . 32 GLU H    1 1 
        1   489 1 1 32 GLU HA   H  18.196 -39.360 -16.188 1.00 . A A . 32 GLU HA   1 1 
        1   490 1 1 32 GLU HB2  H  15.816 -39.653 -15.324 1.00 . A A . 32 GLU HB2  1 1 
        1   491 1 1 32 GLU HB3  H  15.419 -38.129 -16.122 1.00 . A A . 32 GLU HB3  1 1 
        1   492 1 1 32 GLU HG2  H  14.733 -39.757 -17.674 1.00 . A A . 32 GLU HG2  1 1 
        1   493 1 1 32 GLU HG3  H  16.280 -39.212 -18.304 1.00 . A A . 32 GLU HG3  1 1 
        1   494 1 1 32 GLU N    N  17.752 -38.008 -14.659 1.00 . A A . 32 GLU N    1 1 
        1   495 1 1 32 GLU O    O  18.327 -37.671 -18.091 1.00 . A A . 32 GLU O    1 1 
        1   496 1 1 32 GLU OE1  O  16.475 -41.766 -16.395 1.00 . A A . 32 GLU OE1  1 1 
        1   497 1 1 32 GLU OE2  O  16.406 -41.787 -18.593 1.00 . A A . 32 GLU OE2  1 1 
        1   498 1 1 33 LEU C    C  18.920 -34.761 -17.851 1.00 . A A . 33 LEU C    1 1 
        1   499 1 1 33 LEU CA   C  17.461 -35.114 -17.633 1.00 . A A . 33 LEU CA   1 1 
        1   500 1 1 33 LEU CB   C  16.691 -33.895 -17.132 1.00 . A A . 33 LEU CB   1 1 
        1   501 1 1 33 LEU CD1  C  14.569 -32.790 -16.484 1.00 . A A . 33 LEU CD1  1 1 
        1   502 1 1 33 LEU CD2  C  14.483 -34.581 -18.189 1.00 . A A . 33 LEU CD2  1 1 
        1   503 1 1 33 LEU CG   C  15.180 -34.096 -16.924 1.00 . A A . 33 LEU CG   1 1 
        1   504 1 1 33 LEU H    H  16.888 -36.067 -15.806 1.00 . A A . 33 LEU H    1 1 
        1   505 1 1 33 LEU HA   H  17.043 -35.418 -18.590 1.00 . A A . 33 LEU HA   1 1 
        1   506 1 1 33 LEU HB2  H  17.128 -33.573 -16.186 1.00 . A A . 33 LEU HB2  1 1 
        1   507 1 1 33 LEU HB3  H  16.829 -33.098 -17.856 1.00 . A A . 33 LEU HB3  1 1 
        1   508 1 1 33 LEU HD11 H  14.695 -32.041 -17.258 1.00 . A A . 33 LEU HD11 1 1 
        1   509 1 1 33 LEU HD12 H  15.060 -32.447 -15.573 1.00 . A A . 33 LEU HD12 1 1 
        1   510 1 1 33 LEU HD13 H  13.505 -32.928 -16.287 1.00 . A A . 33 LEU HD13 1 1 
        1   511 1 1 33 LEU HD21 H  13.408 -34.597 -18.027 1.00 . A A . 33 LEU HD21 1 1 
        1   512 1 1 33 LEU HD22 H  14.816 -35.589 -18.427 1.00 . A A . 33 LEU HD22 1 1 
        1   513 1 1 33 LEU HD23 H  14.713 -33.918 -19.021 1.00 . A A . 33 LEU HD23 1 1 
        1   514 1 1 33 LEU HG   H  15.028 -34.836 -16.139 1.00 . A A . 33 LEU HG   1 1 
        1   515 1 1 33 LEU N    N  17.337 -36.225 -16.703 1.00 . A A . 33 LEU N    1 1 
        1   516 1 1 33 LEU O    O  19.329 -34.478 -18.965 1.00 . A A . 33 LEU O    1 1 
        1   517 1 1 34 LYS C    C  21.818 -35.609 -17.793 1.00 . A A . 34 LYS C    1 1 
        1   518 1 1 34 LYS CA   C  21.157 -34.555 -16.919 1.00 . A A . 34 LYS CA   1 1 
        1   519 1 1 34 LYS CB   C  21.809 -34.540 -15.530 1.00 . A A . 34 LYS CB   1 1 
        1   520 1 1 34 LYS CD   C  23.806 -33.998 -14.078 1.00 . A A . 34 LYS CD   1 1 
        1   521 1 1 34 LYS CE   C  25.237 -33.477 -14.017 1.00 . A A . 34 LYS CE   1 1 
        1   522 1 1 34 LYS CG   C  23.289 -34.111 -15.513 1.00 . A A . 34 LYS CG   1 1 
        1   523 1 1 34 LYS H    H  19.339 -35.079 -15.888 1.00 . A A . 34 LYS H    1 1 
        1   524 1 1 34 LYS HA   H  21.295 -33.582 -17.390 1.00 . A A . 34 LYS HA   1 1 
        1   525 1 1 34 LYS HB2  H  21.249 -33.847 -14.914 1.00 . A A . 34 LYS HB2  1 1 
        1   526 1 1 34 LYS HB3  H  21.729 -35.533 -15.092 1.00 . A A . 34 LYS HB3  1 1 
        1   527 1 1 34 LYS HD2  H  23.171 -33.307 -13.539 1.00 . A A . 34 LYS HD2  1 1 
        1   528 1 1 34 LYS HD3  H  23.757 -34.973 -13.595 1.00 . A A . 34 LYS HD3  1 1 
        1   529 1 1 34 LYS HE2  H  25.909 -34.220 -14.457 1.00 . A A . 34 LYS HE2  1 1 
        1   530 1 1 34 LYS HE3  H  25.304 -32.556 -14.598 1.00 . A A . 34 LYS HE3  1 1 
        1   531 1 1 34 LYS HG2  H  23.884 -34.844 -16.055 1.00 . A A . 34 LYS HG2  1 1 
        1   532 1 1 34 LYS HG3  H  23.381 -33.141 -16.002 1.00 . A A . 34 LYS HG3  1 1 
        1   533 1 1 34 LYS HZ1  H  25.072 -32.486 -12.184 1.00 . A A . 34 LYS HZ1  1 1 
        1   534 1 1 34 LYS HZ2  H  26.620 -32.863 -12.583 1.00 . A A . 34 LYS HZ2  1 1 
        1   535 1 1 34 LYS HZ3  H  25.611 -34.038 -12.031 1.00 . A A . 34 LYS HZ3  1 1 
        1   536 1 1 34 LYS N    N  19.719 -34.826 -16.798 1.00 . A A . 34 LYS N    1 1 
        1   537 1 1 34 LYS NZ   N  25.668 -33.191 -12.598 1.00 . A A . 34 LYS NZ   1 1 
        1   538 1 1 34 LYS O    O  22.776 -35.316 -18.510 1.00 . A A . 34 LYS O    1 1 
        1   539 1 1 35 GLU C    C  21.534 -37.871 -19.927 1.00 . A A . 35 GLU C    1 1 
        1   540 1 1 35 GLU CA   C  21.919 -37.939 -18.461 1.00 . A A . 35 GLU CA   1 1 
        1   541 1 1 35 GLU CB   C  21.474 -39.280 -17.861 1.00 . A A . 35 GLU CB   1 1 
        1   542 1 1 35 GLU CD   C  21.645 -41.811 -17.915 1.00 . A A . 35 GLU CD   1 1 
        1   543 1 1 35 GLU CG   C  22.141 -40.495 -18.506 1.00 . A A . 35 GLU CG   1 1 
        1   544 1 1 35 GLU H    H  20.510 -37.022 -17.147 1.00 . A A . 35 GLU H    1 1 
        1   545 1 1 35 GLU HA   H  23.003 -37.859 -18.389 1.00 . A A . 35 GLU HA   1 1 
        1   546 1 1 35 GLU HB2  H  21.711 -39.278 -16.798 1.00 . A A . 35 GLU HB2  1 1 
        1   547 1 1 35 GLU HB3  H  20.396 -39.376 -17.973 1.00 . A A . 35 GLU HB3  1 1 
        1   548 1 1 35 GLU HG2  H  21.931 -40.488 -19.576 1.00 . A A . 35 GLU HG2  1 1 
        1   549 1 1 35 GLU HG3  H  23.220 -40.424 -18.362 1.00 . A A . 35 GLU HG3  1 1 
        1   550 1 1 35 GLU N    N  21.321 -36.832 -17.726 1.00 . A A . 35 GLU N    1 1 
        1   551 1 1 35 GLU O    O  22.387 -37.962 -20.807 1.00 . A A . 35 GLU O    1 1 
        1   552 1 1 35 GLU OE1  O  21.837 -42.034 -16.700 1.00 . A A . 35 GLU OE1  1 1 
        1   553 1 1 35 GLU OE2  O  21.081 -42.632 -18.676 1.00 . A A . 35 GLU OE2  1 1 
        1   554 1 1 36 LEU C    C  20.372 -36.401 -22.280 1.00 . A A . 36 LEU C    1 1 
        1   555 1 1 36 LEU CA   C  19.811 -37.638 -21.591 1.00 . A A . 36 LEU CA   1 1 
        1   556 1 1 36 LEU CB   C  18.277 -37.735 -21.699 1.00 . A A . 36 LEU CB   1 1 
        1   557 1 1 36 LEU CD1  C  17.193 -35.557 -22.384 1.00 . A A . 36 LEU CD1  1 1 
        1   558 1 1 36 LEU CD2  C  15.988 -37.098 -20.888 1.00 . A A . 36 LEU CD2  1 1 
        1   559 1 1 36 LEU CG   C  17.369 -36.569 -21.276 1.00 . A A . 36 LEU CG   1 1 
        1   560 1 1 36 LEU H    H  19.564 -37.594 -19.459 1.00 . A A . 36 LEU H    1 1 
        1   561 1 1 36 LEU HA   H  20.230 -38.508 -22.097 1.00 . A A . 36 LEU HA   1 1 
        1   562 1 1 36 LEU HB2  H  18.039 -37.968 -22.736 1.00 . A A . 36 LEU HB2  1 1 
        1   563 1 1 36 LEU HB3  H  17.980 -38.598 -21.105 1.00 . A A . 36 LEU HB3  1 1 
        1   564 1 1 36 LEU HD11 H  16.534 -34.763 -22.045 1.00 . A A . 36 LEU HD11 1 1 
        1   565 1 1 36 LEU HD12 H  16.762 -36.041 -23.261 1.00 . A A . 36 LEU HD12 1 1 
        1   566 1 1 36 LEU HD13 H  18.153 -35.127 -22.646 1.00 . A A . 36 LEU HD13 1 1 
        1   567 1 1 36 LEU HD21 H  16.090 -37.812 -20.073 1.00 . A A . 36 LEU HD21 1 1 
        1   568 1 1 36 LEU HD22 H  15.516 -37.583 -21.748 1.00 . A A . 36 LEU HD22 1 1 
        1   569 1 1 36 LEU HD23 H  15.361 -36.271 -20.560 1.00 . A A . 36 LEU HD23 1 1 
        1   570 1 1 36 LEU HG   H  17.807 -36.077 -20.418 1.00 . A A . 36 LEU HG   1 1 
        1   571 1 1 36 LEU N    N  20.254 -37.682 -20.208 1.00 . A A . 36 LEU N    1 1 
        1   572 1 1 36 LEU O    O  20.745 -36.461 -23.431 1.00 . A A . 36 LEU O    1 1 
        1   573 1 1 37 LEU C    C  22.401 -34.268 -22.718 1.00 . A A . 37 LEU C    1 1 
        1   574 1 1 37 LEU CA   C  20.992 -34.073 -22.183 1.00 . A A . 37 LEU CA   1 1 
        1   575 1 1 37 LEU CB   C  20.939 -32.935 -21.153 1.00 . A A . 37 LEU CB   1 1 
        1   576 1 1 37 LEU CD1  C  22.881 -31.361 -21.617 1.00 . A A . 37 LEU CD1  1 1 
        1   577 1 1 37 LEU CD2  C  20.705 -31.092 -22.865 1.00 . A A . 37 LEU CD2  1 1 
        1   578 1 1 37 LEU CG   C  21.357 -31.507 -21.545 1.00 . A A . 37 LEU CG   1 1 
        1   579 1 1 37 LEU H    H  20.220 -35.261 -20.594 1.00 . A A . 37 LEU H    1 1 
        1   580 1 1 37 LEU HA   H  20.340 -33.826 -23.025 1.00 . A A . 37 LEU HA   1 1 
        1   581 1 1 37 LEU HB2  H  19.910 -32.876 -20.806 1.00 . A A . 37 LEU HB2  1 1 
        1   582 1 1 37 LEU HB3  H  21.547 -33.238 -20.297 1.00 . A A . 37 LEU HB3  1 1 
        1   583 1 1 37 LEU HD11 H  23.150 -30.309 -21.537 1.00 . A A . 37 LEU HD11 1 1 
        1   584 1 1 37 LEU HD12 H  23.247 -31.756 -22.563 1.00 . A A . 37 LEU HD12 1 1 
        1   585 1 1 37 LEU HD13 H  23.341 -31.921 -20.795 1.00 . A A . 37 LEU HD13 1 1 
        1   586 1 1 37 LEU HD21 H  21.116 -31.680 -23.691 1.00 . A A . 37 LEU HD21 1 1 
        1   587 1 1 37 LEU HD22 H  20.893 -30.037 -23.049 1.00 . A A . 37 LEU HD22 1 1 
        1   588 1 1 37 LEU HD23 H  19.627 -31.255 -22.809 1.00 . A A . 37 LEU HD23 1 1 
        1   589 1 1 37 LEU HG   H  20.997 -30.834 -20.767 1.00 . A A . 37 LEU HG   1 1 
        1   590 1 1 37 LEU N    N  20.500 -35.292 -21.567 1.00 . A A . 37 LEU N    1 1 
        1   591 1 1 37 LEU O    O  22.713 -33.852 -23.828 1.00 . A A . 37 LEU O    1 1 
        1   592 1 1 38 GLN C    C  24.812 -36.099 -23.418 1.00 . A A . 38 GLN C    1 1 
        1   593 1 1 38 GLN CA   C  24.655 -35.015 -22.359 1.00 . A A . 38 GLN CA   1 1 
        1   594 1 1 38 GLN CB   C  25.559 -35.255 -21.157 1.00 . A A . 38 GLN CB   1 1 
        1   595 1 1 38 GLN CD   C  26.107 -36.641 -19.165 1.00 . A A . 38 GLN CD   1 1 
        1   596 1 1 38 GLN CG   C  25.278 -36.531 -20.410 1.00 . A A . 38 GLN CG   1 1 
        1   597 1 1 38 GLN H    H  22.992 -35.278 -21.047 1.00 . A A . 38 GLN H    1 1 
        1   598 1 1 38 GLN HA   H  24.954 -34.071 -22.797 1.00 . A A . 38 GLN HA   1 1 
        1   599 1 1 38 GLN HB2  H  26.596 -35.265 -21.495 1.00 . A A . 38 GLN HB2  1 1 
        1   600 1 1 38 GLN HB3  H  25.428 -34.416 -20.471 1.00 . A A . 38 GLN HB3  1 1 
        1   601 1 1 38 GLN HE21 H  24.777 -35.500 -18.205 1.00 . A A . 38 GLN HE21 1 1 
        1   602 1 1 38 GLN HE22 H  26.158 -36.047 -17.263 1.00 . A A . 38 GLN HE22 1 1 
        1   603 1 1 38 GLN HG2  H  24.238 -36.544 -20.123 1.00 . A A . 38 GLN HG2  1 1 
        1   604 1 1 38 GLN HG3  H  25.468 -37.377 -21.056 1.00 . A A . 38 GLN HG3  1 1 
        1   605 1 1 38 GLN N    N  23.270 -34.893 -21.941 1.00 . A A . 38 GLN N    1 1 
        1   606 1 1 38 GLN NE2  N  25.648 -36.012 -18.124 1.00 . A A . 38 GLN NE2  1 1 
        1   607 1 1 38 GLN O    O  25.778 -36.083 -24.172 1.00 . A A . 38 GLN O    1 1 
        1   608 1 1 38 GLN OE1  O  27.154 -37.265 -19.140 1.00 . A A . 38 GLN OE1  1 1 
        1   609 1 1 39 THR C    C  23.290 -37.806 -25.761 1.00 . A A . 39 THR C    1 1 
        1   610 1 1 39 THR CA   C  23.924 -38.148 -24.404 1.00 . A A . 39 THR CA   1 1 
        1   611 1 1 39 THR CB   C  23.279 -39.428 -23.755 1.00 . A A . 39 THR CB   1 1 
        1   612 1 1 39 THR CG2  C  21.924 -39.787 -24.320 1.00 . A A . 39 THR CG2  1 1 
        1   613 1 1 39 THR H    H  23.094 -37.001 -22.808 1.00 . A A . 39 THR H    1 1 
        1   614 1 1 39 THR HA   H  24.973 -38.372 -24.590 1.00 . A A . 39 THR HA   1 1 
        1   615 1 1 39 THR HB   H  23.150 -39.242 -22.692 1.00 . A A . 39 THR HB   1 1 
        1   616 1 1 39 THR HG1  H  24.985 -40.347 -23.502 1.00 . A A . 39 THR HG1  1 1 
        1   617 1 1 39 THR HG21 H  21.232 -38.970 -24.139 1.00 . A A . 39 THR HG21 1 1 
        1   618 1 1 39 THR HG22 H  21.556 -40.681 -23.821 1.00 . A A . 39 THR HG22 1 1 
        1   619 1 1 39 THR HG23 H  22.002 -39.982 -25.390 1.00 . A A . 39 THR HG23 1 1 
        1   620 1 1 39 THR N    N  23.868 -37.033 -23.461 1.00 . A A . 39 THR N    1 1 
        1   621 1 1 39 THR O    O  23.707 -38.333 -26.784 1.00 . A A . 39 THR O    1 1 
        1   622 1 1 39 THR OG1  O  24.152 -40.548 -23.929 1.00 . A A . 39 THR OG1  1 1 
        1   623 1 1 40 GLU C    C  22.273 -35.362 -27.687 1.00 . A A . 40 GLU C    1 1 
        1   624 1 1 40 GLU CA   C  21.608 -36.569 -27.023 1.00 . A A . 40 GLU CA   1 1 
        1   625 1 1 40 GLU CB   C  20.119 -36.243 -26.763 1.00 . A A . 40 GLU CB   1 1 
        1   626 1 1 40 GLU CD   C  18.291 -38.118 -26.776 1.00 . A A . 40 GLU CD   1 1 
        1   627 1 1 40 GLU CG   C  19.325 -37.335 -25.981 1.00 . A A . 40 GLU CG   1 1 
        1   628 1 1 40 GLU H    H  21.956 -36.524 -24.905 1.00 . A A . 40 GLU H    1 1 
        1   629 1 1 40 GLU HA   H  21.669 -37.414 -27.706 1.00 . A A . 40 GLU HA   1 1 
        1   630 1 1 40 GLU HB2  H  20.082 -35.330 -26.172 1.00 . A A . 40 GLU HB2  1 1 
        1   631 1 1 40 GLU HB3  H  19.630 -36.041 -27.713 1.00 . A A . 40 GLU HB3  1 1 
        1   632 1 1 40 GLU HG2  H  20.017 -38.039 -25.583 1.00 . A A . 40 GLU HG2  1 1 
        1   633 1 1 40 GLU HG3  H  18.826 -36.858 -25.137 1.00 . A A . 40 GLU HG3  1 1 
        1   634 1 1 40 GLU N    N  22.297 -36.922 -25.774 1.00 . A A . 40 GLU N    1 1 
        1   635 1 1 40 GLU O    O  22.329 -35.280 -28.904 1.00 . A A . 40 GLU O    1 1 
        1   636 1 1 40 GLU OE1  O  18.172 -37.944 -28.004 1.00 . A A . 40 GLU OE1  1 1 
        1   637 1 1 40 GLU OE2  O  17.600 -38.958 -26.129 1.00 . A A . 40 GLU OE2  1 1 
        1   638 1 1 41 LEU C    C  24.814 -33.237 -27.660 1.00 . A A . 41 LEU C    1 1 
        1   639 1 1 41 LEU CA   C  23.306 -33.165 -27.414 1.00 . A A . 41 LEU CA   1 1 
        1   640 1 1 41 LEU CB   C  22.981 -32.026 -26.431 1.00 . A A . 41 LEU CB   1 1 
        1   641 1 1 41 LEU CD1  C  23.621 -30.246 -28.166 1.00 . A A . 41 LEU CD1  1 1 
        1   642 1 1 41 LEU CD2  C  22.208 -29.686 -26.224 1.00 . A A . 41 LEU CD2  1 1 
        1   643 1 1 41 LEU CG   C  23.352 -30.561 -26.722 1.00 . A A . 41 LEU CG   1 1 
        1   644 1 1 41 LEU H    H  22.661 -34.515 -25.877 1.00 . A A . 41 LEU H    1 1 
        1   645 1 1 41 LEU HA   H  22.823 -32.950 -28.366 1.00 . A A . 41 LEU HA   1 1 
        1   646 1 1 41 LEU HB2  H  21.905 -32.058 -26.265 1.00 . A A . 41 LEU HB2  1 1 
        1   647 1 1 41 LEU HB3  H  23.447 -32.274 -25.483 1.00 . A A . 41 LEU HB3  1 1 
        1   648 1 1 41 LEU HD11 H  22.798 -30.609 -28.778 1.00 . A A . 41 LEU HD11 1 1 
        1   649 1 1 41 LEU HD12 H  24.539 -30.718 -28.496 1.00 . A A . 41 LEU HD12 1 1 
        1   650 1 1 41 LEU HD13 H  23.714 -29.167 -28.307 1.00 . A A . 41 LEU HD13 1 1 
        1   651 1 1 41 LEU HD21 H  22.404 -28.646 -26.473 1.00 . A A . 41 LEU HD21 1 1 
        1   652 1 1 41 LEU HD22 H  22.111 -29.785 -25.146 1.00 . A A . 41 LEU HD22 1 1 
        1   653 1 1 41 LEU HD23 H  21.278 -29.989 -26.706 1.00 . A A . 41 LEU HD23 1 1 
        1   654 1 1 41 LEU HG   H  24.247 -30.314 -26.151 1.00 . A A . 41 LEU HG   1 1 
        1   655 1 1 41 LEU N    N  22.739 -34.411 -26.882 1.00 . A A . 41 LEU N    1 1 
        1   656 1 1 41 LEU O    O  25.274 -33.038 -28.776 1.00 . A A . 41 LEU O    1 1 
        1   657 1 1 42 SER C    C  27.709 -32.312 -27.451 1.00 . A A . 42 SER C    1 1 
        1   658 1 1 42 SER CA   C  27.050 -33.462 -26.644 1.00 . A A . 42 SER CA   1 1 
        1   659 1 1 42 SER CB   C  27.525 -34.795 -27.237 1.00 . A A . 42 SER CB   1 1 
        1   660 1 1 42 SER H    H  25.127 -33.622 -25.707 1.00 . A A . 42 SER H    1 1 
        1   661 1 1 42 SER HA   H  27.420 -33.396 -25.612 1.00 . A A . 42 SER HA   1 1 
        1   662 1 1 42 SER HB2  H  27.384 -34.768 -28.320 1.00 . A A . 42 SER HB2  1 1 
        1   663 1 1 42 SER HB3  H  28.585 -34.929 -27.022 1.00 . A A . 42 SER HB3  1 1 
        1   664 1 1 42 SER HG   H  26.654 -35.773 -25.764 1.00 . A A . 42 SER HG   1 1 
        1   665 1 1 42 SER N    N  25.575 -33.447 -26.592 1.00 . A A . 42 SER N    1 1 
        1   666 1 1 42 SER O    O  28.749 -32.512 -28.065 1.00 . A A . 42 SER O    1 1 
        1   667 1 1 42 SER OG   O  26.791 -35.893 -26.715 1.00 . A A . 42 SER OG   1 1 
        1   668 1 1 43 GLY C    C  27.619 -28.680 -27.416 1.00 . A A . 43 GLY C    1 1 
        1   669 1 1 43 GLY CA   C  27.657 -29.987 -28.185 1.00 . A A . 43 GLY CA   1 1 
        1   670 1 1 43 GLY H    H  26.298 -30.973 -26.884 1.00 . A A . 43 GLY H    1 1 
        1   671 1 1 43 GLY HA2  H  28.687 -30.193 -28.475 1.00 . A A . 43 GLY HA2  1 1 
        1   672 1 1 43 GLY HA3  H  27.053 -29.867 -29.085 1.00 . A A . 43 GLY HA3  1 1 
        1   673 1 1 43 GLY N    N  27.123 -31.114 -27.425 1.00 . A A . 43 GLY N    1 1 
        1   674 1 1 43 GLY O    O  28.612 -27.977 -27.271 1.00 . A A . 43 GLY O    1 1 
        1   675 1 1 44 PHE C    C  26.907 -27.053 -24.833 1.00 . A A . 44 PHE C    1 1 
        1   676 1 1 44 PHE CA   C  26.231 -27.110 -26.165 1.00 . A A . 44 PHE CA   1 1 
        1   677 1 1 44 PHE CB   C  24.760 -26.947 -25.915 1.00 . A A . 44 PHE CB   1 1 
        1   678 1 1 44 PHE CD1  C  24.166 -24.491 -25.825 1.00 . A A . 44 PHE CD1  1 1 
        1   679 1 1 44 PHE CD2  C  23.641 -25.752 -27.836 1.00 . A A . 44 PHE CD2  1 1 
        1   680 1 1 44 PHE CE1  C  23.629 -23.320 -26.407 1.00 . A A . 44 PHE CE1  1 1 
        1   681 1 1 44 PHE CE2  C  23.094 -24.586 -28.426 1.00 . A A . 44 PHE CE2  1 1 
        1   682 1 1 44 PHE CG   C  24.174 -25.713 -26.535 1.00 . A A . 44 PHE CG   1 1 
        1   683 1 1 44 PHE CZ   C  23.094 -23.368 -27.713 1.00 . A A . 44 PHE CZ   1 1 
        1   684 1 1 44 PHE H    H  25.675 -28.987 -26.990 1.00 . A A . 44 PHE H    1 1 
        1   685 1 1 44 PHE HA   H  26.593 -26.293 -26.780 1.00 . A A . 44 PHE HA   1 1 
        1   686 1 1 44 PHE HB2  H  24.289 -27.825 -26.313 1.00 . A A . 44 PHE HB2  1 1 
        1   687 1 1 44 PHE HB3  H  24.582 -26.917 -24.840 1.00 . A A . 44 PHE HB3  1 1 
        1   688 1 1 44 PHE HD1  H  24.581 -24.445 -24.830 1.00 . A A . 44 PHE HD1  1 1 
        1   689 1 1 44 PHE HD2  H  23.649 -26.678 -28.392 1.00 . A A . 44 PHE HD2  1 1 
        1   690 1 1 44 PHE HE1  H  23.631 -22.391 -25.856 1.00 . A A . 44 PHE HE1  1 1 
        1   691 1 1 44 PHE HE2  H  22.679 -24.629 -29.427 1.00 . A A . 44 PHE HE2  1 1 
        1   692 1 1 44 PHE HZ   H  22.675 -22.476 -28.164 1.00 . A A . 44 PHE HZ   1 1 
        1   693 1 1 44 PHE N    N  26.455 -28.370 -26.873 1.00 . A A . 44 PHE N    1 1 
        1   694 1 1 44 PHE O    O  27.035 -26.004 -24.234 1.00 . A A . 44 PHE O    1 1 
        1   695 1 1 45 LEU C    C  29.406 -27.505 -23.300 1.00 . A A . 45 LEU C    1 1 
        1   696 1 1 45 LEU CA   C  28.110 -28.309 -23.152 1.00 . A A . 45 LEU CA   1 1 
        1   697 1 1 45 LEU CB   C  28.316 -29.801 -22.813 1.00 . A A . 45 LEU CB   1 1 
        1   698 1 1 45 LEU CD1  C  29.208 -30.661 -24.981 1.00 . A A . 45 LEU CD1  1 1 
        1   699 1 1 45 LEU CD2  C  30.796 -30.228 -23.103 1.00 . A A . 45 LEU CD2  1 1 
        1   700 1 1 45 LEU CG   C  29.397 -30.665 -23.482 1.00 . A A . 45 LEU CG   1 1 
        1   701 1 1 45 LEU H    H  27.221 -29.033 -24.933 1.00 . A A . 45 LEU H    1 1 
        1   702 1 1 45 LEU HA   H  27.542 -27.868 -22.353 1.00 . A A . 45 LEU HA   1 1 
        1   703 1 1 45 LEU HB2  H  28.471 -29.877 -21.744 1.00 . A A . 45 LEU HB2  1 1 
        1   704 1 1 45 LEU HB3  H  27.360 -30.287 -23.021 1.00 . A A . 45 LEU HB3  1 1 
        1   705 1 1 45 LEU HD11 H  29.779 -31.475 -25.429 1.00 . A A . 45 LEU HD11 1 1 
        1   706 1 1 45 LEU HD12 H  29.537 -29.714 -25.410 1.00 . A A . 45 LEU HD12 1 1 
        1   707 1 1 45 LEU HD13 H  28.149 -30.791 -25.207 1.00 . A A . 45 LEU HD13 1 1 
        1   708 1 1 45 LEU HD21 H  30.807 -29.928 -22.054 1.00 . A A . 45 LEU HD21 1 1 
        1   709 1 1 45 LEU HD22 H  31.097 -29.376 -23.712 1.00 . A A . 45 LEU HD22 1 1 
        1   710 1 1 45 LEU HD23 H  31.493 -31.047 -23.261 1.00 . A A . 45 LEU HD23 1 1 
        1   711 1 1 45 LEU HG   H  29.262 -31.687 -23.130 1.00 . A A . 45 LEU HG   1 1 
        1   712 1 1 45 LEU N    N  27.360 -28.203 -24.386 1.00 . A A . 45 LEU N    1 1 
        1   713 1 1 45 LEU O    O  29.934 -26.993 -22.319 1.00 . A A . 45 LEU O    1 1 
        1   714 1 1 46 ASP C    C  30.734 -25.104 -24.989 1.00 . A A . 46 ASP C    1 1 
        1   715 1 1 46 ASP CA   C  31.097 -26.565 -24.798 1.00 . A A . 46 ASP CA   1 1 
        1   716 1 1 46 ASP CB   C  31.799 -27.061 -26.064 1.00 . A A . 46 ASP CB   1 1 
        1   717 1 1 46 ASP CG   C  33.111 -26.332 -26.317 1.00 . A A . 46 ASP CG   1 1 
        1   718 1 1 46 ASP H    H  29.366 -27.785 -25.329 1.00 . A A . 46 ASP H    1 1 
        1   719 1 1 46 ASP HA   H  31.784 -26.656 -23.955 1.00 . A A . 46 ASP HA   1 1 
        1   720 1 1 46 ASP HB2  H  31.993 -28.130 -25.968 1.00 . A A . 46 ASP HB2  1 1 
        1   721 1 1 46 ASP HB3  H  31.138 -26.902 -26.917 1.00 . A A . 46 ASP HB3  1 1 
        1   722 1 1 46 ASP N    N  29.869 -27.347 -24.535 1.00 . A A . 46 ASP N    1 1 
        1   723 1 1 46 ASP O    O  31.517 -24.184 -24.761 1.00 . A A . 46 ASP O    1 1 
        1   724 1 1 46 ASP OD1  O  34.105 -26.643 -25.630 1.00 . A A . 46 ASP OD1  1 1 
        1   725 1 1 46 ASP OD2  O  33.140 -25.432 -27.189 1.00 . A A . 46 ASP OD2  1 1 
        1   726 1 1 47 ALA C    C  28.701 -22.772 -24.434 1.00 . A A . 47 ALA C    1 1 
        1   727 1 1 47 ALA CA   C  28.986 -23.580 -25.700 1.00 . A A . 47 ALA CA   1 1 
        1   728 1 1 47 ALA CB   C  27.730 -23.695 -26.562 1.00 . A A . 47 ALA CB   1 1 
        1   729 1 1 47 ALA H    H  28.900 -25.706 -25.546 1.00 . A A . 47 ALA H    1 1 
        1   730 1 1 47 ALA HA   H  29.738 -23.052 -26.257 1.00 . A A . 47 ALA HA   1 1 
        1   731 1 1 47 ALA HB1  H  27.924 -24.363 -27.404 1.00 . A A . 47 ALA HB1  1 1 
        1   732 1 1 47 ALA HB2  H  26.913 -24.094 -25.964 1.00 . A A . 47 ALA HB2  1 1 
        1   733 1 1 47 ALA HB3  H  27.452 -22.714 -26.940 1.00 . A A . 47 ALA HB3  1 1 
        1   734 1 1 47 ALA N    N  29.500 -24.907 -25.407 1.00 . A A . 47 ALA N    1 1 
        1   735 1 1 47 ALA O    O  28.533 -21.563 -24.491 1.00 . A A . 47 ALA O    1 1 
        1   736 1 1 48 GLN C    C  29.706 -21.956 -21.657 1.00 . A A . 48 GLN C    1 1 
        1   737 1 1 48 GLN CA   C  28.469 -22.774 -22.013 1.00 . A A . 48 GLN CA   1 1 
        1   738 1 1 48 GLN CB   C  28.253 -23.789 -20.888 1.00 . A A . 48 GLN CB   1 1 
        1   739 1 1 48 GLN CD   C  27.078 -25.843 -20.028 1.00 . A A . 48 GLN CD   1 1 
        1   740 1 1 48 GLN CG   C  27.094 -24.752 -21.083 1.00 . A A . 48 GLN CG   1 1 
        1   741 1 1 48 GLN H    H  28.859 -24.430 -23.319 1.00 . A A . 48 GLN H    1 1 
        1   742 1 1 48 GLN HA   H  27.604 -22.111 -22.089 1.00 . A A . 48 GLN HA   1 1 
        1   743 1 1 48 GLN HB2  H  29.166 -24.372 -20.784 1.00 . A A . 48 GLN HB2  1 1 
        1   744 1 1 48 GLN HB3  H  28.087 -23.238 -19.962 1.00 . A A . 48 GLN HB3  1 1 
        1   745 1 1 48 GLN HE21 H  28.856 -26.546 -20.675 1.00 . A A . 48 GLN HE21 1 1 
        1   746 1 1 48 GLN HE22 H  28.133 -27.381 -19.316 1.00 . A A . 48 GLN HE22 1 1 
        1   747 1 1 48 GLN HG2  H  26.157 -24.199 -21.043 1.00 . A A . 48 GLN HG2  1 1 
        1   748 1 1 48 GLN HG3  H  27.184 -25.220 -22.048 1.00 . A A . 48 GLN HG3  1 1 
        1   749 1 1 48 GLN N    N  28.683 -23.441 -23.298 1.00 . A A . 48 GLN N    1 1 
        1   750 1 1 48 GLN NE2  N  28.102 -26.655 -20.004 1.00 . A A . 48 GLN NE2  1 1 
        1   751 1 1 48 GLN O    O  30.797 -22.505 -21.551 1.00 . A A . 48 GLN O    1 1 
        1   752 1 1 48 GLN OE1  O  26.153 -25.950 -19.248 1.00 . A A . 48 GLN OE1  1 1 
        1   753 1 1 49 LYS C    C  30.617 -19.292 -19.689 1.00 . A A . 49 LYS C    1 1 
        1   754 1 1 49 LYS CA   C  30.683 -19.786 -21.132 1.00 . A A . 49 LYS CA   1 1 
        1   755 1 1 49 LYS CB   C  30.738 -18.589 -22.102 1.00 . A A . 49 LYS CB   1 1 
        1   756 1 1 49 LYS CD   C  31.563 -20.020 -24.069 1.00 . A A . 49 LYS CD   1 1 
        1   757 1 1 49 LYS CE   C  31.413 -20.387 -25.540 1.00 . A A . 49 LYS CE   1 1 
        1   758 1 1 49 LYS CG   C  30.539 -18.945 -23.598 1.00 . A A . 49 LYS CG   1 1 
        1   759 1 1 49 LYS H    H  28.635 -20.222 -21.582 1.00 . A A . 49 LYS H    1 1 
        1   760 1 1 49 LYS HA   H  31.603 -20.357 -21.244 1.00 . A A . 49 LYS HA   1 1 
        1   761 1 1 49 LYS HB2  H  29.962 -17.881 -21.817 1.00 . A A . 49 LYS HB2  1 1 
        1   762 1 1 49 LYS HB3  H  31.702 -18.096 -21.983 1.00 . A A . 49 LYS HB3  1 1 
        1   763 1 1 49 LYS HD2  H  32.574 -19.652 -23.895 1.00 . A A . 49 LYS HD2  1 1 
        1   764 1 1 49 LYS HD3  H  31.421 -20.924 -23.485 1.00 . A A . 49 LYS HD3  1 1 
        1   765 1 1 49 LYS HE2  H  30.362 -20.599 -25.746 1.00 . A A . 49 LYS HE2  1 1 
        1   766 1 1 49 LYS HE3  H  31.735 -19.550 -26.160 1.00 . A A . 49 LYS HE3  1 1 
        1   767 1 1 49 LYS HG2  H  29.506 -19.309 -23.746 1.00 . A A . 49 LYS HG2  1 1 
        1   768 1 1 49 LYS HG3  H  30.673 -18.043 -24.194 1.00 . A A . 49 LYS HG3  1 1 
        1   769 1 1 49 LYS HZ1  H  33.213 -21.443 -25.660 1.00 . A A . 49 LYS HZ1  1 1 
        1   770 1 1 49 LYS HZ2  H  32.137 -21.867 -26.832 1.00 . A A . 49 LYS HZ2  1 1 
        1   771 1 1 49 LYS HZ3  H  31.927 -22.406 -25.290 1.00 . A A . 49 LYS HZ3  1 1 
        1   772 1 1 49 LYS N    N  29.547 -20.652 -21.461 1.00 . A A . 49 LYS N    1 1 
        1   773 1 1 49 LYS NZ   N  32.240 -21.619 -25.859 1.00 . A A . 49 LYS NZ   1 1 
        1   774 1 1 49 LYS O    O  31.628 -18.900 -19.114 1.00 . A A . 49 LYS O    1 1 
        1   775 1 1 50 ASP C    C  29.652 -19.976 -16.708 1.00 . A A . 50 ASP C    1 1 
        1   776 1 1 50 ASP CA   C  29.252 -18.894 -17.714 1.00 . A A . 50 ASP CA   1 1 
        1   777 1 1 50 ASP CB   C  27.803 -18.503 -17.452 1.00 . A A . 50 ASP CB   1 1 
        1   778 1 1 50 ASP CG   C  27.638 -17.806 -16.112 1.00 . A A . 50 ASP CG   1 1 
        1   779 1 1 50 ASP H    H  28.625 -19.653 -19.599 1.00 . A A . 50 ASP H    1 1 
        1   780 1 1 50 ASP HA   H  29.876 -18.019 -17.545 1.00 . A A . 50 ASP HA   1 1 
        1   781 1 1 50 ASP HB2  H  27.455 -17.845 -18.253 1.00 . A A . 50 ASP HB2  1 1 
        1   782 1 1 50 ASP HB3  H  27.185 -19.397 -17.466 1.00 . A A . 50 ASP HB3  1 1 
        1   783 1 1 50 ASP N    N  29.431 -19.332 -19.097 1.00 . A A . 50 ASP N    1 1 
        1   784 1 1 50 ASP O    O  28.849 -20.837 -16.344 1.00 . A A . 50 ASP O    1 1 
        1   785 1 1 50 ASP OD1  O  28.624 -17.752 -15.342 1.00 . A A . 50 ASP OD1  1 1 
        1   786 1 1 50 ASP OD2  O  26.527 -17.351 -15.810 1.00 . A A . 50 ASP OD2  1 1 
        1   787 1 1 51 VAL C    C  30.637 -20.747 -13.932 1.00 . A A . 51 VAL C    1 1 
        1   788 1 1 51 VAL CA   C  31.414 -20.837 -15.247 1.00 . A A . 51 VAL CA   1 1 
        1   789 1 1 51 VAL CB   C  32.924 -20.553 -14.969 1.00 . A A . 51 VAL CB   1 1 
        1   790 1 1 51 VAL CG1  C  33.498 -21.545 -13.936 1.00 . A A . 51 VAL CG1  1 1 
        1   791 1 1 51 VAL CG2  C  33.734 -20.650 -16.277 1.00 . A A . 51 VAL CG2  1 1 
        1   792 1 1 51 VAL H    H  31.495 -19.176 -16.593 1.00 . A A . 51 VAL H    1 1 
        1   793 1 1 51 VAL HA   H  31.315 -21.855 -15.625 1.00 . A A . 51 VAL HA   1 1 
        1   794 1 1 51 VAL HB   H  33.024 -19.542 -14.576 1.00 . A A . 51 VAL HB   1 1 
        1   795 1 1 51 VAL HG11 H  34.563 -21.358 -13.799 1.00 . A A . 51 VAL HG11 1 1 
        1   796 1 1 51 VAL HG12 H  32.990 -21.413 -12.976 1.00 . A A . 51 VAL HG12 1 1 
        1   797 1 1 51 VAL HG13 H  33.349 -22.568 -14.281 1.00 . A A . 51 VAL HG13 1 1 
        1   798 1 1 51 VAL HG21 H  34.792 -20.507 -16.065 1.00 . A A . 51 VAL HG21 1 1 
        1   799 1 1 51 VAL HG22 H  33.586 -21.630 -16.733 1.00 . A A . 51 VAL HG22 1 1 
        1   800 1 1 51 VAL HG23 H  33.407 -19.878 -16.976 1.00 . A A . 51 VAL HG23 1 1 
        1   801 1 1 51 VAL N    N  30.889 -19.902 -16.246 1.00 . A A . 51 VAL N    1 1 
        1   802 1 1 51 VAL O    O  30.410 -21.757 -13.270 1.00 . A A . 51 VAL O    1 1 
        1   803 1 1 52 ASP C    C  28.160 -20.048 -12.292 1.00 . A A . 52 ASP C    1 1 
        1   804 1 1 52 ASP CA   C  29.526 -19.371 -12.277 1.00 . A A . 52 ASP CA   1 1 
        1   805 1 1 52 ASP CB   C  29.378 -17.879 -11.960 1.00 . A A . 52 ASP CB   1 1 
        1   806 1 1 52 ASP CG   C  29.031 -17.632 -10.506 1.00 . A A . 52 ASP CG   1 1 
        1   807 1 1 52 ASP H    H  30.354 -18.743 -14.145 1.00 . A A . 52 ASP H    1 1 
        1   808 1 1 52 ASP HA   H  30.124 -19.832 -11.499 1.00 . A A . 52 ASP HA   1 1 
        1   809 1 1 52 ASP HB2  H  30.320 -17.377 -12.185 1.00 . A A . 52 ASP HB2  1 1 
        1   810 1 1 52 ASP HB3  H  28.597 -17.456 -12.591 1.00 . A A . 52 ASP HB3  1 1 
        1   811 1 1 52 ASP N    N  30.212 -19.552 -13.553 1.00 . A A . 52 ASP N    1 1 
        1   812 1 1 52 ASP O    O  27.702 -20.593 -11.287 1.00 . A A . 52 ASP O    1 1 
        1   813 1 1 52 ASP OD1  O  29.743 -18.163  -9.628 1.00 . A A . 52 ASP OD1  1 1 
        1   814 1 1 52 ASP OD2  O  28.001 -16.986 -10.224 1.00 . A A . 52 ASP OD2  1 1 
        1   815 1 1 53 ALA C    C  26.388 -22.218 -13.607 1.00 . A A . 53 ALA C    1 1 
        1   816 1 1 53 ALA CA   C  26.227 -20.707 -13.597 1.00 . A A . 53 ALA CA   1 1 
        1   817 1 1 53 ALA CB   C  25.536 -20.254 -14.886 1.00 . A A . 53 ALA CB   1 1 
        1   818 1 1 53 ALA H    H  27.955 -19.619 -14.251 1.00 . A A . 53 ALA H    1 1 
        1   819 1 1 53 ALA HA   H  25.602 -20.431 -12.747 1.00 . A A . 53 ALA HA   1 1 
        1   820 1 1 53 ALA HB1  H  25.279 -19.197 -14.807 1.00 . A A . 53 ALA HB1  1 1 
        1   821 1 1 53 ALA HB2  H  26.204 -20.399 -15.741 1.00 . A A . 53 ALA HB2  1 1 
        1   822 1 1 53 ALA HB3  H  24.624 -20.830 -15.037 1.00 . A A . 53 ALA HB3  1 1 
        1   823 1 1 53 ALA N    N  27.526 -20.063 -13.452 1.00 . A A . 53 ALA N    1 1 
        1   824 1 1 53 ALA O    O  25.727 -22.928 -12.852 1.00 . A A . 53 ALA O    1 1 
        1   825 1 1 54 VAL C    C  27.869 -24.827 -13.392 1.00 . A A . 54 VAL C    1 1 
        1   826 1 1 54 VAL CA   C  27.384 -24.162 -14.656 1.00 . A A . 54 VAL CA   1 1 
        1   827 1 1 54 VAL CB   C  28.326 -24.540 -15.831 1.00 . A A . 54 VAL CB   1 1 
        1   828 1 1 54 VAL CG1  C  27.734 -24.050 -17.141 1.00 . A A . 54 VAL CG1  1 1 
        1   829 1 1 54 VAL CG2  C  29.717 -23.979 -15.657 1.00 . A A . 54 VAL CG2  1 1 
        1   830 1 1 54 VAL H    H  27.794 -22.095 -15.076 1.00 . A A . 54 VAL H    1 1 
        1   831 1 1 54 VAL HA   H  26.394 -24.565 -14.873 1.00 . A A . 54 VAL HA   1 1 
        1   832 1 1 54 VAL HB   H  28.417 -25.615 -15.863 1.00 . A A . 54 VAL HB   1 1 
        1   833 1 1 54 VAL HG11 H  28.346 -24.403 -17.966 1.00 . A A . 54 VAL HG11 1 1 
        1   834 1 1 54 VAL HG12 H  26.722 -24.441 -17.255 1.00 . A A . 54 VAL HG12 1 1 
        1   835 1 1 54 VAL HG13 H  27.703 -22.961 -17.158 1.00 . A A . 54 VAL HG13 1 1 
        1   836 1 1 54 VAL HG21 H  30.294 -24.120 -16.571 1.00 . A A . 54 VAL HG21 1 1 
        1   837 1 1 54 VAL HG22 H  29.650 -22.921 -15.434 1.00 . A A . 54 VAL HG22 1 1 
        1   838 1 1 54 VAL HG23 H  30.223 -24.488 -14.837 1.00 . A A . 54 VAL HG23 1 1 
        1   839 1 1 54 VAL N    N  27.249 -22.717 -14.482 1.00 . A A . 54 VAL N    1 1 
        1   840 1 1 54 VAL O    O  27.431 -25.921 -13.066 1.00 . A A . 54 VAL O    1 1 
        1   841 1 1 55 ASP C    C  28.113 -24.973 -10.448 1.00 . A A . 55 ASP C    1 1 
        1   842 1 1 55 ASP CA   C  29.244 -24.735 -11.420 1.00 . A A . 55 ASP CA   1 1 
        1   843 1 1 55 ASP CB   C  30.280 -23.807 -10.794 1.00 . A A . 55 ASP CB   1 1 
        1   844 1 1 55 ASP CG   C  30.656 -24.225  -9.376 1.00 . A A . 55 ASP CG   1 1 
        1   845 1 1 55 ASP H    H  29.070 -23.241 -12.939 1.00 . A A . 55 ASP H    1 1 
        1   846 1 1 55 ASP HA   H  29.708 -25.692 -11.640 1.00 . A A . 55 ASP HA   1 1 
        1   847 1 1 55 ASP HB2  H  31.165 -23.807 -11.436 1.00 . A A . 55 ASP HB2  1 1 
        1   848 1 1 55 ASP HB3  H  29.877 -22.787 -10.763 1.00 . A A . 55 ASP HB3  1 1 
        1   849 1 1 55 ASP N    N  28.735 -24.160 -12.647 1.00 . A A . 55 ASP N    1 1 
        1   850 1 1 55 ASP O    O  28.026 -26.034  -9.854 1.00 . A A . 55 ASP O    1 1 
        1   851 1 1 55 ASP OD1  O  29.948 -23.807  -8.423 1.00 . A A . 55 ASP OD1  1 1 
        1   852 1 1 55 ASP OD2  O  31.634 -24.975  -9.200 1.00 . A A . 55 ASP OD2  1 1 
        1   853 1 1 56 LYS C    C  25.062 -25.043  -9.728 1.00 . A A . 56 LYS C    1 1 
        1   854 1 1 56 LYS CA   C  26.144 -24.061  -9.333 1.00 . A A . 56 LYS CA   1 1 
        1   855 1 1 56 LYS CB   C  25.512 -22.675  -9.149 1.00 . A A . 56 LYS CB   1 1 
        1   856 1 1 56 LYS CD   C  27.529 -21.504  -8.121 1.00 . A A . 56 LYS CD   1 1 
        1   857 1 1 56 LYS CE   C  27.767 -20.022  -7.919 1.00 . A A . 56 LYS CE   1 1 
        1   858 1 1 56 LYS CG   C  26.055 -21.897  -7.945 1.00 . A A . 56 LYS CG   1 1 
        1   859 1 1 56 LYS H    H  27.329 -23.155 -10.877 1.00 . A A . 56 LYS H    1 1 
        1   860 1 1 56 LYS HA   H  26.554 -24.386  -8.388 1.00 . A A . 56 LYS HA   1 1 
        1   861 1 1 56 LYS HB2  H  25.672 -22.090 -10.057 1.00 . A A . 56 LYS HB2  1 1 
        1   862 1 1 56 LYS HB3  H  24.439 -22.805  -9.013 1.00 . A A . 56 LYS HB3  1 1 
        1   863 1 1 56 LYS HD2  H  28.134 -22.058  -7.409 1.00 . A A . 56 LYS HD2  1 1 
        1   864 1 1 56 LYS HD3  H  27.855 -21.766  -9.125 1.00 . A A . 56 LYS HD3  1 1 
        1   865 1 1 56 LYS HE2  H  27.499 -19.739  -6.901 1.00 . A A . 56 LYS HE2  1 1 
        1   866 1 1 56 LYS HE3  H  28.830 -19.821  -8.080 1.00 . A A . 56 LYS HE3  1 1 
        1   867 1 1 56 LYS HG2  H  25.453 -20.998  -7.808 1.00 . A A . 56 LYS HG2  1 1 
        1   868 1 1 56 LYS HG3  H  25.959 -22.513  -7.052 1.00 . A A . 56 LYS HG3  1 1 
        1   869 1 1 56 LYS HZ1  H  27.067 -19.610  -9.822 1.00 . A A . 56 LYS HZ1  1 1 
        1   870 1 1 56 LYS HZ2  H  27.341 -18.255  -8.928 1.00 . A A . 56 LYS HZ2  1 1 
        1   871 1 1 56 LYS HZ3  H  26.002 -19.187  -8.630 1.00 . A A . 56 LYS HZ3  1 1 
        1   872 1 1 56 LYS N    N  27.230 -23.993 -10.313 1.00 . A A . 56 LYS N    1 1 
        1   873 1 1 56 LYS NZ   N  26.973 -19.205  -8.893 1.00 . A A . 56 LYS NZ   1 1 
        1   874 1 1 56 LYS O    O  24.470 -25.691  -8.884 1.00 . A A . 56 LYS O    1 1 
        1   875 1 1 57 VAL C    C  24.138 -27.399 -11.643 1.00 . A A . 57 VAL C    1 1 
        1   876 1 1 57 VAL CA   C  23.715 -25.942 -11.552 1.00 . A A . 57 VAL CA   1 1 
        1   877 1 1 57 VAL CB   C  23.268 -25.421 -12.958 1.00 . A A . 57 VAL CB   1 1 
        1   878 1 1 57 VAL CG1  C  22.234 -26.365 -13.607 1.00 . A A . 57 VAL CG1  1 1 
        1   879 1 1 57 VAL CG2  C  22.643 -24.020 -12.828 1.00 . A A . 57 VAL CG2  1 1 
        1   880 1 1 57 VAL H    H  25.349 -24.572 -11.644 1.00 . A A . 57 VAL H    1 1 
        1   881 1 1 57 VAL HA   H  22.862 -25.881 -10.877 1.00 . A A . 57 VAL HA   1 1 
        1   882 1 1 57 VAL HB   H  24.146 -25.361 -13.601 1.00 . A A . 57 VAL HB   1 1 
        1   883 1 1 57 VAL HG11 H  22.690 -27.329 -13.815 1.00 . A A . 57 VAL HG11 1 1 
        1   884 1 1 57 VAL HG12 H  21.384 -26.506 -12.932 1.00 . A A . 57 VAL HG12 1 1 
        1   885 1 1 57 VAL HG13 H  21.880 -25.932 -14.544 1.00 . A A . 57 VAL HG13 1 1 
        1   886 1 1 57 VAL HG21 H  22.400 -23.637 -13.820 1.00 . A A . 57 VAL HG21 1 1 
        1   887 1 1 57 VAL HG22 H  21.732 -24.074 -12.230 1.00 . A A . 57 VAL HG22 1 1 
        1   888 1 1 57 VAL HG23 H  23.345 -23.339 -12.349 1.00 . A A . 57 VAL HG23 1 1 
        1   889 1 1 57 VAL N    N  24.802 -25.122 -11.014 1.00 . A A . 57 VAL N    1 1 
        1   890 1 1 57 VAL O    O  23.367 -28.287 -11.318 1.00 . A A . 57 VAL O    1 1 
        1   891 1 1 58 MET C    C  25.851 -29.724 -10.788 1.00 . A A . 58 MET C    1 1 
        1   892 1 1 58 MET CA   C  25.792 -29.069 -12.152 1.00 . A A . 58 MET CA   1 1 
        1   893 1 1 58 MET CB   C  27.143 -29.182 -12.842 1.00 . A A . 58 MET CB   1 1 
        1   894 1 1 58 MET CE   C  24.677 -29.030 -15.758 1.00 . A A . 58 MET CE   1 1 
        1   895 1 1 58 MET CG   C  27.066 -28.803 -14.299 1.00 . A A . 58 MET CG   1 1 
        1   896 1 1 58 MET H    H  26.024 -26.933 -12.294 1.00 . A A . 58 MET H    1 1 
        1   897 1 1 58 MET HA   H  25.055 -29.607 -12.744 1.00 . A A . 58 MET HA   1 1 
        1   898 1 1 58 MET HB2  H  27.853 -28.525 -12.338 1.00 . A A . 58 MET HB2  1 1 
        1   899 1 1 58 MET HB3  H  27.499 -30.208 -12.765 1.00 . A A . 58 MET HB3  1 1 
        1   900 1 1 58 MET HE1  H  24.142 -28.704 -14.866 1.00 . A A . 58 MET HE1  1 1 
        1   901 1 1 58 MET HE2  H  24.997 -28.157 -16.328 1.00 . A A . 58 MET HE2  1 1 
        1   902 1 1 58 MET HE3  H  24.014 -29.639 -16.374 1.00 . A A . 58 MET HE3  1 1 
        1   903 1 1 58 MET HG2  H  26.581 -27.830 -14.374 1.00 . A A . 58 MET HG2  1 1 
        1   904 1 1 58 MET HG3  H  28.075 -28.731 -14.697 1.00 . A A . 58 MET HG3  1 1 
        1   905 1 1 58 MET N    N  25.368 -27.676 -12.042 1.00 . A A . 58 MET N    1 1 
        1   906 1 1 58 MET O    O  25.482 -30.888 -10.655 1.00 . A A . 58 MET O    1 1 
        1   907 1 1 58 MET SD   S  26.129 -30.009 -15.275 1.00 . A A . 58 MET SD   1 1 
        1   908 1 1 59 LYS C    C  24.869 -29.541  -7.824 1.00 . A A . 59 LYS C    1 1 
        1   909 1 1 59 LYS CA   C  26.266 -29.526  -8.415 1.00 . A A . 59 LYS CA   1 1 
        1   910 1 1 59 LYS CB   C  27.210 -28.759  -7.494 1.00 . A A . 59 LYS CB   1 1 
        1   911 1 1 59 LYS CD   C  27.791 -26.740  -6.202 1.00 . A A . 59 LYS CD   1 1 
        1   912 1 1 59 LYS CE   C  27.492 -25.296  -5.880 1.00 . A A . 59 LYS CE   1 1 
        1   913 1 1 59 LYS CG   C  26.809 -27.326  -7.202 1.00 . A A . 59 LYS CG   1 1 
        1   914 1 1 59 LYS H    H  26.572 -28.023  -9.921 1.00 . A A . 59 LYS H    1 1 
        1   915 1 1 59 LYS HA   H  26.618 -30.554  -8.467 1.00 . A A . 59 LYS HA   1 1 
        1   916 1 1 59 LYS HB2  H  27.263 -29.296  -6.545 1.00 . A A . 59 LYS HB2  1 1 
        1   917 1 1 59 LYS HB3  H  28.205 -28.758  -7.939 1.00 . A A . 59 LYS HB3  1 1 
        1   918 1 1 59 LYS HD2  H  27.756 -27.325  -5.282 1.00 . A A . 59 LYS HD2  1 1 
        1   919 1 1 59 LYS HD3  H  28.795 -26.805  -6.623 1.00 . A A . 59 LYS HD3  1 1 
        1   920 1 1 59 LYS HE2  H  26.733 -24.922  -6.565 1.00 . A A . 59 LYS HE2  1 1 
        1   921 1 1 59 LYS HE3  H  27.118 -25.222  -4.857 1.00 . A A . 59 LYS HE3  1 1 
        1   922 1 1 59 LYS HG2  H  26.842 -26.758  -8.105 1.00 . A A . 59 LYS HG2  1 1 
        1   923 1 1 59 LYS HG3  H  25.790 -27.278  -6.830 1.00 . A A . 59 LYS HG3  1 1 
        1   924 1 1 59 LYS HZ1  H  29.475 -24.874  -5.441 1.00 . A A . 59 LYS HZ1  1 1 
        1   925 1 1 59 LYS HZ2  H  28.574 -23.529  -5.750 1.00 . A A . 59 LYS HZ2  1 1 
        1   926 1 1 59 LYS HZ3  H  29.064 -24.497  -6.993 1.00 . A A . 59 LYS HZ3  1 1 
        1   927 1 1 59 LYS N    N  26.263 -28.977  -9.770 1.00 . A A . 59 LYS N    1 1 
        1   928 1 1 59 LYS NZ   N  28.747 -24.485  -6.021 1.00 . A A . 59 LYS NZ   1 1 
        1   929 1 1 59 LYS O    O  24.576 -30.364  -6.978 1.00 . A A . 59 LYS O    1 1 
        1   930 1 1 60 GLU C    C  22.020 -29.946  -8.251 1.00 . A A . 60 GLU C    1 1 
        1   931 1 1 60 GLU CA   C  22.620 -28.642  -7.793 1.00 . A A . 60 GLU CA   1 1 
        1   932 1 1 60 GLU CB   C  21.829 -27.446  -8.353 1.00 . A A . 60 GLU CB   1 1 
        1   933 1 1 60 GLU CD   C  19.557 -28.220  -9.250 1.00 . A A . 60 GLU CD   1 1 
        1   934 1 1 60 GLU CG   C  20.311 -27.499  -8.125 1.00 . A A . 60 GLU CG   1 1 
        1   935 1 1 60 GLU H    H  24.273 -27.988  -9.004 1.00 . A A . 60 GLU H    1 1 
        1   936 1 1 60 GLU HA   H  22.617 -28.611  -6.704 1.00 . A A . 60 GLU HA   1 1 
        1   937 1 1 60 GLU HB2  H  22.213 -26.540  -7.886 1.00 . A A . 60 GLU HB2  1 1 
        1   938 1 1 60 GLU HB3  H  22.013 -27.373  -9.420 1.00 . A A . 60 GLU HB3  1 1 
        1   939 1 1 60 GLU HG2  H  20.112 -27.999  -7.177 1.00 . A A . 60 GLU HG2  1 1 
        1   940 1 1 60 GLU HG3  H  19.935 -26.476  -8.058 1.00 . A A . 60 GLU HG3  1 1 
        1   941 1 1 60 GLU N    N  23.998 -28.654  -8.286 1.00 . A A . 60 GLU N    1 1 
        1   942 1 1 60 GLU O    O  21.462 -30.695  -7.468 1.00 . A A . 60 GLU O    1 1 
        1   943 1 1 60 GLU OE1  O  19.679 -27.814 -10.423 1.00 . A A . 60 GLU OE1  1 1 
        1   944 1 1 60 GLU OE2  O  18.809 -29.172  -8.953 1.00 . A A . 60 GLU OE2  1 1 
        1   945 1 1 61 LEU C    C  22.337 -32.704  -9.525 1.00 . A A . 61 LEU C    1 1 
        1   946 1 1 61 LEU CA   C  21.693 -31.449 -10.118 1.00 . A A . 61 LEU CA   1 1 
        1   947 1 1 61 LEU CB   C  21.931 -31.381 -11.631 1.00 . A A . 61 LEU CB   1 1 
        1   948 1 1 61 LEU CD1  C  20.561 -33.374 -12.289 1.00 . A A . 61 LEU CD1  1 1 
        1   949 1 1 61 LEU CD2  C  19.535 -31.103 -12.417 1.00 . A A . 61 LEU CD2  1 1 
        1   950 1 1 61 LEU CG   C  20.828 -31.910 -12.555 1.00 . A A . 61 LEU CG   1 1 
        1   951 1 1 61 LEU H    H  22.705 -29.585 -10.120 1.00 . A A . 61 LEU H    1 1 
        1   952 1 1 61 LEU HA   H  20.621 -31.492  -9.924 1.00 . A A . 61 LEU HA   1 1 
        1   953 1 1 61 LEU HB2  H  22.096 -30.339 -11.892 1.00 . A A . 61 LEU HB2  1 1 
        1   954 1 1 61 LEU HB3  H  22.849 -31.921 -11.847 1.00 . A A . 61 LEU HB3  1 1 
        1   955 1 1 61 LEU HD11 H  21.495 -33.927 -12.257 1.00 . A A . 61 LEU HD11 1 1 
        1   956 1 1 61 LEU HD12 H  19.942 -33.769 -13.079 1.00 . A A . 61 LEU HD12 1 1 
        1   957 1 1 61 LEU HD13 H  20.053 -33.494 -11.334 1.00 . A A . 61 LEU HD13 1 1 
        1   958 1 1 61 LEU HD21 H  19.143 -31.196 -11.402 1.00 . A A . 61 LEU HD21 1 1 
        1   959 1 1 61 LEU HD22 H  18.791 -31.476 -13.123 1.00 . A A . 61 LEU HD22 1 1 
        1   960 1 1 61 LEU HD23 H  19.735 -30.050 -12.622 1.00 . A A . 61 LEU HD23 1 1 
        1   961 1 1 61 LEU HG   H  21.177 -31.811 -13.583 1.00 . A A . 61 LEU HG   1 1 
        1   962 1 1 61 LEU N    N  22.213 -30.240  -9.522 1.00 . A A . 61 LEU N    1 1 
        1   963 1 1 61 LEU O    O  21.715 -33.747  -9.464 1.00 . A A . 61 LEU O    1 1 
        1   964 1 1 62 ASP C    C  23.567 -34.158  -7.153 1.00 . A A . 62 ASP C    1 1 
        1   965 1 1 62 ASP CA   C  24.222 -33.782  -8.477 1.00 . A A . 62 ASP CA   1 1 
        1   966 1 1 62 ASP CB   C  25.719 -33.539  -8.250 1.00 . A A . 62 ASP CB   1 1 
        1   967 1 1 62 ASP CG   C  26.599 -34.259  -9.271 1.00 . A A . 62 ASP CG   1 1 
        1   968 1 1 62 ASP H    H  24.086 -31.744  -9.136 1.00 . A A . 62 ASP H    1 1 
        1   969 1 1 62 ASP HA   H  24.096 -34.620  -9.148 1.00 . A A . 62 ASP HA   1 1 
        1   970 1 1 62 ASP HB2  H  25.916 -32.473  -8.298 1.00 . A A . 62 ASP HB2  1 1 
        1   971 1 1 62 ASP HB3  H  25.982 -33.894  -7.253 1.00 . A A . 62 ASP HB3  1 1 
        1   972 1 1 62 ASP N    N  23.575 -32.614  -9.073 1.00 . A A . 62 ASP N    1 1 
        1   973 1 1 62 ASP O    O  23.397 -35.337  -6.861 1.00 . A A . 62 ASP O    1 1 
        1   974 1 1 62 ASP OD1  O  26.088 -34.679 -10.339 1.00 . A A . 62 ASP OD1  1 1 
        1   975 1 1 62 ASP OD2  O  27.821 -34.355  -9.033 1.00 . A A . 62 ASP OD2  1 1 
        1   976 1 1 63 GLU C    C  21.081 -33.645  -5.162 1.00 . A A . 63 GLU C    1 1 
        1   977 1 1 63 GLU CA   C  22.586 -33.451  -5.054 1.00 . A A . 63 GLU CA   1 1 
        1   978 1 1 63 GLU CB   C  22.885 -32.312  -4.074 1.00 . A A . 63 GLU CB   1 1 
        1   979 1 1 63 GLU CD   C  24.716 -31.520  -2.506 1.00 . A A . 63 GLU CD   1 1 
        1   980 1 1 63 GLU CG   C  24.371 -32.080  -3.886 1.00 . A A . 63 GLU CG   1 1 
        1   981 1 1 63 GLU H    H  23.329 -32.205  -6.627 1.00 . A A . 63 GLU H    1 1 
        1   982 1 1 63 GLU HA   H  23.025 -34.364  -4.660 1.00 . A A . 63 GLU HA   1 1 
        1   983 1 1 63 GLU HB2  H  22.426 -31.395  -4.438 1.00 . A A . 63 GLU HB2  1 1 
        1   984 1 1 63 GLU HB3  H  22.439 -32.563  -3.110 1.00 . A A . 63 GLU HB3  1 1 
        1   985 1 1 63 GLU HG2  H  24.884 -33.030  -4.023 1.00 . A A . 63 GLU HG2  1 1 
        1   986 1 1 63 GLU HG3  H  24.718 -31.387  -4.649 1.00 . A A . 63 GLU HG3  1 1 
        1   987 1 1 63 GLU N    N  23.186 -33.172  -6.356 1.00 . A A . 63 GLU N    1 1 
        1   988 1 1 63 GLU O    O  20.468 -34.319  -4.340 1.00 . A A . 63 GLU O    1 1 
        1   989 1 1 63 GLU OE1  O  24.701 -32.293  -1.523 1.00 . A A . 63 GLU OE1  1 1 
        1   990 1 1 63 GLU OE2  O  25.040 -30.312  -2.411 1.00 . A A . 63 GLU OE2  1 1 
        1   991 1 1 64 ASN C    C  18.551 -33.952  -7.423 1.00 . A A . 64 ASN C    1 1 
        1   992 1 1 64 ASN CA   C  19.024 -33.029  -6.310 1.00 . A A . 64 ASN CA   1 1 
        1   993 1 1 64 ASN CB   C  18.513 -31.610  -6.569 1.00 . A A . 64 ASN CB   1 1 
        1   994 1 1 64 ASN CG   C  18.622 -30.730  -5.353 1.00 . A A . 64 ASN CG   1 1 
        1   995 1 1 64 ASN H    H  21.039 -32.494  -6.834 1.00 . A A . 64 ASN H    1 1 
        1   996 1 1 64 ASN HA   H  18.599 -33.377  -5.378 1.00 . A A . 64 ASN HA   1 1 
        1   997 1 1 64 ASN HB2  H  19.080 -31.173  -7.383 1.00 . A A . 64 ASN HB2  1 1 
        1   998 1 1 64 ASN HB3  H  17.472 -31.659  -6.868 1.00 . A A . 64 ASN HB3  1 1 
        1   999 1 1 64 ASN HD21 H  20.452 -30.132  -5.916 1.00 . A A . 64 ASN HD21 1 1 
        1  1000 1 1 64 ASN HD22 H  19.840 -29.454  -4.418 1.00 . A A . 64 ASN HD22 1 1 
        1  1001 1 1 64 ASN N    N  20.482 -33.031  -6.170 1.00 . A A . 64 ASN N    1 1 
        1  1002 1 1 64 ASN ND2  N  19.724 -30.045  -5.217 1.00 . A A . 64 ASN ND2  1 1 
        1  1003 1 1 64 ASN O    O  17.379 -33.971  -7.772 1.00 . A A . 64 ASN O    1 1 
        1  1004 1 1 64 ASN OD1  O  17.716 -30.672  -4.534 1.00 . A A . 64 ASN OD1  1 1 
        1  1005 1 1 65 GLY C    C  18.102 -36.645  -8.716 1.00 . A A . 65 GLY C    1 1 
        1  1006 1 1 65 GLY CA   C  19.170 -35.636  -9.059 1.00 . A A . 65 GLY CA   1 1 
        1  1007 1 1 65 GLY H    H  20.421 -34.668  -7.656 1.00 . A A . 65 GLY H    1 1 
        1  1008 1 1 65 GLY HA2  H  18.840 -35.061  -9.917 1.00 . A A . 65 GLY HA2  1 1 
        1  1009 1 1 65 GLY HA3  H  20.080 -36.168  -9.334 1.00 . A A . 65 GLY HA3  1 1 
        1  1010 1 1 65 GLY N    N  19.472 -34.727  -7.971 1.00 . A A . 65 GLY N    1 1 
        1  1011 1 1 65 GLY O    O  17.349 -37.076  -9.584 1.00 . A A . 65 GLY O    1 1 
        1  1012 1 1 66 ASP C    C  15.680 -37.345  -6.695 1.00 . A A . 66 ASP C    1 1 
        1  1013 1 1 66 ASP CA   C  17.045 -37.978  -6.972 1.00 . A A . 66 ASP CA   1 1 
        1  1014 1 1 66 ASP CB   C  17.571 -38.670  -5.705 1.00 . A A . 66 ASP CB   1 1 
        1  1015 1 1 66 ASP CG   C  17.880 -40.140  -5.937 1.00 . A A . 66 ASP CG   1 1 
        1  1016 1 1 66 ASP H    H  18.648 -36.592  -6.767 1.00 . A A . 66 ASP H    1 1 
        1  1017 1 1 66 ASP HA   H  16.909 -38.732  -7.745 1.00 . A A . 66 ASP HA   1 1 
        1  1018 1 1 66 ASP HB2  H  18.481 -38.164  -5.379 1.00 . A A . 66 ASP HB2  1 1 
        1  1019 1 1 66 ASP HB3  H  16.828 -38.585  -4.915 1.00 . A A . 66 ASP HB3  1 1 
        1  1020 1 1 66 ASP N    N  18.020 -37.000  -7.443 1.00 . A A . 66 ASP N    1 1 
        1  1021 1 1 66 ASP O    O  14.758 -38.030  -6.271 1.00 . A A . 66 ASP O    1 1 
        1  1022 1 1 66 ASP OD1  O  18.400 -40.476  -7.028 1.00 . A A . 66 ASP OD1  1 1 
        1  1023 1 1 66 ASP OD2  O  17.582 -40.970  -5.057 1.00 . A A . 66 ASP OD2  1 1 
        1  1024 1 1 67 GLY C    C  13.646 -35.396  -8.205 1.00 . A A . 67 GLY C    1 1 
        1  1025 1 1 67 GLY CA   C  14.277 -35.390  -6.845 1.00 . A A . 67 GLY CA   1 1 
        1  1026 1 1 67 GLY H    H  16.289 -35.507  -7.338 1.00 . A A . 67 GLY H    1 1 
        1  1027 1 1 67 GLY HA2  H  13.639 -35.916  -6.136 1.00 . A A . 67 GLY HA2  1 1 
        1  1028 1 1 67 GLY HA3  H  14.419 -34.367  -6.523 1.00 . A A . 67 GLY HA3  1 1 
        1  1029 1 1 67 GLY N    N  15.543 -36.052  -6.963 1.00 . A A . 67 GLY N    1 1 
        1  1030 1 1 67 GLY O    O  14.156 -35.957  -9.167 1.00 . A A . 67 GLY O    1 1 
        1  1031 1 1 68 GLU C    C  11.293 -33.535 -10.057 1.00 . A A . 68 GLU C    1 1 
        1  1032 1 1 68 GLU CA   C  11.588 -34.864  -9.381 1.00 . A A . 68 GLU CA   1 1 
        1  1033 1 1 68 GLU CB   C  10.283 -35.503  -8.896 1.00 . A A . 68 GLU CB   1 1 
        1  1034 1 1 68 GLU CD   C   8.115 -35.234  -7.588 1.00 . A A . 68 GLU CD   1 1 
        1  1035 1 1 68 GLU CG   C   9.468 -34.631  -7.923 1.00 . A A . 68 GLU CG   1 1 
        1  1036 1 1 68 GLU H    H  12.231 -34.243  -7.460 1.00 . A A . 68 GLU H    1 1 
        1  1037 1 1 68 GLU HA   H  12.025 -35.524 -10.121 1.00 . A A . 68 GLU HA   1 1 
        1  1038 1 1 68 GLU HB2  H   9.669 -35.730  -9.767 1.00 . A A . 68 GLU HB2  1 1 
        1  1039 1 1 68 GLU HB3  H  10.537 -36.435  -8.394 1.00 . A A . 68 GLU HB3  1 1 
        1  1040 1 1 68 GLU HG2  H  10.039 -34.494  -7.004 1.00 . A A . 68 GLU HG2  1 1 
        1  1041 1 1 68 GLU HG3  H   9.296 -33.657  -8.376 1.00 . A A . 68 GLU HG3  1 1 
        1  1042 1 1 68 GLU N    N  12.505 -34.758  -8.255 1.00 . A A . 68 GLU N    1 1 
        1  1043 1 1 68 GLU O    O  11.259 -32.482  -9.416 1.00 . A A . 68 GLU O    1 1 
        1  1044 1 1 68 GLU OE1  O   7.293 -35.389  -8.520 1.00 . A A . 68 GLU OE1  1 1 
        1  1045 1 1 68 GLU OE2  O   7.834 -35.469  -6.397 1.00 . A A . 68 GLU OE2  1 1 
        1  1046 1 1 69 VAL C    C   9.896 -32.824 -13.369 1.00 . A A . 69 VAL C    1 1 
        1  1047 1 1 69 VAL CA   C  10.842 -32.449 -12.218 1.00 . A A . 69 VAL CA   1 1 
        1  1048 1 1 69 VAL CB   C  12.165 -31.877 -12.795 1.00 . A A . 69 VAL CB   1 1 
        1  1049 1 1 69 VAL CG1  C  12.880 -31.072 -11.733 1.00 . A A . 69 VAL CG1  1 1 
        1  1050 1 1 69 VAL CG2  C  13.075 -32.987 -13.306 1.00 . A A . 69 VAL CG2  1 1 
        1  1051 1 1 69 VAL H    H  11.199 -34.522 -11.820 1.00 . A A . 69 VAL H    1 1 
        1  1052 1 1 69 VAL HA   H  10.363 -31.668 -11.627 1.00 . A A . 69 VAL HA   1 1 
        1  1053 1 1 69 VAL HB   H  11.932 -31.217 -13.620 1.00 . A A . 69 VAL HB   1 1 
        1  1054 1 1 69 VAL HG11 H  12.235 -30.266 -11.387 1.00 . A A . 69 VAL HG11 1 1 
        1  1055 1 1 69 VAL HG12 H  13.131 -31.712 -10.882 1.00 . A A . 69 VAL HG12 1 1 
        1  1056 1 1 69 VAL HG13 H  13.787 -30.642 -12.152 1.00 . A A . 69 VAL HG13 1 1 
        1  1057 1 1 69 VAL HG21 H  13.351 -33.656 -12.494 1.00 . A A . 69 VAL HG21 1 1 
        1  1058 1 1 69 VAL HG22 H  12.563 -33.554 -14.084 1.00 . A A . 69 VAL HG22 1 1 
        1  1059 1 1 69 VAL HG23 H  13.977 -32.547 -13.717 1.00 . A A . 69 VAL HG23 1 1 
        1  1060 1 1 69 VAL N    N  11.111 -33.611 -11.365 1.00 . A A . 69 VAL N    1 1 
        1  1061 1 1 69 VAL O    O   9.459 -33.977 -13.473 1.00 . A A . 69 VAL O    1 1 
        1  1062 1 1 70 ASP C    C   9.124 -31.468 -16.598 1.00 . A A . 70 ASP C    1 1 
        1  1063 1 1 70 ASP CA   C   8.584 -32.056 -15.290 1.00 . A A . 70 ASP CA   1 1 
        1  1064 1 1 70 ASP CB   C   7.262 -31.378 -14.932 1.00 . A A . 70 ASP CB   1 1 
        1  1065 1 1 70 ASP CG   C   7.257 -29.904 -15.280 1.00 . A A . 70 ASP CG   1 1 
        1  1066 1 1 70 ASP H    H   9.941 -30.915 -14.098 1.00 . A A . 70 ASP H    1 1 
        1  1067 1 1 70 ASP HA   H   8.404 -33.119 -15.426 1.00 . A A . 70 ASP HA   1 1 
        1  1068 1 1 70 ASP HB2  H   6.459 -31.866 -15.486 1.00 . A A . 70 ASP HB2  1 1 
        1  1069 1 1 70 ASP HB3  H   7.073 -31.505 -13.864 1.00 . A A . 70 ASP HB3  1 1 
        1  1070 1 1 70 ASP N    N   9.547 -31.854 -14.203 1.00 . A A . 70 ASP N    1 1 
        1  1071 1 1 70 ASP O    O  10.258 -30.995 -16.645 1.00 . A A . 70 ASP O    1 1 
        1  1072 1 1 70 ASP OD1  O   8.182 -29.184 -14.857 1.00 . A A . 70 ASP OD1  1 1 
        1  1073 1 1 70 ASP OD2  O   6.418 -29.501 -16.110 1.00 . A A . 70 ASP OD2  1 1 
        1  1074 1 1 71 PHE C    C   9.098 -29.410 -18.818 1.00 . A A . 71 PHE C    1 1 
        1  1075 1 1 71 PHE CA   C   8.721 -30.885 -18.930 1.00 . A A . 71 PHE CA   1 1 
        1  1076 1 1 71 PHE CB   C   7.594 -30.998 -19.959 1.00 . A A . 71 PHE CB   1 1 
        1  1077 1 1 71 PHE CD1  C   8.649 -31.080 -22.262 1.00 . A A . 71 PHE CD1  1 1 
        1  1078 1 1 71 PHE CD2  C   7.569 -29.022 -21.558 1.00 . A A . 71 PHE CD2  1 1 
        1  1079 1 1 71 PHE CE1  C   8.990 -30.481 -23.481 1.00 . A A . 71 PHE CE1  1 1 
        1  1080 1 1 71 PHE CE2  C   7.895 -28.423 -22.791 1.00 . A A . 71 PHE CE2  1 1 
        1  1081 1 1 71 PHE CG   C   7.935 -30.362 -21.285 1.00 . A A . 71 PHE CG   1 1 
        1  1082 1 1 71 PHE CZ   C   8.608 -29.157 -23.754 1.00 . A A . 71 PHE CZ   1 1 
        1  1083 1 1 71 PHE H    H   7.379 -31.852 -17.563 1.00 . A A . 71 PHE H    1 1 
        1  1084 1 1 71 PHE HA   H   9.591 -31.430 -19.301 1.00 . A A . 71 PHE HA   1 1 
        1  1085 1 1 71 PHE HB2  H   7.363 -32.050 -20.117 1.00 . A A . 71 PHE HB2  1 1 
        1  1086 1 1 71 PHE HB3  H   6.708 -30.506 -19.558 1.00 . A A . 71 PHE HB3  1 1 
        1  1087 1 1 71 PHE HD1  H   8.947 -32.099 -22.077 1.00 . A A . 71 PHE HD1  1 1 
        1  1088 1 1 71 PHE HD2  H   7.050 -28.442 -20.813 1.00 . A A . 71 PHE HD2  1 1 
        1  1089 1 1 71 PHE HE1  H   9.543 -31.039 -24.213 1.00 . A A . 71 PHE HE1  1 1 
        1  1090 1 1 71 PHE HE2  H   7.613 -27.400 -22.990 1.00 . A A . 71 PHE HE2  1 1 
        1  1091 1 1 71 PHE HZ   H   8.870 -28.703 -24.697 1.00 . A A . 71 PHE HZ   1 1 
        1  1092 1 1 71 PHE N    N   8.311 -31.467 -17.649 1.00 . A A . 71 PHE N    1 1 
        1  1093 1 1 71 PHE O    O  10.053 -28.970 -19.445 1.00 . A A . 71 PHE O    1 1 
        1  1094 1 1 72 GLN C    C   9.982 -26.985 -17.304 1.00 . A A . 72 GLN C    1 1 
        1  1095 1 1 72 GLN CA   C   8.608 -27.204 -17.935 1.00 . A A . 72 GLN CA   1 1 
        1  1096 1 1 72 GLN CB   C   7.513 -26.533 -17.109 1.00 . A A . 72 GLN CB   1 1 
        1  1097 1 1 72 GLN CD   C   6.345 -24.394 -16.502 1.00 . A A . 72 GLN CD   1 1 
        1  1098 1 1 72 GLN CG   C   7.509 -25.025 -17.220 1.00 . A A . 72 GLN CG   1 1 
        1  1099 1 1 72 GLN H    H   7.573 -29.041 -17.515 1.00 . A A . 72 GLN H    1 1 
        1  1100 1 1 72 GLN HA   H   8.608 -26.767 -18.933 1.00 . A A . 72 GLN HA   1 1 
        1  1101 1 1 72 GLN HB2  H   6.554 -26.904 -17.455 1.00 . A A . 72 GLN HB2  1 1 
        1  1102 1 1 72 GLN HB3  H   7.632 -26.810 -16.060 1.00 . A A . 72 GLN HB3  1 1 
        1  1103 1 1 72 GLN HE21 H   5.089 -24.998 -17.944 1.00 . A A . 72 GLN HE21 1 1 
        1  1104 1 1 72 GLN HE22 H   4.379 -24.099 -16.629 1.00 . A A . 72 GLN HE22 1 1 
        1  1105 1 1 72 GLN HG2  H   8.426 -24.644 -16.804 1.00 . A A . 72 GLN HG2  1 1 
        1  1106 1 1 72 GLN HG3  H   7.460 -24.749 -18.269 1.00 . A A . 72 GLN HG3  1 1 
        1  1107 1 1 72 GLN N    N   8.348 -28.639 -18.049 1.00 . A A . 72 GLN N    1 1 
        1  1108 1 1 72 GLN NE2  N   5.179 -24.504 -17.075 1.00 . A A . 72 GLN NE2  1 1 
        1  1109 1 1 72 GLN O    O  10.754 -26.130 -17.737 1.00 . A A . 72 GLN O    1 1 
        1  1110 1 1 72 GLN OE1  O   6.495 -23.803 -15.449 1.00 . A A . 72 GLN OE1  1 1 
        1  1111 1 1 73 GLU C    C  12.714 -28.241 -16.672 1.00 . A A . 73 GLU C    1 1 
        1  1112 1 1 73 GLU CA   C  11.638 -27.754 -15.707 1.00 . A A . 73 GLU CA   1 1 
        1  1113 1 1 73 GLU CB   C  11.686 -28.588 -14.431 1.00 . A A . 73 GLU CB   1 1 
        1  1114 1 1 73 GLU CD   C  13.169 -27.290 -12.794 1.00 . A A . 73 GLU CD   1 1 
        1  1115 1 1 73 GLU CG   C  11.748 -27.761 -13.142 1.00 . A A . 73 GLU CG   1 1 
        1  1116 1 1 73 GLU H    H   9.638 -28.506 -15.993 1.00 . A A . 73 GLU H    1 1 
        1  1117 1 1 73 GLU HA   H  11.847 -26.726 -15.455 1.00 . A A . 73 GLU HA   1 1 
        1  1118 1 1 73 GLU HB2  H  10.798 -29.217 -14.398 1.00 . A A . 73 GLU HB2  1 1 
        1  1119 1 1 73 GLU HB3  H  12.561 -29.236 -14.470 1.00 . A A . 73 GLU HB3  1 1 
        1  1120 1 1 73 GLU HG2  H  11.098 -26.893 -13.250 1.00 . A A . 73 GLU HG2  1 1 
        1  1121 1 1 73 GLU HG3  H  11.371 -28.369 -12.319 1.00 . A A . 73 GLU HG3  1 1 
        1  1122 1 1 73 GLU N    N  10.315 -27.814 -16.327 1.00 . A A . 73 GLU N    1 1 
        1  1123 1 1 73 GLU O    O  13.845 -27.780 -16.632 1.00 . A A . 73 GLU O    1 1 
        1  1124 1 1 73 GLU OE1  O  14.050 -28.142 -12.502 1.00 . A A . 73 GLU OE1  1 1 
        1  1125 1 1 73 GLU OE2  O  13.387 -26.064 -12.752 1.00 . A A . 73 GLU OE2  1 1 
        1  1126 1 1 74 TYR C    C  13.728 -28.477 -19.474 1.00 . A A . 74 TYR C    1 1 
        1  1127 1 1 74 TYR CA   C  13.365 -29.617 -18.534 1.00 . A A . 74 TYR CA   1 1 
        1  1128 1 1 74 TYR CB   C  12.850 -30.813 -19.332 1.00 . A A . 74 TYR CB   1 1 
        1  1129 1 1 74 TYR CD1  C  15.212 -31.450 -20.055 1.00 . A A . 74 TYR CD1  1 1 
        1  1130 1 1 74 TYR CD2  C  13.435 -31.508 -21.706 1.00 . A A . 74 TYR CD2  1 1 
        1  1131 1 1 74 TYR CE1  C  16.146 -31.837 -21.039 1.00 . A A . 74 TYR CE1  1 1 
        1  1132 1 1 74 TYR CE2  C  14.373 -31.898 -22.697 1.00 . A A . 74 TYR CE2  1 1 
        1  1133 1 1 74 TYR CG   C  13.842 -31.274 -20.379 1.00 . A A . 74 TYR CG   1 1 
        1  1134 1 1 74 TYR CZ   C  15.721 -32.053 -22.350 1.00 . A A . 74 TYR CZ   1 1 
        1  1135 1 1 74 TYR H    H  11.419 -29.512 -17.613 1.00 . A A . 74 TYR H    1 1 
        1  1136 1 1 74 TYR HA   H  14.262 -29.912 -17.992 1.00 . A A . 74 TYR HA   1 1 
        1  1137 1 1 74 TYR HB2  H  12.636 -31.630 -18.643 1.00 . A A . 74 TYR HB2  1 1 
        1  1138 1 1 74 TYR HB3  H  11.927 -30.536 -19.834 1.00 . A A . 74 TYR HB3  1 1 
        1  1139 1 1 74 TYR HD1  H  15.555 -31.269 -19.049 1.00 . A A . 74 TYR HD1  1 1 
        1  1140 1 1 74 TYR HD2  H  12.396 -31.376 -21.978 1.00 . A A . 74 TYR HD2  1 1 
        1  1141 1 1 74 TYR HE1  H  17.185 -31.956 -20.774 1.00 . A A . 74 TYR HE1  1 1 
        1  1142 1 1 74 TYR HE2  H  14.050 -32.066 -23.713 1.00 . A A . 74 TYR HE2  1 1 
        1  1143 1 1 74 TYR HH   H  16.239 -32.550 -24.163 1.00 . A A . 74 TYR HH   1 1 
        1  1144 1 1 74 TYR N    N  12.373 -29.147 -17.573 1.00 . A A . 74 TYR N    1 1 
        1  1145 1 1 74 TYR O    O  14.887 -28.240 -19.776 1.00 . A A . 74 TYR O    1 1 
        1  1146 1 1 74 TYR OH   O  16.637 -32.407 -23.303 1.00 . A A . 74 TYR OH   1 1 
        1  1147 1 1 75 VAL C    C  13.824 -25.532 -20.152 1.00 . A A . 75 VAL C    1 1 
        1  1148 1 1 75 VAL CA   C  12.911 -26.595 -20.779 1.00 . A A . 75 VAL CA   1 1 
        1  1149 1 1 75 VAL CB   C  11.529 -25.986 -21.135 1.00 . A A . 75 VAL CB   1 1 
        1  1150 1 1 75 VAL CG1  C  11.671 -24.668 -21.831 1.00 . A A . 75 VAL CG1  1 1 
        1  1151 1 1 75 VAL CG2  C  10.760 -26.945 -22.025 1.00 . A A . 75 VAL CG2  1 1 
        1  1152 1 1 75 VAL H    H  11.777 -27.979 -19.617 1.00 . A A . 75 VAL H    1 1 
        1  1153 1 1 75 VAL HA   H  13.382 -26.938 -21.697 1.00 . A A . 75 VAL HA   1 1 
        1  1154 1 1 75 VAL HB   H  10.965 -25.830 -20.220 1.00 . A A . 75 VAL HB   1 1 
        1  1155 1 1 75 VAL HG11 H  12.030 -23.928 -21.119 1.00 . A A . 75 VAL HG11 1 1 
        1  1156 1 1 75 VAL HG12 H  12.375 -24.756 -22.657 1.00 . A A . 75 VAL HG12 1 1 
        1  1157 1 1 75 VAL HG13 H  10.702 -24.344 -22.210 1.00 . A A . 75 VAL HG13 1 1 
        1  1158 1 1 75 VAL HG21 H  11.305 -27.108 -22.956 1.00 . A A . 75 VAL HG21 1 1 
        1  1159 1 1 75 VAL HG22 H  10.624 -27.897 -21.518 1.00 . A A . 75 VAL HG22 1 1 
        1  1160 1 1 75 VAL HG23 H   9.782 -26.524 -22.247 1.00 . A A . 75 VAL HG23 1 1 
        1  1161 1 1 75 VAL N    N  12.721 -27.740 -19.899 1.00 . A A . 75 VAL N    1 1 
        1  1162 1 1 75 VAL O    O  14.687 -24.967 -20.828 1.00 . A A . 75 VAL O    1 1 
        1  1163 1 1 76 VAL C    C  15.925 -24.732 -18.026 1.00 . A A . 76 VAL C    1 1 
        1  1164 1 1 76 VAL CA   C  14.509 -24.218 -18.252 1.00 . A A . 76 VAL CA   1 1 
        1  1165 1 1 76 VAL CB   C  13.861 -23.677 -16.957 1.00 . A A . 76 VAL CB   1 1 
        1  1166 1 1 76 VAL CG1  C  14.150 -24.541 -15.731 1.00 . A A . 76 VAL CG1  1 1 
        1  1167 1 1 76 VAL CG2  C  14.304 -22.244 -16.694 1.00 . A A . 76 VAL CG2  1 1 
        1  1168 1 1 76 VAL H    H  12.992 -25.745 -18.299 1.00 . A A . 76 VAL H    1 1 
        1  1169 1 1 76 VAL HA   H  14.563 -23.387 -18.960 1.00 . A A . 76 VAL HA   1 1 
        1  1170 1 1 76 VAL HB   H  12.799 -23.684 -17.134 1.00 . A A . 76 VAL HB   1 1 
        1  1171 1 1 76 VAL HG11 H  13.806 -25.550 -15.901 1.00 . A A . 76 VAL HG11 1 1 
        1  1172 1 1 76 VAL HG12 H  15.217 -24.553 -15.511 1.00 . A A . 76 VAL HG12 1 1 
        1  1173 1 1 76 VAL HG13 H  13.615 -24.141 -14.866 1.00 . A A . 76 VAL HG13 1 1 
        1  1174 1 1 76 VAL HG21 H  13.790 -21.859 -15.812 1.00 . A A . 76 VAL HG21 1 1 
        1  1175 1 1 76 VAL HG22 H  15.381 -22.211 -16.525 1.00 . A A . 76 VAL HG22 1 1 
        1  1176 1 1 76 VAL HG23 H  14.050 -21.618 -17.551 1.00 . A A . 76 VAL HG23 1 1 
        1  1177 1 1 76 VAL N    N  13.683 -25.259 -18.864 1.00 . A A . 76 VAL N    1 1 
        1  1178 1 1 76 VAL O    O  16.895 -23.974 -18.078 1.00 . A A . 76 VAL O    1 1 
        1  1179 1 1 77 LEU C    C  18.132 -26.603 -19.015 1.00 . A A . 77 LEU C    1 1 
        1  1180 1 1 77 LEU CA   C  17.352 -26.668 -17.713 1.00 . A A . 77 LEU CA   1 1 
        1  1181 1 1 77 LEU CB   C  17.184 -28.127 -17.282 1.00 . A A . 77 LEU CB   1 1 
        1  1182 1 1 77 LEU CD1  C  16.553 -29.819 -15.566 1.00 . A A . 77 LEU CD1  1 1 
        1  1183 1 1 77 LEU CD2  C  18.302 -28.119 -14.997 1.00 . A A . 77 LEU CD2  1 1 
        1  1184 1 1 77 LEU CG   C  17.004 -28.376 -15.776 1.00 . A A . 77 LEU CG   1 1 
        1  1185 1 1 77 LEU H    H  15.227 -26.637 -17.857 1.00 . A A . 77 LEU H    1 1 
        1  1186 1 1 77 LEU HA   H  17.915 -26.132 -16.951 1.00 . A A . 77 LEU HA   1 1 
        1  1187 1 1 77 LEU HB2  H  16.311 -28.523 -17.795 1.00 . A A . 77 LEU HB2  1 1 
        1  1188 1 1 77 LEU HB3  H  18.057 -28.688 -17.617 1.00 . A A . 77 LEU HB3  1 1 
        1  1189 1 1 77 LEU HD11 H  17.280 -30.504 -16.003 1.00 . A A . 77 LEU HD11 1 1 
        1  1190 1 1 77 LEU HD12 H  15.583 -29.961 -16.046 1.00 . A A . 77 LEU HD12 1 1 
        1  1191 1 1 77 LEU HD13 H  16.449 -30.017 -14.502 1.00 . A A . 77 LEU HD13 1 1 
        1  1192 1 1 77 LEU HD21 H  19.098 -28.758 -15.376 1.00 . A A . 77 LEU HD21 1 1 
        1  1193 1 1 77 LEU HD22 H  18.139 -28.328 -13.939 1.00 . A A . 77 LEU HD22 1 1 
        1  1194 1 1 77 LEU HD23 H  18.594 -27.073 -15.105 1.00 . A A . 77 LEU HD23 1 1 
        1  1195 1 1 77 LEU HG   H  16.230 -27.708 -15.398 1.00 . A A . 77 LEU HG   1 1 
        1  1196 1 1 77 LEU N    N  16.053 -26.043 -17.874 1.00 . A A . 77 LEU N    1 1 
        1  1197 1 1 77 LEU O    O  19.362 -26.538 -18.992 1.00 . A A . 77 LEU O    1 1 
        1  1198 1 1 78 VAL C    C  18.502 -24.988 -21.683 1.00 . A A . 78 VAL C    1 1 
        1  1199 1 1 78 VAL CA   C  18.190 -26.456 -21.422 1.00 . A A . 78 VAL CA   1 1 
        1  1200 1 1 78 VAL CB   C  17.508 -27.149 -22.671 1.00 . A A . 78 VAL CB   1 1 
        1  1201 1 1 78 VAL CG1  C  17.113 -28.587 -22.335 1.00 . A A . 78 VAL CG1  1 1 
        1  1202 1 1 78 VAL CG2  C  16.283 -26.384 -23.209 1.00 . A A . 78 VAL CG2  1 1 
        1  1203 1 1 78 VAL H    H  16.421 -26.588 -20.145 1.00 . A A . 78 VAL H    1 1 
        1  1204 1 1 78 VAL HA   H  19.142 -26.961 -21.275 1.00 . A A . 78 VAL HA   1 1 
        1  1205 1 1 78 VAL HB   H  18.247 -27.180 -23.470 1.00 . A A . 78 VAL HB   1 1 
        1  1206 1 1 78 VAL HG11 H  17.960 -29.110 -21.895 1.00 . A A . 78 VAL HG11 1 1 
        1  1207 1 1 78 VAL HG12 H  16.281 -28.591 -21.629 1.00 . A A . 78 VAL HG12 1 1 
        1  1208 1 1 78 VAL HG13 H  16.806 -29.104 -23.244 1.00 . A A . 78 VAL HG13 1 1 
        1  1209 1 1 78 VAL HG21 H  15.441 -26.512 -22.538 1.00 . A A . 78 VAL HG21 1 1 
        1  1210 1 1 78 VAL HG22 H  16.512 -25.324 -23.311 1.00 . A A . 78 VAL HG22 1 1 
        1  1211 1 1 78 VAL HG23 H  16.020 -26.771 -24.195 1.00 . A A . 78 VAL HG23 1 1 
        1  1212 1 1 78 VAL N    N  17.447 -26.564 -20.155 1.00 . A A . 78 VAL N    1 1 
        1  1213 1 1 78 VAL O    O  19.533 -24.654 -22.248 1.00 . A A . 78 VAL O    1 1 
        1  1214 1 1 79 ALA C    C  19.041 -22.185 -20.496 1.00 . A A . 79 ALA C    1 1 
        1  1215 1 1 79 ALA CA   C  17.877 -22.670 -21.360 1.00 . A A . 79 ALA CA   1 1 
        1  1216 1 1 79 ALA CB   C  16.638 -21.913 -21.073 1.00 . A A . 79 ALA CB   1 1 
        1  1217 1 1 79 ALA H    H  16.810 -24.409 -20.721 1.00 . A A . 79 ALA H    1 1 
        1  1218 1 1 79 ALA HA   H  18.138 -22.490 -22.398 1.00 . A A . 79 ALA HA   1 1 
        1  1219 1 1 79 ALA HB1  H  16.846 -20.846 -21.113 1.00 . A A . 79 ALA HB1  1 1 
        1  1220 1 1 79 ALA HB2  H  15.909 -22.166 -21.840 1.00 . A A . 79 ALA HB2  1 1 
        1  1221 1 1 79 ALA HB3  H  16.254 -22.182 -20.089 1.00 . A A . 79 ALA HB3  1 1 
        1  1222 1 1 79 ALA N    N  17.649 -24.098 -21.201 1.00 . A A . 79 ALA N    1 1 
        1  1223 1 1 79 ALA O    O  19.650 -21.159 -20.784 1.00 . A A . 79 ALA O    1 1 
        1  1224 1 1 80 ALA C    C  21.807 -22.684 -19.542 1.00 . A A . 80 ALA C    1 1 
        1  1225 1 1 80 ALA CA   C  20.555 -22.667 -18.655 1.00 . A A . 80 ALA CA   1 1 
        1  1226 1 1 80 ALA CB   C  20.679 -23.704 -17.536 1.00 . A A . 80 ALA CB   1 1 
        1  1227 1 1 80 ALA H    H  18.825 -23.775 -19.249 1.00 . A A . 80 ALA H    1 1 
        1  1228 1 1 80 ALA HA   H  20.451 -21.677 -18.210 1.00 . A A . 80 ALA HA   1 1 
        1  1229 1 1 80 ALA HB1  H  19.743 -23.753 -16.975 1.00 . A A . 80 ALA HB1  1 1 
        1  1230 1 1 80 ALA HB2  H  20.898 -24.686 -17.965 1.00 . A A . 80 ALA HB2  1 1 
        1  1231 1 1 80 ALA HB3  H  21.488 -23.420 -16.864 1.00 . A A . 80 ALA HB3  1 1 
        1  1232 1 1 80 ALA N    N  19.376 -22.950 -19.466 1.00 . A A . 80 ALA N    1 1 
        1  1233 1 1 80 ALA O    O  22.749 -21.920 -19.334 1.00 . A A . 80 ALA O    1 1 
        1  1234 1 1 81 LEU C    C  22.941 -22.425 -22.388 1.00 . A A . 81 LEU C    1 1 
        1  1235 1 1 81 LEU CA   C  22.921 -23.647 -21.476 1.00 . A A . 81 LEU CA   1 1 
        1  1236 1 1 81 LEU CB   C  22.793 -24.914 -22.335 1.00 . A A . 81 LEU CB   1 1 
        1  1237 1 1 81 LEU CD1  C  22.233 -27.327 -22.671 1.00 . A A . 81 LEU CD1  1 1 
        1  1238 1 1 81 LEU CD2  C  23.337 -26.655 -20.547 1.00 . A A . 81 LEU CD2  1 1 
        1  1239 1 1 81 LEU CG   C  22.371 -26.221 -21.632 1.00 . A A . 81 LEU CG   1 1 
        1  1240 1 1 81 LEU H    H  20.992 -24.133 -20.709 1.00 . A A . 81 LEU H    1 1 
        1  1241 1 1 81 LEU HA   H  23.848 -23.690 -20.905 1.00 . A A . 81 LEU HA   1 1 
        1  1242 1 1 81 LEU HB2  H  22.058 -24.714 -23.114 1.00 . A A . 81 LEU HB2  1 1 
        1  1243 1 1 81 LEU HB3  H  23.752 -25.079 -22.827 1.00 . A A . 81 LEU HB3  1 1 
        1  1244 1 1 81 LEU HD11 H  23.200 -27.534 -23.123 1.00 . A A . 81 LEU HD11 1 1 
        1  1245 1 1 81 LEU HD12 H  21.526 -27.017 -23.444 1.00 . A A . 81 LEU HD12 1 1 
        1  1246 1 1 81 LEU HD13 H  21.857 -28.225 -22.188 1.00 . A A . 81 LEU HD13 1 1 
        1  1247 1 1 81 LEU HD21 H  23.361 -25.903 -19.756 1.00 . A A . 81 LEU HD21 1 1 
        1  1248 1 1 81 LEU HD22 H  24.335 -26.777 -20.965 1.00 . A A . 81 LEU HD22 1 1 
        1  1249 1 1 81 LEU HD23 H  23.003 -27.598 -20.118 1.00 . A A . 81 LEU HD23 1 1 
        1  1250 1 1 81 LEU HG   H  21.397 -26.068 -21.171 1.00 . A A . 81 LEU HG   1 1 
        1  1251 1 1 81 LEU N    N  21.797 -23.540 -20.555 1.00 . A A . 81 LEU N    1 1 
        1  1252 1 1 81 LEU O    O  24.001 -21.898 -22.730 1.00 . A A . 81 LEU O    1 1 
        1  1253 1 1 82 THR C    C  22.104 -19.544 -23.035 1.00 . A A . 82 THR C    1 1 
        1  1254 1 1 82 THR CA   C  21.622 -20.828 -23.672 1.00 . A A . 82 THR CA   1 1 
        1  1255 1 1 82 THR CB   C  20.158 -20.598 -24.080 1.00 . A A . 82 THR CB   1 1 
        1  1256 1 1 82 THR CG2  C  20.061 -19.968 -25.454 1.00 . A A . 82 THR CG2  1 1 
        1  1257 1 1 82 THR H    H  20.910 -22.427 -22.455 1.00 . A A . 82 THR H    1 1 
        1  1258 1 1 82 THR HA   H  22.217 -21.022 -24.557 1.00 . A A . 82 THR HA   1 1 
        1  1259 1 1 82 THR HB   H  19.674 -19.950 -23.349 1.00 . A A . 82 THR HB   1 1 
        1  1260 1 1 82 THR HG1  H  19.777 -22.337 -24.886 1.00 . A A . 82 THR HG1  1 1 
        1  1261 1 1 82 THR HG21 H  20.553 -18.996 -25.452 1.00 . A A . 82 THR HG21 1 1 
        1  1262 1 1 82 THR HG22 H  19.012 -19.837 -25.717 1.00 . A A . 82 THR HG22 1 1 
        1  1263 1 1 82 THR HG23 H  20.534 -20.616 -26.193 1.00 . A A . 82 THR HG23 1 1 
        1  1264 1 1 82 THR N    N  21.755 -21.967 -22.771 1.00 . A A . 82 THR N    1 1 
        1  1265 1 1 82 THR O    O  22.843 -18.784 -23.655 1.00 . A A . 82 THR O    1 1 
        1  1266 1 1 82 THR OG1  O  19.480 -21.847 -24.108 1.00 . A A . 82 THR OG1  1 1 
        1  1267 1 1 83 VAL C    C  23.614 -18.073 -20.885 1.00 . A A . 83 VAL C    1 1 
        1  1268 1 1 83 VAL CA   C  22.112 -18.053 -21.139 1.00 . A A . 83 VAL CA   1 1 
        1  1269 1 1 83 VAL CB   C  21.324 -17.770 -19.815 1.00 . A A . 83 VAL CB   1 1 
        1  1270 1 1 83 VAL CG1  C  19.818 -17.613 -20.109 1.00 . A A . 83 VAL CG1  1 1 
        1  1271 1 1 83 VAL CG2  C  21.520 -18.878 -18.783 1.00 . A A . 83 VAL CG2  1 1 
        1  1272 1 1 83 VAL H    H  21.092 -19.937 -21.305 1.00 . A A . 83 VAL H    1 1 
        1  1273 1 1 83 VAL HA   H  21.914 -17.236 -21.821 1.00 . A A . 83 VAL HA   1 1 
        1  1274 1 1 83 VAL HB   H  21.696 -16.839 -19.391 1.00 . A A . 83 VAL HB   1 1 
        1  1275 1 1 83 VAL HG11 H  19.395 -18.557 -20.450 1.00 . A A . 83 VAL HG11 1 1 
        1  1276 1 1 83 VAL HG12 H  19.297 -17.300 -19.200 1.00 . A A . 83 VAL HG12 1 1 
        1  1277 1 1 83 VAL HG13 H  19.667 -16.852 -20.874 1.00 . A A . 83 VAL HG13 1 1 
        1  1278 1 1 83 VAL HG21 H  21.183 -19.828 -19.189 1.00 . A A . 83 VAL HG21 1 1 
        1  1279 1 1 83 VAL HG22 H  22.572 -18.951 -18.507 1.00 . A A . 83 VAL HG22 1 1 
        1  1280 1 1 83 VAL HG23 H  20.941 -18.644 -17.888 1.00 . A A . 83 VAL HG23 1 1 
        1  1281 1 1 83 VAL N    N  21.707 -19.290 -21.798 1.00 . A A . 83 VAL N    1 1 
        1  1282 1 1 83 VAL O    O  24.285 -17.057 -21.027 1.00 . A A . 83 VAL O    1 1 
        1  1283 1 1 84 ALA C    C  26.378 -19.028 -21.640 1.00 . A A . 84 ALA C    1 1 
        1  1284 1 1 84 ALA CA   C  25.593 -19.331 -20.361 1.00 . A A . 84 ALA CA   1 1 
        1  1285 1 1 84 ALA CB   C  25.941 -20.731 -19.822 1.00 . A A . 84 ALA CB   1 1 
        1  1286 1 1 84 ALA H    H  23.615 -20.074 -20.541 1.00 . A A . 84 ALA H    1 1 
        1  1287 1 1 84 ALA HA   H  25.849 -18.578 -19.607 1.00 . A A . 84 ALA HA   1 1 
        1  1288 1 1 84 ALA HB1  H  25.363 -20.926 -18.918 1.00 . A A . 84 ALA HB1  1 1 
        1  1289 1 1 84 ALA HB2  H  25.702 -21.485 -20.572 1.00 . A A . 84 ALA HB2  1 1 
        1  1290 1 1 84 ALA HB3  H  27.004 -20.779 -19.581 1.00 . A A . 84 ALA HB3  1 1 
        1  1291 1 1 84 ALA N    N  24.172 -19.238 -20.609 1.00 . A A . 84 ALA N    1 1 
        1  1292 1 1 84 ALA O    O  27.535 -18.660 -21.575 1.00 . A A . 84 ALA O    1 1 
        1  1293 1 1 85 CYS C    C  26.168 -17.544 -24.626 1.00 . A A . 85 CYS C    1 1 
        1  1294 1 1 85 CYS CA   C  26.392 -18.965 -24.085 1.00 . A A . 85 CYS CA   1 1 
        1  1295 1 1 85 CYS CB   C  25.832 -19.969 -25.101 1.00 . A A . 85 CYS CB   1 1 
        1  1296 1 1 85 CYS H    H  24.793 -19.541 -22.788 1.00 . A A . 85 CYS H    1 1 
        1  1297 1 1 85 CYS HA   H  27.461 -19.130 -23.985 1.00 . A A . 85 CYS HA   1 1 
        1  1298 1 1 85 CYS HB2  H  25.892 -20.970 -24.673 1.00 . A A . 85 CYS HB2  1 1 
        1  1299 1 1 85 CYS HB3  H  24.782 -19.740 -25.289 1.00 . A A . 85 CYS HB3  1 1 
        1  1300 1 1 85 CYS HG   H  27.855 -20.473 -26.176 1.00 . A A . 85 CYS HG   1 1 
        1  1301 1 1 85 CYS N    N  25.750 -19.209 -22.793 1.00 . A A . 85 CYS N    1 1 
        1  1302 1 1 85 CYS O    O  27.081 -16.900 -25.133 1.00 . A A . 85 CYS O    1 1 
        1  1303 1 1 85 CYS SG   S  26.720 -19.961 -26.673 1.00 . A A . 85 CYS SG   1 1 
        1  1304 1 1 86 ASN C    C  24.352 -14.638 -24.291 1.00 . A A . 86 ASN C    1 1 
        1  1305 1 1 86 ASN CA   C  24.481 -15.851 -25.218 1.00 . A A . 86 ASN CA   1 1 
        1  1306 1 1 86 ASN CB   C  23.123 -16.100 -25.884 1.00 . A A . 86 ASN CB   1 1 
        1  1307 1 1 86 ASN CG   C  22.579 -14.874 -26.584 1.00 . A A . 86 ASN CG   1 1 
        1  1308 1 1 86 ASN H    H  24.235 -17.685 -24.113 1.00 . A A . 86 ASN H    1 1 
        1  1309 1 1 86 ASN HA   H  25.204 -15.597 -25.995 1.00 . A A . 86 ASN HA   1 1 
        1  1310 1 1 86 ASN HB2  H  23.225 -16.905 -26.611 1.00 . A A . 86 ASN HB2  1 1 
        1  1311 1 1 86 ASN HB3  H  22.409 -16.409 -25.122 1.00 . A A . 86 ASN HB3  1 1 
        1  1312 1 1 86 ASN HD21 H  20.826 -15.078 -25.626 1.00 . A A . 86 ASN HD21 1 1 
        1  1313 1 1 86 ASN HD22 H  20.934 -13.749 -26.761 1.00 . A A . 86 ASN HD22 1 1 
        1  1314 1 1 86 ASN N    N  24.923 -17.097 -24.562 1.00 . A A . 86 ASN N    1 1 
        1  1315 1 1 86 ASN ND2  N  21.351 -14.540 -26.294 1.00 . A A . 86 ASN ND2  1 1 
        1  1316 1 1 86 ASN O    O  24.615 -13.513 -24.693 1.00 . A A . 86 ASN O    1 1 
        1  1317 1 1 86 ASN OD1  O  23.251 -14.250 -27.391 1.00 . A A . 86 ASN OD1  1 1 
        1  1318 1 1 87 ASN C    C  25.247 -13.401 -21.596 1.00 . A A . 87 ASN C    1 1 
        1  1319 1 1 87 ASN CA   C  23.866 -13.773 -22.069 1.00 . A A . 87 ASN CA   1 1 
        1  1320 1 1 87 ASN CB   C  22.948 -14.119 -20.914 1.00 . A A . 87 ASN CB   1 1 
        1  1321 1 1 87 ASN CG   C  21.523 -13.942 -21.266 1.00 . A A . 87 ASN CG   1 1 
        1  1322 1 1 87 ASN H    H  23.736 -15.800 -22.744 1.00 . A A . 87 ASN H    1 1 
        1  1323 1 1 87 ASN HA   H  23.462 -12.877 -22.543 1.00 . A A . 87 ASN HA   1 1 
        1  1324 1 1 87 ASN HB2  H  23.116 -15.129 -20.583 1.00 . A A . 87 ASN HB2  1 1 
        1  1325 1 1 87 ASN HB3  H  23.167 -13.448 -20.095 1.00 . A A . 87 ASN HB3  1 1 
        1  1326 1 1 87 ASN HD21 H  21.649 -12.073 -20.607 1.00 . A A . 87 ASN HD21 1 1 
        1  1327 1 1 87 ASN HD22 H  20.072 -12.575 -21.217 1.00 . A A . 87 ASN HD22 1 1 
        1  1328 1 1 87 ASN N    N  23.957 -14.860 -23.049 1.00 . A A . 87 ASN N    1 1 
        1  1329 1 1 87 ASN ND2  N  21.037 -12.777 -21.001 1.00 . A A . 87 ASN ND2  1 1 
        1  1330 1 1 87 ASN O    O  25.431 -12.330 -21.066 1.00 . A A . 87 ASN O    1 1 
        1  1331 1 1 87 ASN OD1  O  20.881 -14.812 -21.829 1.00 . A A . 87 ASN OD1  1 1 
        1  1332 1 1 88 PHE C    C  28.236 -12.706 -21.901 1.00 . A A . 88 PHE C    1 1 
        1  1333 1 1 88 PHE CA   C  27.640 -14.102 -21.585 1.00 . A A . 88 PHE CA   1 1 
        1  1334 1 1 88 PHE CB   C  28.374 -15.166 -22.418 1.00 . A A . 88 PHE CB   1 1 
        1  1335 1 1 88 PHE CD1  C  30.662 -15.182 -21.330 1.00 . A A . 88 PHE CD1  1 1 
        1  1336 1 1 88 PHE CD2  C  30.492 -14.634 -23.688 1.00 . A A . 88 PHE CD2  1 1 
        1  1337 1 1 88 PHE CE1  C  32.070 -15.017 -21.386 1.00 . A A . 88 PHE CE1  1 1 
        1  1338 1 1 88 PHE CE2  C  31.899 -14.475 -23.759 1.00 . A A . 88 PHE CE2  1 1 
        1  1339 1 1 88 PHE CG   C  29.869 -14.989 -22.475 1.00 . A A . 88 PHE CG   1 1 
        1  1340 1 1 88 PHE CZ   C  32.687 -14.662 -22.607 1.00 . A A . 88 PHE CZ   1 1 
        1  1341 1 1 88 PHE H    H  25.933 -15.154 -22.291 1.00 . A A . 88 PHE H    1 1 
        1  1342 1 1 88 PHE HA   H  27.823 -14.307 -20.537 1.00 . A A . 88 PHE HA   1 1 
        1  1343 1 1 88 PHE HB2  H  28.150 -16.148 -22.001 1.00 . A A . 88 PHE HB2  1 1 
        1  1344 1 1 88 PHE HB3  H  27.990 -15.132 -23.436 1.00 . A A . 88 PHE HB3  1 1 
        1  1345 1 1 88 PHE HD1  H  30.193 -15.450 -20.394 1.00 . A A . 88 PHE HD1  1 1 
        1  1346 1 1 88 PHE HD2  H  29.894 -14.480 -24.574 1.00 . A A . 88 PHE HD2  1 1 
        1  1347 1 1 88 PHE HE1  H  32.666 -15.159 -20.499 1.00 . A A . 88 PHE HE1  1 1 
        1  1348 1 1 88 PHE HE2  H  32.366 -14.213 -24.697 1.00 . A A . 88 PHE HE2  1 1 
        1  1349 1 1 88 PHE HZ   H  33.757 -14.534 -22.654 1.00 . A A . 88 PHE HZ   1 1 
        1  1350 1 1 88 PHE N    N  26.203 -14.288 -21.854 1.00 . A A . 88 PHE N    1 1 
        1  1351 1 1 88 PHE O    O  29.290 -12.341 -21.385 1.00 . A A . 88 PHE O    1 1 
        1  1352 1 1 89 PHE C    C  27.608  -9.526 -21.984 1.00 . A A . 89 PHE C    1 1 
        1  1353 1 1 89 PHE CA   C  28.025 -10.565 -23.030 1.00 . A A . 89 PHE CA   1 1 
        1  1354 1 1 89 PHE CB   C  27.536 -10.150 -24.414 1.00 . A A . 89 PHE CB   1 1 
        1  1355 1 1 89 PHE CD1  C  29.312 -10.644 -26.138 1.00 . A A . 89 PHE CD1  1 1 
        1  1356 1 1 89 PHE CD2  C  27.410 -12.133 -25.981 1.00 . A A . 89 PHE CD2  1 1 
        1  1357 1 1 89 PHE CE1  C  29.854 -11.436 -27.183 1.00 . A A . 89 PHE CE1  1 1 
        1  1358 1 1 89 PHE CE2  C  27.934 -12.933 -27.021 1.00 . A A . 89 PHE CE2  1 1 
        1  1359 1 1 89 PHE CG   C  28.093 -10.990 -25.529 1.00 . A A . 89 PHE CG   1 1 
        1  1360 1 1 89 PHE CZ   C  29.163 -12.584 -27.621 1.00 . A A . 89 PHE CZ   1 1 
        1  1361 1 1 89 PHE H    H  26.623 -12.189 -23.021 1.00 . A A . 89 PHE H    1 1 
        1  1362 1 1 89 PHE HA   H  29.115 -10.596 -23.030 1.00 . A A . 89 PHE HA   1 1 
        1  1363 1 1 89 PHE HB2  H  26.452 -10.220 -24.429 1.00 . A A . 89 PHE HB2  1 1 
        1  1364 1 1 89 PHE HB3  H  27.818  -9.113 -24.592 1.00 . A A . 89 PHE HB3  1 1 
        1  1365 1 1 89 PHE HD1  H  29.850  -9.767 -25.801 1.00 . A A . 89 PHE HD1  1 1 
        1  1366 1 1 89 PHE HD2  H  26.472 -12.400 -25.528 1.00 . A A . 89 PHE HD2  1 1 
        1  1367 1 1 89 PHE HE1  H  30.795 -11.164 -27.636 1.00 . A A . 89 PHE HE1  1 1 
        1  1368 1 1 89 PHE HE2  H  27.399 -13.813 -27.349 1.00 . A A . 89 PHE HE2  1 1 
        1  1369 1 1 89 PHE HZ   H  29.573 -13.199 -28.410 1.00 . A A . 89 PHE HZ   1 1 
        1  1370 1 1 89 PHE N    N  27.545 -11.902 -22.694 1.00 . A A . 89 PHE N    1 1 
        1  1371 1 1 89 PHE O    O  27.766  -8.325 -22.189 1.00 . A A . 89 PHE O    1 1 
        1  1372 1 1 90 TRP C    C  28.045  -8.555 -19.127 1.00 . A A . 90 TRP C    1 1 
        1  1373 1 1 90 TRP CA   C  26.770  -9.163 -19.711 1.00 . A A . 90 TRP CA   1 1 
        1  1374 1 1 90 TRP CB   C  26.079 -10.001 -18.634 1.00 . A A . 90 TRP CB   1 1 
        1  1375 1 1 90 TRP CD1  C  27.962 -11.754 -18.493 1.00 . A A . 90 TRP CD1  1 1 
        1  1376 1 1 90 TRP CD2  C  25.943 -12.594 -18.164 1.00 . A A . 90 TRP CD2  1 1 
        1  1377 1 1 90 TRP CE2  C  26.898 -13.648 -18.116 1.00 . A A . 90 TRP CE2  1 1 
        1  1378 1 1 90 TRP CE3  C  24.585 -12.898 -17.981 1.00 . A A . 90 TRP CE3  1 1 
        1  1379 1 1 90 TRP CG   C  26.667 -11.383 -18.433 1.00 . A A . 90 TRP CG   1 1 
        1  1380 1 1 90 TRP CH2  C  25.194 -15.282 -17.735 1.00 . A A . 90 TRP CH2  1 1 
        1  1381 1 1 90 TRP CZ2  C  26.534 -14.984 -17.909 1.00 . A A . 90 TRP CZ2  1 1 
        1  1382 1 1 90 TRP CZ3  C  24.209 -14.258 -17.759 1.00 . A A . 90 TRP CZ3  1 1 
        1  1383 1 1 90 TRP H    H  26.976 -11.004 -20.746 1.00 . A A . 90 TRP H    1 1 
        1  1384 1 1 90 TRP HA   H  26.095  -8.371 -20.015 1.00 . A A . 90 TRP HA   1 1 
        1  1385 1 1 90 TRP HB2  H  26.137  -9.449 -17.695 1.00 . A A . 90 TRP HB2  1 1 
        1  1386 1 1 90 TRP HB3  H  25.031 -10.136 -18.936 1.00 . A A . 90 TRP HB3  1 1 
        1  1387 1 1 90 TRP HD1  H  28.772 -11.084 -18.678 1.00 . A A . 90 TRP HD1  1 1 
        1  1388 1 1 90 TRP HE1  H  29.014 -13.545 -18.364 1.00 . A A . 90 TRP HE1  1 1 
        1  1389 1 1 90 TRP HE3  H  23.850 -12.105 -18.023 1.00 . A A . 90 TRP HE3  1 1 
        1  1390 1 1 90 TRP HH2  H  24.895 -16.306 -17.566 1.00 . A A . 90 TRP HH2  1 1 
        1  1391 1 1 90 TRP HZ2  H  27.279 -15.757 -17.880 1.00 . A A . 90 TRP HZ2  1 1 
        1  1392 1 1 90 TRP HZ3  H  23.171 -14.521 -17.623 1.00 . A A . 90 TRP HZ3  1 1 
        1  1393 1 1 90 TRP N    N  27.095 -10.005 -20.858 1.00 . A A . 90 TRP N    1 1 
        1  1394 1 1 90 TRP NE1  N  28.121 -13.082 -18.317 1.00 . A A . 90 TRP NE1  1 1 
        1  1395 1 1 90 TRP O    O  28.000  -7.612 -18.343 1.00 . A A . 90 TRP O    1 1 
        1  1396 1 1 91 GLU C    C  31.436  -8.614 -20.147 1.00 . A A . 91 GLU C    1 1 
        1  1397 1 1 91 GLU CA   C  30.470  -8.769 -18.991 1.00 . A A . 91 GLU CA   1 1 
        1  1398 1 1 91 GLU CB   C  31.000  -9.858 -18.058 1.00 . A A . 91 GLU CB   1 1 
        1  1399 1 1 91 GLU CD   C  31.775  -8.452 -16.121 1.00 . A A . 91 GLU CD   1 1 
        1  1400 1 1 91 GLU CG   C  30.784  -9.522 -16.623 1.00 . A A . 91 GLU CG   1 1 
        1  1401 1 1 91 GLU H    H  29.138  -9.901 -20.151 1.00 . A A . 91 GLU H    1 1 
        1  1402 1 1 91 GLU HA   H  30.381  -7.833 -18.443 1.00 . A A . 91 GLU HA   1 1 
        1  1403 1 1 91 GLU HB2  H  30.495 -10.791 -18.283 1.00 . A A . 91 GLU HB2  1 1 
        1  1404 1 1 91 GLU HB3  H  32.063 -10.012 -18.228 1.00 . A A . 91 GLU HB3  1 1 
        1  1405 1 1 91 GLU HG2  H  29.760  -9.165 -16.515 1.00 . A A . 91 GLU HG2  1 1 
        1  1406 1 1 91 GLU HG3  H  30.906 -10.429 -16.032 1.00 . A A . 91 GLU HG3  1 1 
        1  1407 1 1 91 GLU N    N  29.170  -9.141 -19.499 1.00 . A A . 91 GLU N    1 1 
        1  1408 1 1 91 GLU O    O  31.101  -8.928 -21.293 1.00 . A A . 91 GLU O    1 1 
        1  1409 1 1 91 GLU OE1  O  32.607  -7.954 -16.931 1.00 . A A . 91 GLU OE1  1 1 
        1  1410 1 1 91 GLU OE2  O  31.738  -8.129 -14.918 1.00 . A A . 91 GLU OE2  1 1 
        1  1411 1 1 92 ASN C    C  33.941  -9.516 -21.418 1.00 . A A . 92 ASN C    1 1 
        1  1412 1 1 92 ASN CA   C  33.686  -8.119 -20.866 1.00 . A A . 92 ASN CA   1 1 
        1  1413 1 1 92 ASN CB   C  34.962  -7.534 -20.307 1.00 . A A . 92 ASN CB   1 1 
        1  1414 1 1 92 ASN CG   C  35.892  -7.079 -21.383 1.00 . A A . 92 ASN CG   1 1 
        1  1415 1 1 92 ASN H    H  32.885  -7.974 -18.873 1.00 . A A . 92 ASN H    1 1 
        1  1416 1 1 92 ASN HA   H  33.340  -7.474 -21.675 1.00 . A A . 92 ASN HA   1 1 
        1  1417 1 1 92 ASN HB2  H  34.697  -6.684 -19.705 1.00 . A A . 92 ASN HB2  1 1 
        1  1418 1 1 92 ASN HB3  H  35.457  -8.279 -19.688 1.00 . A A . 92 ASN HB3  1 1 
        1  1419 1 1 92 ASN HD21 H  35.813  -5.210 -20.672 1.00 . A A . 92 ASN HD21 1 1 
        1  1420 1 1 92 ASN HD22 H  36.769  -5.454 -22.110 1.00 . A A . 92 ASN HD22 1 1 
        1  1421 1 1 92 ASN N    N  32.652  -8.188 -19.846 1.00 . A A . 92 ASN N    1 1 
        1  1422 1 1 92 ASN ND2  N  36.183  -5.813 -21.386 1.00 . A A . 92 ASN ND2  1 1 
        1  1423 1 1 92 ASN O    O  34.226 -10.458 -20.689 1.00 . A A . 92 ASN O    1 1 
        1  1424 1 1 92 ASN OD1  O  36.303  -7.841 -22.239 1.00 . A A . 92 ASN OD1  1 1 
        1  1425 1 1 93 SER C    C  35.185 -11.192 -24.085 1.00 . A A . 93 SER C    1 1 
        1  1426 1 1 93 SER CA   C  33.841 -10.916 -23.413 1.00 . A A . 93 SER CA   1 1 
        1  1427 1 1 93 SER CB   C  32.736 -10.956 -24.461 1.00 . A A . 93 SER CB   1 1 
        1  1428 1 1 93 SER H    H  33.564  -8.801 -23.245 1.00 . A A . 93 SER H    1 1 
        1  1429 1 1 93 SER HA   H  33.653 -11.707 -22.686 1.00 . A A . 93 SER HA   1 1 
        1  1430 1 1 93 SER HB2  H  33.044 -10.374 -25.331 1.00 . A A . 93 SER HB2  1 1 
        1  1431 1 1 93 SER HB3  H  32.559 -11.986 -24.765 1.00 . A A . 93 SER HB3  1 1 
        1  1432 1 1 93 SER HG   H  31.500 -10.569 -22.988 1.00 . A A . 93 SER HG   1 1 
        1  1433 1 1 93 SER N    N  33.791  -9.627 -22.722 1.00 . A A . 93 SER N    1 1 
        1  1434 1 1 93 SER O    O  35.295 -12.118 -24.895 1.00 . A A . 93 SER O    1 1 
        1  1435 1 1 93 SER OG   O  31.542 -10.397 -23.940 1.00 . A A . 93 SER OG   1 1 
        1  1436 2 1  1 GLY C    C  22.087 -32.755 -33.681 1.00 . B B .  1 GLY C    1 1 
        1  1437 2 1  1 GLY CA   C  23.380 -32.160 -34.214 1.00 . B B .  1 GLY CA   1 1 
        1  1438 2 1  1 GLY H1   H  24.427 -30.578 -33.215 1.00 . B B .  1 GLY H1   1 1 
        1  1439 2 1  1 GLY HA2  H  23.135 -31.403 -34.959 1.00 . B B .  1 GLY HA2  1 1 
        1  1440 2 1  1 GLY HA3  H  23.953 -32.952 -34.697 1.00 . B B .  1 GLY HA3  1 1 
        1  1441 2 1  1 GLY N    N  24.191 -31.547 -33.164 1.00 . B B .  1 GLY N    1 1 
        1  1442 2 1  1 GLY O    O  21.422 -33.530 -34.367 1.00 . B B .  1 GLY O    1 1 
        1  1443 2 1  2 SER C    C  19.330 -32.046 -32.235 1.00 . B B .  2 SER C    1 1 
        1  1444 2 1  2 SER CA   C  20.520 -32.898 -31.823 1.00 . B B .  2 SER CA   1 1 
        1  1445 2 1  2 SER CB   C  20.659 -32.834 -30.306 1.00 . B B .  2 SER CB   1 1 
        1  1446 2 1  2 SER H    H  22.302 -31.735 -31.938 1.00 . B B .  2 SER H    1 1 
        1  1447 2 1  2 SER HA   H  20.352 -33.932 -32.126 1.00 . B B .  2 SER HA   1 1 
        1  1448 2 1  2 SER HB2  H  19.816 -33.347 -29.844 1.00 . B B .  2 SER HB2  1 1 
        1  1449 2 1  2 SER HB3  H  21.582 -33.329 -30.017 1.00 . B B .  2 SER HB3  1 1 
        1  1450 2 1  2 SER HG   H  21.385 -31.022 -30.353 1.00 . B B .  2 SER HG   1 1 
        1  1451 2 1  2 SER N    N  21.736 -32.401 -32.455 1.00 . B B .  2 SER N    1 1 
        1  1452 2 1  2 SER O    O  19.474 -30.881 -32.570 1.00 . B B .  2 SER O    1 1 
        1  1453 2 1  2 SER OG   O  20.690 -31.491 -29.859 1.00 . B B .  2 SER OG   1 1 
        1  1454 2 1  3 GLU C    C  16.627 -30.884 -31.309 1.00 . B B .  3 GLU C    1 1 
        1  1455 2 1  3 GLU CA   C  16.931 -31.846 -32.459 1.00 . B B .  3 GLU CA   1 1 
        1  1456 2 1  3 GLU CB   C  15.764 -32.812 -32.651 1.00 . B B .  3 GLU CB   1 1 
        1  1457 2 1  3 GLU CD   C  13.478 -33.187 -33.619 1.00 . B B .  3 GLU CD   1 1 
        1  1458 2 1  3 GLU CG   C  14.717 -32.311 -33.619 1.00 . B B .  3 GLU CG   1 1 
        1  1459 2 1  3 GLU H    H  18.044 -33.577 -31.904 1.00 . B B .  3 GLU H    1 1 
        1  1460 2 1  3 GLU HA   H  17.079 -31.270 -33.376 1.00 . B B .  3 GLU HA   1 1 
        1  1461 2 1  3 GLU HB2  H  16.151 -33.758 -33.028 1.00 . B B .  3 GLU HB2  1 1 
        1  1462 2 1  3 GLU HB3  H  15.299 -32.993 -31.683 1.00 . B B .  3 GLU HB3  1 1 
        1  1463 2 1  3 GLU HG2  H  14.440 -31.296 -33.345 1.00 . B B .  3 GLU HG2  1 1 
        1  1464 2 1  3 GLU HG3  H  15.144 -32.291 -34.623 1.00 . B B .  3 GLU HG3  1 1 
        1  1465 2 1  3 GLU N    N  18.136 -32.608 -32.161 1.00 . B B .  3 GLU N    1 1 
        1  1466 2 1  3 GLU O    O  16.133 -29.778 -31.512 1.00 . B B .  3 GLU O    1 1 
        1  1467 2 1  3 GLU OE1  O  12.869 -33.359 -32.537 1.00 . B B .  3 GLU OE1  1 1 
        1  1468 2 1  3 GLU OE2  O  13.115 -33.712 -34.692 1.00 . B B .  3 GLU OE2  1 1 
        1  1469 2 1  4 LEU C    C  17.351 -29.234 -28.773 1.00 . B B .  4 LEU C    1 1 
        1  1470 2 1  4 LEU CA   C  16.603 -30.564 -28.884 1.00 . B B .  4 LEU CA   1 1 
        1  1471 2 1  4 LEU CB   C  16.838 -31.442 -27.637 1.00 . B B .  4 LEU CB   1 1 
        1  1472 2 1  4 LEU CD1  C  18.365 -30.462 -25.865 1.00 . B B .  4 LEU CD1  1 1 
        1  1473 2 1  4 LEU CD2  C  18.525 -32.876 -26.445 1.00 . B B .  4 LEU CD2  1 1 
        1  1474 2 1  4 LEU CG   C  18.241 -31.489 -27.000 1.00 . B B .  4 LEU CG   1 1 
        1  1475 2 1  4 LEU H    H  17.365 -32.224 -29.987 1.00 . B B .  4 LEU H    1 1 
        1  1476 2 1  4 LEU HA   H  15.538 -30.329 -28.928 1.00 . B B .  4 LEU HA   1 1 
        1  1477 2 1  4 LEU HB2  H  16.140 -31.119 -26.869 1.00 . B B .  4 LEU HB2  1 1 
        1  1478 2 1  4 LEU HB3  H  16.559 -32.462 -27.905 1.00 . B B .  4 LEU HB3  1 1 
        1  1479 2 1  4 LEU HD11 H  18.202 -29.457 -26.255 1.00 . B B .  4 LEU HD11 1 1 
        1  1480 2 1  4 LEU HD12 H  19.364 -30.515 -25.434 1.00 . B B .  4 LEU HD12 1 1 
        1  1481 2 1  4 LEU HD13 H  17.630 -30.671 -25.090 1.00 . B B .  4 LEU HD13 1 1 
        1  1482 2 1  4 LEU HD21 H  17.827 -33.112 -25.644 1.00 . B B .  4 LEU HD21 1 1 
        1  1483 2 1  4 LEU HD22 H  19.542 -32.913 -26.057 1.00 . B B .  4 LEU HD22 1 1 
        1  1484 2 1  4 LEU HD23 H  18.424 -33.618 -27.240 1.00 . B B .  4 LEU HD23 1 1 
        1  1485 2 1  4 LEU HG   H  18.985 -31.268 -27.761 1.00 . B B .  4 LEU HG   1 1 
        1  1486 2 1  4 LEU N    N  16.936 -31.322 -30.092 1.00 . B B .  4 LEU N    1 1 
        1  1487 2 1  4 LEU O    O  16.844 -28.280 -28.191 1.00 . B B .  4 LEU O    1 1 
        1  1488 2 1  5 GLU C    C  18.788 -26.865 -30.260 1.00 . B B .  5 GLU C    1 1 
        1  1489 2 1  5 GLU CA   C  19.302 -27.885 -29.243 1.00 . B B .  5 GLU CA   1 1 
        1  1490 2 1  5 GLU CB   C  20.797 -28.121 -29.443 1.00 . B B .  5 GLU CB   1 1 
        1  1491 2 1  5 GLU CD   C  22.620 -28.846 -30.989 1.00 . B B .  5 GLU CD   1 1 
        1  1492 2 1  5 GLU CG   C  21.212 -28.371 -30.881 1.00 . B B .  5 GLU CG   1 1 
        1  1493 2 1  5 GLU H    H  18.959 -29.962 -29.777 1.00 . B B .  5 GLU H    1 1 
        1  1494 2 1  5 GLU HA   H  19.163 -27.463 -28.247 1.00 . B B .  5 GLU HA   1 1 
        1  1495 2 1  5 GLU HB2  H  21.326 -27.234 -29.098 1.00 . B B .  5 GLU HB2  1 1 
        1  1496 2 1  5 GLU HB3  H  21.102 -28.959 -28.834 1.00 . B B .  5 GLU HB3  1 1 
        1  1497 2 1  5 GLU HG2  H  20.539 -29.097 -31.293 1.00 . B B .  5 GLU HG2  1 1 
        1  1498 2 1  5 GLU HG3  H  21.079 -27.452 -31.441 1.00 . B B .  5 GLU HG3  1 1 
        1  1499 2 1  5 GLU N    N  18.551 -29.149 -29.321 1.00 . B B .  5 GLU N    1 1 
        1  1500 2 1  5 GLU O    O  18.861 -25.665 -30.032 1.00 . B B .  5 GLU O    1 1 
        1  1501 2 1  5 GLU OE1  O  23.578 -28.081 -30.726 1.00 . B B .  5 GLU OE1  1 1 
        1  1502 2 1  5 GLU OE2  O  22.771 -30.040 -31.306 1.00 . B B .  5 GLU OE2  1 1 
        1  1503 2 1  6 THR C    C  16.474 -25.723 -31.803 1.00 . B B .  6 THR C    1 1 
        1  1504 2 1  6 THR CA   C  17.686 -26.465 -32.389 1.00 . B B .  6 THR CA   1 1 
        1  1505 2 1  6 THR CB   C  17.254 -27.273 -33.620 1.00 . B B .  6 THR CB   1 1 
        1  1506 2 1  6 THR CG2  C  17.281 -26.422 -34.876 1.00 . B B .  6 THR CG2  1 1 
        1  1507 2 1  6 THR H    H  18.192 -28.346 -31.527 1.00 . B B .  6 THR H    1 1 
        1  1508 2 1  6 THR HA   H  18.452 -25.739 -32.682 1.00 . B B .  6 THR HA   1 1 
        1  1509 2 1  6 THR HB   H  16.260 -27.665 -33.459 1.00 . B B .  6 THR HB   1 1 
        1  1510 2 1  6 THR HG1  H  17.679 -29.134 -34.058 1.00 . B B .  6 THR HG1  1 1 
        1  1511 2 1  6 THR HG21 H  18.288 -26.032 -35.027 1.00 . B B .  6 THR HG21 1 1 
        1  1512 2 1  6 THR HG22 H  16.580 -25.592 -34.774 1.00 . B B .  6 THR HG22 1 1 
        1  1513 2 1  6 THR HG23 H  16.996 -27.031 -35.734 1.00 . B B .  6 THR HG23 1 1 
        1  1514 2 1  6 THR N    N  18.234 -27.343 -31.365 1.00 . B B .  6 THR N    1 1 
        1  1515 2 1  6 THR O    O  16.050 -24.694 -32.326 1.00 . B B .  6 THR O    1 1 
        1  1516 2 1  6 THR OG1  O  18.170 -28.355 -33.791 1.00 . B B .  6 THR OG1  1 1 
        1  1517 2 1  7 ALA C    C  14.944 -24.273 -29.728 1.00 . B B .  7 ALA C    1 1 
        1  1518 2 1  7 ALA CA   C  14.719 -25.710 -30.146 1.00 . B B .  7 ALA CA   1 1 
        1  1519 2 1  7 ALA CB   C  14.308 -26.553 -28.950 1.00 . B B .  7 ALA CB   1 1 
        1  1520 2 1  7 ALA H    H  16.231 -27.112 -30.333 1.00 . B B .  7 ALA H    1 1 
        1  1521 2 1  7 ALA HA   H  13.914 -25.719 -30.891 1.00 . B B .  7 ALA HA   1 1 
        1  1522 2 1  7 ALA HB1  H  13.256 -26.390 -28.731 1.00 . B B .  7 ALA HB1  1 1 
        1  1523 2 1  7 ALA HB2  H  14.464 -27.600 -29.183 1.00 . B B .  7 ALA HB2  1 1 
        1  1524 2 1  7 ALA HB3  H  14.908 -26.302 -28.076 1.00 . B B .  7 ALA HB3  1 1 
        1  1525 2 1  7 ALA N    N  15.891 -26.298 -30.762 1.00 . B B .  7 ALA N    1 1 
        1  1526 2 1  7 ALA O    O  14.199 -23.389 -30.128 1.00 . B B .  7 ALA O    1 1 
        1  1527 2 1  8 MET C    C  16.539 -21.704 -29.532 1.00 . B B .  8 MET C    1 1 
        1  1528 2 1  8 MET CA   C  16.229 -22.693 -28.413 1.00 . B B .  8 MET CA   1 1 
        1  1529 2 1  8 MET CB   C  17.362 -22.713 -27.380 1.00 . B B .  8 MET CB   1 1 
        1  1530 2 1  8 MET CE   C  18.950 -24.661 -25.322 1.00 . B B .  8 MET CE   1 1 
        1  1531 2 1  8 MET CG   C  18.592 -23.493 -27.814 1.00 . B B .  8 MET CG   1 1 
        1  1532 2 1  8 MET H    H  16.554 -24.805 -28.613 1.00 . B B .  8 MET H    1 1 
        1  1533 2 1  8 MET HA   H  15.337 -22.335 -27.913 1.00 . B B .  8 MET HA   1 1 
        1  1534 2 1  8 MET HB2  H  17.656 -21.687 -27.155 1.00 . B B .  8 MET HB2  1 1 
        1  1535 2 1  8 MET HB3  H  16.971 -23.162 -26.471 1.00 . B B .  8 MET HB3  1 1 
        1  1536 2 1  8 MET HE1  H  19.669 -25.111 -24.641 1.00 . B B .  8 MET HE1  1 1 
        1  1537 2 1  8 MET HE2  H  18.251 -24.038 -24.742 1.00 . B B .  8 MET HE2  1 1 
        1  1538 2 1  8 MET HE3  H  18.400 -25.447 -25.838 1.00 . B B .  8 MET HE3  1 1 
        1  1539 2 1  8 MET HG2  H  18.287 -24.496 -28.094 1.00 . B B .  8 MET HG2  1 1 
        1  1540 2 1  8 MET HG3  H  19.040 -23.007 -28.683 1.00 . B B .  8 MET HG3  1 1 
        1  1541 2 1  8 MET N    N  15.958 -24.040 -28.913 1.00 . B B .  8 MET N    1 1 
        1  1542 2 1  8 MET O    O  16.261 -20.520 -29.393 1.00 . B B .  8 MET O    1 1 
        1  1543 2 1  8 MET SD   S  19.823 -23.635 -26.519 1.00 . B B .  8 MET SD   1 1 
        1  1544 2 1  9 GLU C    C  16.114 -20.663 -32.343 1.00 . B B .  9 GLU C    1 1 
        1  1545 2 1  9 GLU CA   C  17.368 -21.329 -31.795 1.00 . B B .  9 GLU CA   1 1 
        1  1546 2 1  9 GLU CB   C  18.020 -22.144 -32.922 1.00 . B B .  9 GLU CB   1 1 
        1  1547 2 1  9 GLU CD   C  20.517 -21.978 -32.579 1.00 . B B .  9 GLU CD   1 1 
        1  1548 2 1  9 GLU CG   C  19.291 -22.882 -32.523 1.00 . B B .  9 GLU CG   1 1 
        1  1549 2 1  9 GLU H    H  17.211 -23.182 -30.738 1.00 . B B .  9 GLU H    1 1 
        1  1550 2 1  9 GLU HA   H  18.063 -20.557 -31.471 1.00 . B B .  9 GLU HA   1 1 
        1  1551 2 1  9 GLU HB2  H  17.301 -22.869 -33.282 1.00 . B B .  9 GLU HB2  1 1 
        1  1552 2 1  9 GLU HB3  H  18.254 -21.470 -33.746 1.00 . B B .  9 GLU HB3  1 1 
        1  1553 2 1  9 GLU HG2  H  19.182 -23.273 -31.514 1.00 . B B .  9 GLU HG2  1 1 
        1  1554 2 1  9 GLU HG3  H  19.431 -23.727 -33.209 1.00 . B B .  9 GLU HG3  1 1 
        1  1555 2 1  9 GLU N    N  17.041 -22.190 -30.656 1.00 . B B .  9 GLU N    1 1 
        1  1556 2 1  9 GLU O    O  16.142 -19.523 -32.804 1.00 . B B .  9 GLU O    1 1 
        1  1557 2 1  9 GLU OE1  O  20.626 -21.064 -31.725 1.00 . B B .  9 GLU OE1  1 1 
        1  1558 2 1  9 GLU OE2  O  21.352 -22.148 -33.492 1.00 . B B .  9 GLU OE2  1 1 
        1  1559 2 1 10 THR C    C  13.180 -19.760 -31.917 1.00 . B B . 10 THR C    1 1 
        1  1560 2 1 10 THR CA   C  13.753 -20.835 -32.825 1.00 . B B . 10 THR CA   1 1 
        1  1561 2 1 10 THR CB   C  12.690 -21.902 -32.986 1.00 . B B . 10 THR CB   1 1 
        1  1562 2 1 10 THR CG2  C  13.191 -23.083 -33.787 1.00 . B B . 10 THR CG2  1 1 
        1  1563 2 1 10 THR H    H  15.009 -22.299 -31.881 1.00 . B B . 10 THR H    1 1 
        1  1564 2 1 10 THR HA   H  13.958 -20.398 -33.802 1.00 . B B . 10 THR HA   1 1 
        1  1565 2 1 10 THR HB   H  11.835 -21.457 -33.474 1.00 . B B . 10 THR HB   1 1 
        1  1566 2 1 10 THR HG1  H  13.007 -22.925 -31.345 1.00 . B B . 10 THR HG1  1 1 
        1  1567 2 1 10 THR HG21 H  13.589 -22.740 -34.742 1.00 . B B . 10 THR HG21 1 1 
        1  1568 2 1 10 THR HG22 H  12.361 -23.766 -33.968 1.00 . B B . 10 THR HG22 1 1 
        1  1569 2 1 10 THR HG23 H  13.966 -23.605 -33.233 1.00 . B B . 10 THR HG23 1 1 
        1  1570 2 1 10 THR N    N  15.000 -21.370 -32.286 1.00 . B B . 10 THR N    1 1 
        1  1571 2 1 10 THR O    O  12.690 -18.734 -32.390 1.00 . B B . 10 THR O    1 1 
        1  1572 2 1 10 THR OG1  O  12.300 -22.370 -31.706 1.00 . B B . 10 THR OG1  1 1 
        1  1573 2 1 11 LEU C    C  13.761 -17.740 -29.836 1.00 . B B . 11 LEU C    1 1 
        1  1574 2 1 11 LEU CA   C  12.871 -18.948 -29.665 1.00 . B B . 11 LEU CA   1 1 
        1  1575 2 1 11 LEU CB   C  12.980 -19.442 -28.222 1.00 . B B . 11 LEU CB   1 1 
        1  1576 2 1 11 LEU CD1  C  10.560 -20.252 -28.222 1.00 . B B . 11 LEU CD1  1 1 
        1  1577 2 1 11 LEU CD2  C  12.406 -21.872 -27.907 1.00 . B B . 11 LEU CD2  1 1 
        1  1578 2 1 11 LEU CG   C  11.965 -20.450 -27.669 1.00 . B B . 11 LEU CG   1 1 
        1  1579 2 1 11 LEU H    H  13.649 -20.834 -30.252 1.00 . B B . 11 LEU H    1 1 
        1  1580 2 1 11 LEU HA   H  11.846 -18.652 -29.876 1.00 . B B . 11 LEU HA   1 1 
        1  1581 2 1 11 LEU HB2  H  13.972 -19.869 -28.091 1.00 . B B . 11 LEU HB2  1 1 
        1  1582 2 1 11 LEU HB3  H  12.926 -18.562 -27.582 1.00 . B B . 11 LEU HB3  1 1 
        1  1583 2 1 11 LEU HD11 H   9.868 -20.906 -27.699 1.00 . B B . 11 LEU HD11 1 1 
        1  1584 2 1 11 LEU HD12 H  10.541 -20.501 -29.283 1.00 . B B . 11 LEU HD12 1 1 
        1  1585 2 1 11 LEU HD13 H  10.249 -19.218 -28.078 1.00 . B B . 11 LEU HD13 1 1 
        1  1586 2 1 11 LEU HD21 H  13.386 -22.032 -27.465 1.00 . B B . 11 LEU HD21 1 1 
        1  1587 2 1 11 LEU HD22 H  12.453 -22.072 -28.976 1.00 . B B . 11 LEU HD22 1 1 
        1  1588 2 1 11 LEU HD23 H  11.695 -22.557 -27.445 1.00 . B B . 11 LEU HD23 1 1 
        1  1589 2 1 11 LEU HG   H  11.929 -20.299 -26.607 1.00 . B B . 11 LEU HG   1 1 
        1  1590 2 1 11 LEU N    N  13.288 -19.961 -30.610 1.00 . B B . 11 LEU N    1 1 
        1  1591 2 1 11 LEU O    O  13.283 -16.635 -29.781 1.00 . B B . 11 LEU O    1 1 
        1  1592 2 1 12 ILE C    C  15.550 -16.038 -31.502 1.00 . B B . 12 ILE C    1 1 
        1  1593 2 1 12 ILE CA   C  15.974 -16.819 -30.273 1.00 . B B . 12 ILE CA   1 1 
        1  1594 2 1 12 ILE CB   C  17.459 -17.298 -30.454 1.00 . B B . 12 ILE CB   1 1 
        1  1595 2 1 12 ILE CD1  C  19.229 -18.739 -29.275 1.00 . B B . 12 ILE CD1  1 1 
        1  1596 2 1 12 ILE CG1  C  18.012 -17.832 -29.121 1.00 . B B . 12 ILE CG1  1 1 
        1  1597 2 1 12 ILE CG2  C  18.371 -16.137 -30.944 1.00 . B B . 12 ILE CG2  1 1 
        1  1598 2 1 12 ILE H    H  15.407 -18.900 -30.137 1.00 . B B . 12 ILE H    1 1 
        1  1599 2 1 12 ILE HA   H  15.918 -16.149 -29.416 1.00 . B B . 12 ILE HA   1 1 
        1  1600 2 1 12 ILE HB   H  17.482 -18.095 -31.192 1.00 . B B . 12 ILE HB   1 1 
        1  1601 2 1 12 ILE HD11 H  19.563 -19.063 -28.292 1.00 . B B . 12 ILE HD11 1 1 
        1  1602 2 1 12 ILE HD12 H  18.956 -19.615 -29.865 1.00 . B B . 12 ILE HD12 1 1 
        1  1603 2 1 12 ILE HD13 H  20.036 -18.202 -29.773 1.00 . B B . 12 ILE HD13 1 1 
        1  1604 2 1 12 ILE HG12 H  18.277 -16.987 -28.486 1.00 . B B . 12 ILE HG12 1 1 
        1  1605 2 1 12 ILE HG13 H  17.237 -18.395 -28.623 1.00 . B B . 12 ILE HG13 1 1 
        1  1606 2 1 12 ILE HG21 H  19.406 -16.476 -31.001 1.00 . B B . 12 ILE HG21 1 1 
        1  1607 2 1 12 ILE HG22 H  18.058 -15.818 -31.938 1.00 . B B . 12 ILE HG22 1 1 
        1  1608 2 1 12 ILE HG23 H  18.300 -15.295 -30.255 1.00 . B B . 12 ILE HG23 1 1 
        1  1609 2 1 12 ILE N    N  15.049 -17.945 -30.077 1.00 . B B . 12 ILE N    1 1 
        1  1610 2 1 12 ILE O    O  15.581 -14.811 -31.497 1.00 . B B . 12 ILE O    1 1 
        1  1611 2 1 13 ASN C    C  13.656 -15.076 -33.591 1.00 . B B . 13 ASN C    1 1 
        1  1612 2 1 13 ASN CA   C  14.753 -16.119 -33.795 1.00 . B B . 13 ASN CA   1 1 
        1  1613 2 1 13 ASN CB   C  14.367 -17.215 -34.798 1.00 . B B . 13 ASN CB   1 1 
        1  1614 2 1 13 ASN CG   C  13.062 -16.966 -35.484 1.00 . B B . 13 ASN CG   1 1 
        1  1615 2 1 13 ASN H    H  15.085 -17.757 -32.476 1.00 . B B . 13 ASN H    1 1 
        1  1616 2 1 13 ASN HA   H  15.625 -15.598 -34.187 1.00 . B B . 13 ASN HA   1 1 
        1  1617 2 1 13 ASN HB2  H  15.131 -17.279 -35.548 1.00 . B B . 13 ASN HB2  1 1 
        1  1618 2 1 13 ASN HB3  H  14.314 -18.167 -34.281 1.00 . B B . 13 ASN HB3  1 1 
        1  1619 2 1 13 ASN HD21 H  12.231 -18.482 -34.463 1.00 . B B . 13 ASN HD21 1 1 
        1  1620 2 1 13 ASN HD22 H  11.201 -17.656 -35.617 1.00 . B B . 13 ASN HD22 1 1 
        1  1621 2 1 13 ASN N    N  15.128 -16.744 -32.536 1.00 . B B . 13 ASN N    1 1 
        1  1622 2 1 13 ASN ND2  N  12.090 -17.770 -35.170 1.00 . B B . 13 ASN ND2  1 1 
        1  1623 2 1 13 ASN O    O  13.783 -13.964 -34.066 1.00 . B B . 13 ASN O    1 1 
        1  1624 2 1 13 ASN OD1  O  12.947 -16.105 -36.332 1.00 . B B . 13 ASN OD1  1 1 
        1  1625 2 1 14 VAL C    C  11.872 -13.499 -31.353 1.00 . B B . 14 VAL C    1 1 
        1  1626 2 1 14 VAL CA   C  11.551 -14.441 -32.533 1.00 . B B . 14 VAL CA   1 1 
        1  1627 2 1 14 VAL CB   C  10.215 -15.176 -32.231 1.00 . B B . 14 VAL CB   1 1 
        1  1628 2 1 14 VAL CG1  C   9.831 -16.103 -33.390 1.00 . B B . 14 VAL CG1  1 1 
        1  1629 2 1 14 VAL CG2  C  10.336 -15.997 -30.957 1.00 . B B . 14 VAL CG2  1 1 
        1  1630 2 1 14 VAL H    H  12.576 -16.332 -32.427 1.00 . B B . 14 VAL H    1 1 
        1  1631 2 1 14 VAL HA   H  11.405 -13.827 -33.423 1.00 . B B . 14 VAL HA   1 1 
        1  1632 2 1 14 VAL HB   H   9.427 -14.438 -32.099 1.00 . B B . 14 VAL HB   1 1 
        1  1633 2 1 14 VAL HG11 H   8.789 -16.415 -33.282 1.00 . B B . 14 VAL HG11 1 1 
        1  1634 2 1 14 VAL HG12 H   9.945 -15.577 -34.340 1.00 . B B . 14 VAL HG12 1 1 
        1  1635 2 1 14 VAL HG13 H  10.469 -16.987 -33.390 1.00 . B B . 14 VAL HG13 1 1 
        1  1636 2 1 14 VAL HG21 H   9.421 -16.550 -30.797 1.00 . B B . 14 VAL HG21 1 1 
        1  1637 2 1 14 VAL HG22 H  11.171 -16.696 -31.048 1.00 . B B . 14 VAL HG22 1 1 
        1  1638 2 1 14 VAL HG23 H  10.509 -15.326 -30.114 1.00 . B B . 14 VAL HG23 1 1 
        1  1639 2 1 14 VAL N    N  12.633 -15.401 -32.813 1.00 . B B . 14 VAL N    1 1 
        1  1640 2 1 14 VAL O    O  11.381 -12.378 -31.285 1.00 . B B . 14 VAL O    1 1 
        1  1641 2 1 15 PHE C    C  13.871 -12.021 -29.580 1.00 . B B . 15 PHE C    1 1 
        1  1642 2 1 15 PHE CA   C  13.025 -13.211 -29.211 1.00 . B B . 15 PHE CA   1 1 
        1  1643 2 1 15 PHE CB   C  13.820 -14.116 -28.258 1.00 . B B . 15 PHE CB   1 1 
        1  1644 2 1 15 PHE CD1  C  13.345 -13.035 -26.073 1.00 . B B . 15 PHE CD1  1 1 
        1  1645 2 1 15 PHE CD2  C  15.651 -13.266 -26.736 1.00 . B B . 15 PHE CD2  1 1 
        1  1646 2 1 15 PHE CE1  C  13.743 -12.459 -24.833 1.00 . B B . 15 PHE CE1  1 1 
        1  1647 2 1 15 PHE CE2  C  16.078 -12.684 -25.509 1.00 . B B . 15 PHE CE2  1 1 
        1  1648 2 1 15 PHE CG   C  14.282 -13.446 -27.006 1.00 . B B . 15 PHE CG   1 1 
        1  1649 2 1 15 PHE CZ   C  15.118 -12.292 -24.550 1.00 . B B . 15 PHE CZ   1 1 
        1  1650 2 1 15 PHE H    H  13.045 -14.916 -30.506 1.00 . B B . 15 PHE H    1 1 
        1  1651 2 1 15 PHE HA   H  12.118 -12.868 -28.723 1.00 . B B . 15 PHE HA   1 1 
        1  1652 2 1 15 PHE HB2  H  13.185 -14.952 -27.976 1.00 . B B . 15 PHE HB2  1 1 
        1  1653 2 1 15 PHE HB3  H  14.689 -14.510 -28.780 1.00 . B B . 15 PHE HB3  1 1 
        1  1654 2 1 15 PHE HD1  H  12.309 -13.169 -26.308 1.00 . B B . 15 PHE HD1  1 1 
        1  1655 2 1 15 PHE HD2  H  16.384 -13.583 -27.462 1.00 . B B . 15 PHE HD2  1 1 
        1  1656 2 1 15 PHE HE1  H  13.001 -12.160 -24.109 1.00 . B B . 15 PHE HE1  1 1 
        1  1657 2 1 15 PHE HE2  H  17.132 -12.558 -25.305 1.00 . B B . 15 PHE HE2  1 1 
        1  1658 2 1 15 PHE HZ   H  15.433 -11.874 -23.602 1.00 . B B . 15 PHE HZ   1 1 
        1  1659 2 1 15 PHE N    N  12.684 -13.970 -30.416 1.00 . B B . 15 PHE N    1 1 
        1  1660 2 1 15 PHE O    O  13.493 -10.873 -29.393 1.00 . B B . 15 PHE O    1 1 
        1  1661 2 1 16 HIS C    C  15.523 -10.514 -31.719 1.00 . B B . 16 HIS C    1 1 
        1  1662 2 1 16 HIS CA   C  16.004 -11.343 -30.543 1.00 . B B . 16 HIS CA   1 1 
        1  1663 2 1 16 HIS CB   C  17.361 -11.991 -30.861 1.00 . B B . 16 HIS CB   1 1 
        1  1664 2 1 16 HIS CD2  C  19.468 -12.738 -29.533 1.00 . B B . 16 HIS CD2  1 1 
        1  1665 2 1 16 HIS CE1  C  19.093 -11.744 -27.673 1.00 . B B . 16 HIS CE1  1 1 
        1  1666 2 1 16 HIS CG   C  18.284 -12.082 -29.680 1.00 . B B . 16 HIS CG   1 1 
        1  1667 2 1 16 HIS H    H  15.219 -13.316 -30.286 1.00 . B B . 16 HIS H    1 1 
        1  1668 2 1 16 HIS HA   H  16.145 -10.658 -29.723 1.00 . B B . 16 HIS HA   1 1 
        1  1669 2 1 16 HIS HB2  H  17.200 -12.992 -31.259 1.00 . B B . 16 HIS HB2  1 1 
        1  1670 2 1 16 HIS HB3  H  17.855 -11.396 -31.629 1.00 . B B . 16 HIS HB3  1 1 
        1  1671 2 1 16 HIS HD1  H  17.285 -10.892 -28.234 1.00 . B B . 16 HIS HD1  1 1 
        1  1672 2 1 16 HIS HD2  H  19.944 -13.336 -30.298 1.00 . B B . 16 HIS HD2  1 1 
        1  1673 2 1 16 HIS HE1  H  19.184 -11.388 -26.656 1.00 . B B . 16 HIS HE1  1 1 
        1  1674 2 1 16 HIS N    N  15.021 -12.338 -30.142 1.00 . B B . 16 HIS N    1 1 
        1  1675 2 1 16 HIS ND1  N  18.073 -11.461 -28.471 1.00 . B B . 16 HIS ND1  1 1 
        1  1676 2 1 16 HIS NE2  N  19.980 -12.513 -28.269 1.00 . B B . 16 HIS NE2  1 1 
        1  1677 2 1 16 HIS O    O  16.051  -9.433 -31.961 1.00 . B B . 16 HIS O    1 1 
        1  1678 2 1 17 ALA C    C  13.258  -8.896 -32.902 1.00 . B B . 17 ALA C    1 1 
        1  1679 2 1 17 ALA CA   C  13.878 -10.174 -33.470 1.00 . B B . 17 ALA CA   1 1 
        1  1680 2 1 17 ALA CB   C  12.822 -10.983 -34.202 1.00 . B B . 17 ALA CB   1 1 
        1  1681 2 1 17 ALA H    H  14.060 -11.868 -32.157 1.00 . B B . 17 ALA H    1 1 
        1  1682 2 1 17 ALA HA   H  14.658  -9.890 -34.178 1.00 . B B . 17 ALA HA   1 1 
        1  1683 2 1 17 ALA HB1  H  12.176 -11.480 -33.481 1.00 . B B . 17 ALA HB1  1 1 
        1  1684 2 1 17 ALA HB2  H  12.222 -10.321 -34.830 1.00 . B B . 17 ALA HB2  1 1 
        1  1685 2 1 17 ALA HB3  H  13.307 -11.728 -34.827 1.00 . B B . 17 ALA HB3  1 1 
        1  1686 2 1 17 ALA N    N  14.476 -10.968 -32.398 1.00 . B B . 17 ALA N    1 1 
        1  1687 2 1 17 ALA O    O  13.296  -7.846 -33.539 1.00 . B B . 17 ALA O    1 1 
        1  1688 2 1 18 HIS C    C  12.787  -7.341 -29.834 1.00 . B B . 18 HIS C    1 1 
        1  1689 2 1 18 HIS CA   C  12.046  -7.838 -31.075 1.00 . B B . 18 HIS CA   1 1 
        1  1690 2 1 18 HIS CB   C  10.608  -8.211 -30.719 1.00 . B B . 18 HIS CB   1 1 
        1  1691 2 1 18 HIS CD2  C   9.508  -9.937 -32.321 1.00 . B B . 18 HIS CD2  1 1 
        1  1692 2 1 18 HIS CE1  C   8.612  -8.595 -33.728 1.00 . B B . 18 HIS CE1  1 1 
        1  1693 2 1 18 HIS CG   C   9.810  -8.681 -31.896 1.00 . B B . 18 HIS CG   1 1 
        1  1694 2 1 18 HIS H    H  12.682  -9.889 -31.214 1.00 . B B . 18 HIS H    1 1 
        1  1695 2 1 18 HIS HA   H  12.017  -7.018 -31.793 1.00 . B B . 18 HIS HA   1 1 
        1  1696 2 1 18 HIS HB2  H  10.632  -9.003 -29.974 1.00 . B B . 18 HIS HB2  1 1 
        1  1697 2 1 18 HIS HB3  H  10.113  -7.342 -30.284 1.00 . B B . 18 HIS HB3  1 1 
        1  1698 2 1 18 HIS HD1  H   9.257  -6.847 -32.803 1.00 . B B . 18 HIS HD1  1 1 
        1  1699 2 1 18 HIS HD2  H   9.819 -10.849 -31.831 1.00 . B B . 18 HIS HD2  1 1 
        1  1700 2 1 18 HIS HE1  H   8.071  -8.201 -34.576 1.00 . B B . 18 HIS HE1  1 1 
        1  1701 2 1 18 HIS N    N  12.700  -8.990 -31.702 1.00 . B B . 18 HIS N    1 1 
        1  1702 2 1 18 HIS ND1  N   9.225  -7.845 -32.816 1.00 . B B . 18 HIS ND1  1 1 
        1  1703 2 1 18 HIS NE2  N   8.747  -9.880 -33.472 1.00 . B B . 18 HIS NE2  1 1 
        1  1704 2 1 18 HIS O    O  12.311  -6.455 -29.126 1.00 . B B . 18 HIS O    1 1 
        1  1705 2 1 19 SER C    C  15.246  -6.125 -28.413 1.00 . B B . 19 SER C    1 1 
        1  1706 2 1 19 SER CA   C  14.714  -7.540 -28.373 1.00 . B B . 19 SER CA   1 1 
        1  1707 2 1 19 SER CB   C  15.894  -8.475 -28.167 1.00 . B B . 19 SER CB   1 1 
        1  1708 2 1 19 SER H    H  14.314  -8.631 -30.169 1.00 . B B . 19 SER H    1 1 
        1  1709 2 1 19 SER HA   H  14.066  -7.618 -27.517 1.00 . B B . 19 SER HA   1 1 
        1  1710 2 1 19 SER HB2  H  16.455  -8.561 -29.096 1.00 . B B . 19 SER HB2  1 1 
        1  1711 2 1 19 SER HB3  H  16.538  -8.047 -27.409 1.00 . B B . 19 SER HB3  1 1 
        1  1712 2 1 19 SER HG   H  14.942  -9.663 -26.942 1.00 . B B . 19 SER HG   1 1 
        1  1713 2 1 19 SER N    N  13.949  -7.914 -29.560 1.00 . B B . 19 SER N    1 1 
        1  1714 2 1 19 SER O    O  15.487  -5.554 -29.470 1.00 . B B . 19 SER O    1 1 
        1  1715 2 1 19 SER OG   O  15.484  -9.760 -27.731 1.00 . B B . 19 SER OG   1 1 
        1  1716 2 1 20 GLY C    C  15.073  -3.185 -26.756 1.00 . B B . 20 GLY C    1 1 
        1  1717 2 1 20 GLY CA   C  16.077  -4.250 -27.121 1.00 . B B . 20 GLY CA   1 1 
        1  1718 2 1 20 GLY H    H  15.275  -6.099 -26.372 1.00 . B B . 20 GLY H    1 1 
        1  1719 2 1 20 GLY HA2  H  16.851  -4.272 -26.357 1.00 . B B . 20 GLY HA2  1 1 
        1  1720 2 1 20 GLY HA3  H  16.544  -3.984 -28.069 1.00 . B B . 20 GLY HA3  1 1 
        1  1721 2 1 20 GLY N    N  15.482  -5.576 -27.227 1.00 . B B . 20 GLY N    1 1 
        1  1722 2 1 20 GLY O    O  15.439  -2.070 -26.416 1.00 . B B . 20 GLY O    1 1 
        1  1723 2 1 21 LYS C    C  12.789  -2.288 -24.888 1.00 . B B . 21 LYS C    1 1 
        1  1724 2 1 21 LYS CA   C  12.721  -2.630 -26.376 1.00 . B B . 21 LYS CA   1 1 
        1  1725 2 1 21 LYS CB   C  11.371  -3.264 -26.707 1.00 . B B . 21 LYS CB   1 1 
        1  1726 2 1 21 LYS CD   C  10.791  -2.108 -28.944 1.00 . B B . 21 LYS CD   1 1 
        1  1727 2 1 21 LYS CE   C   9.463  -1.481 -28.483 1.00 . B B . 21 LYS CE   1 1 
        1  1728 2 1 21 LYS CG   C  11.119  -3.430 -28.222 1.00 . B B . 21 LYS CG   1 1 
        1  1729 2 1 21 LYS H    H  13.549  -4.483 -27.066 1.00 . B B . 21 LYS H    1 1 
        1  1730 2 1 21 LYS HA   H  12.819  -1.700 -26.936 1.00 . B B . 21 LYS HA   1 1 
        1  1731 2 1 21 LYS HB2  H  11.331  -4.246 -26.243 1.00 . B B . 21 LYS HB2  1 1 
        1  1732 2 1 21 LYS HB3  H  10.577  -2.658 -26.272 1.00 . B B . 21 LYS HB3  1 1 
        1  1733 2 1 21 LYS HD2  H  11.597  -1.396 -28.768 1.00 . B B . 21 LYS HD2  1 1 
        1  1734 2 1 21 LYS HD3  H  10.733  -2.305 -30.016 1.00 . B B . 21 LYS HD3  1 1 
        1  1735 2 1 21 LYS HE2  H   9.518  -1.291 -27.410 1.00 . B B . 21 LYS HE2  1 1 
        1  1736 2 1 21 LYS HE3  H   9.332  -0.528 -28.995 1.00 . B B . 21 LYS HE3  1 1 
        1  1737 2 1 21 LYS HG2  H  12.003  -3.866 -28.682 1.00 . B B . 21 LYS HG2  1 1 
        1  1738 2 1 21 LYS HG3  H  10.295  -4.116 -28.366 1.00 . B B . 21 LYS HG3  1 1 
        1  1739 2 1 21 LYS HZ1  H   8.238  -2.608 -29.745 1.00 . B B . 21 LYS HZ1  1 1 
        1  1740 2 1 21 LYS HZ2  H   7.413  -1.881 -28.516 1.00 . B B . 21 LYS HZ2  1 1 
        1  1741 2 1 21 LYS HZ3  H   8.328  -3.218 -28.219 1.00 . B B . 21 LYS HZ3  1 1 
        1  1742 2 1 21 LYS N    N  13.798  -3.548 -26.767 1.00 . B B . 21 LYS N    1 1 
        1  1743 2 1 21 LYS NZ   N   8.266  -2.357 -28.767 1.00 . B B . 21 LYS NZ   1 1 
        1  1744 2 1 21 LYS O    O  12.243  -1.286 -24.452 1.00 . B B . 21 LYS O    1 1 
        1  1745 2 1 22 GLU C    C  14.887  -1.946 -22.478 1.00 . B B . 22 GLU C    1 1 
        1  1746 2 1 22 GLU CA   C  13.704  -2.886 -22.699 1.00 . B B . 22 GLU CA   1 1 
        1  1747 2 1 22 GLU CB   C  13.990  -4.230 -22.022 1.00 . B B . 22 GLU CB   1 1 
        1  1748 2 1 22 GLU CD   C  14.545  -5.488 -19.933 1.00 . B B . 22 GLU CD   1 1 
        1  1749 2 1 22 GLU CG   C  14.173  -4.149 -20.516 1.00 . B B . 22 GLU CG   1 1 
        1  1750 2 1 22 GLU H    H  13.901  -3.935 -24.542 1.00 . B B . 22 GLU H    1 1 
        1  1751 2 1 22 GLU HA   H  12.826  -2.433 -22.255 1.00 . B B . 22 GLU HA   1 1 
        1  1752 2 1 22 GLU HB2  H  13.162  -4.905 -22.238 1.00 . B B . 22 GLU HB2  1 1 
        1  1753 2 1 22 GLU HB3  H  14.897  -4.650 -22.459 1.00 . B B . 22 GLU HB3  1 1 
        1  1754 2 1 22 GLU HG2  H  14.967  -3.438 -20.291 1.00 . B B . 22 GLU HG2  1 1 
        1  1755 2 1 22 GLU HG3  H  13.243  -3.803 -20.063 1.00 . B B . 22 GLU HG3  1 1 
        1  1756 2 1 22 GLU N    N  13.485  -3.121 -24.130 1.00 . B B . 22 GLU N    1 1 
        1  1757 2 1 22 GLU O    O  14.955  -1.234 -21.484 1.00 . B B . 22 GLU O    1 1 
        1  1758 2 1 22 GLU OE1  O  13.798  -6.456 -20.163 1.00 . B B . 22 GLU OE1  1 1 
        1  1759 2 1 22 GLU OE2  O  15.620  -5.597 -19.304 1.00 . B B . 22 GLU OE2  1 1 
        1  1760 2 1 23 GLY C    C  18.243  -2.085 -23.493 1.00 . B B . 23 GLY C    1 1 
        1  1761 2 1 23 GLY CA   C  17.040  -1.188 -23.280 1.00 . B B . 23 GLY CA   1 1 
        1  1762 2 1 23 GLY H    H  15.695  -2.516 -24.248 1.00 . B B . 23 GLY H    1 1 
        1  1763 2 1 23 GLY HA2  H  17.053  -0.383 -24.018 1.00 . B B . 23 GLY HA2  1 1 
        1  1764 2 1 23 GLY HA3  H  17.075  -0.765 -22.280 1.00 . B B . 23 GLY HA3  1 1 
        1  1765 2 1 23 GLY N    N  15.814  -1.952 -23.421 1.00 . B B . 23 GLY N    1 1 
        1  1766 2 1 23 GLY O    O  19.250  -1.660 -24.049 1.00 . B B . 23 GLY O    1 1 
        1  1767 2 1 24 ASP C    C  18.467  -5.403 -24.343 1.00 . B B . 24 ASP C    1 1 
        1  1768 2 1 24 ASP CA   C  19.114  -4.372 -23.421 1.00 . B B . 24 ASP CA   1 1 
        1  1769 2 1 24 ASP CB   C  19.619  -5.035 -22.135 1.00 . B B . 24 ASP CB   1 1 
        1  1770 2 1 24 ASP CG   C  20.740  -6.046 -22.395 1.00 . B B . 24 ASP CG   1 1 
        1  1771 2 1 24 ASP H    H  17.239  -3.655 -22.698 1.00 . B B . 24 ASP H    1 1 
        1  1772 2 1 24 ASP HA   H  19.958  -3.915 -23.937 1.00 . B B . 24 ASP HA   1 1 
        1  1773 2 1 24 ASP HB2  H  19.989  -4.263 -21.460 1.00 . B B . 24 ASP HB2  1 1 
        1  1774 2 1 24 ASP HB3  H  18.787  -5.545 -21.656 1.00 . B B . 24 ASP HB3  1 1 
        1  1775 2 1 24 ASP N    N  18.097  -3.354 -23.136 1.00 . B B . 24 ASP N    1 1 
        1  1776 2 1 24 ASP O    O  17.245  -5.566 -24.338 1.00 . B B . 24 ASP O    1 1 
        1  1777 2 1 24 ASP OD1  O  21.373  -5.994 -23.478 1.00 . B B . 24 ASP OD1  1 1 
        1  1778 2 1 24 ASP OD2  O  20.925  -6.946 -21.565 1.00 . B B . 24 ASP OD2  1 1 
        1  1779 2 1 25 LYS C    C  18.814  -8.425 -25.647 1.00 . B B . 25 LYS C    1 1 
        1  1780 2 1 25 LYS CA   C  18.787  -6.999 -26.169 1.00 . B B . 25 LYS CA   1 1 
        1  1781 2 1 25 LYS CB   C  19.584  -6.883 -27.472 1.00 . B B . 25 LYS CB   1 1 
        1  1782 2 1 25 LYS CD   C  21.716  -7.208 -28.724 1.00 . B B . 25 LYS CD   1 1 
        1  1783 2 1 25 LYS CE   C  23.021  -7.987 -28.791 1.00 . B B . 25 LYS CE   1 1 
        1  1784 2 1 25 LYS CG   C  20.997  -7.442 -27.403 1.00 . B B . 25 LYS CG   1 1 
        1  1785 2 1 25 LYS H    H  20.279  -5.883 -25.091 1.00 . B B . 25 LYS H    1 1 
        1  1786 2 1 25 LYS HA   H  17.751  -6.749 -26.389 1.00 . B B . 25 LYS HA   1 1 
        1  1787 2 1 25 LYS HB2  H  19.043  -7.423 -28.250 1.00 . B B . 25 LYS HB2  1 1 
        1  1788 2 1 25 LYS HB3  H  19.633  -5.833 -27.756 1.00 . B B . 25 LYS HB3  1 1 
        1  1789 2 1 25 LYS HD2  H  21.070  -7.527 -29.545 1.00 . B B . 25 LYS HD2  1 1 
        1  1790 2 1 25 LYS HD3  H  21.924  -6.144 -28.830 1.00 . B B . 25 LYS HD3  1 1 
        1  1791 2 1 25 LYS HE2  H  23.589  -7.655 -29.663 1.00 . B B . 25 LYS HE2  1 1 
        1  1792 2 1 25 LYS HE3  H  23.607  -7.789 -27.889 1.00 . B B . 25 LYS HE3  1 1 
        1  1793 2 1 25 LYS HG2  H  21.548  -6.953 -26.599 1.00 . B B . 25 LYS HG2  1 1 
        1  1794 2 1 25 LYS HG3  H  20.946  -8.512 -27.203 1.00 . B B . 25 LYS HG3  1 1 
        1  1795 2 1 25 LYS HZ1  H  22.254  -9.786 -28.087 1.00 . B B . 25 LYS HZ1  1 1 
        1  1796 2 1 25 LYS HZ2  H  23.634  -9.966 -28.965 1.00 . B B . 25 LYS HZ2  1 1 
        1  1797 2 1 25 LYS HZ3  H  22.205  -9.657 -29.730 1.00 . B B . 25 LYS HZ3  1 1 
        1  1798 2 1 25 LYS N    N  19.275  -6.039 -25.178 1.00 . B B . 25 LYS N    1 1 
        1  1799 2 1 25 LYS NZ   N  22.757  -9.467 -28.906 1.00 . B B . 25 LYS NZ   1 1 
        1  1800 2 1 25 LYS O    O  18.170  -9.300 -26.190 1.00 . B B . 25 LYS O    1 1 
        1  1801 2 1 26 TYR C    C  18.416 -10.153 -22.998 1.00 . B B . 26 TYR C    1 1 
        1  1802 2 1 26 TYR CA   C  19.590  -9.971 -23.932 1.00 . B B . 26 TYR CA   1 1 
        1  1803 2 1 26 TYR CB   C  20.888 -10.075 -23.162 1.00 . B B . 26 TYR CB   1 1 
        1  1804 2 1 26 TYR CD1  C  22.161 -10.867 -25.153 1.00 . B B . 26 TYR CD1  1 1 
        1  1805 2 1 26 TYR CD2  C  23.026  -8.962 -23.951 1.00 . B B . 26 TYR CD2  1 1 
        1  1806 2 1 26 TYR CE1  C  23.229 -10.803 -26.052 1.00 . B B . 26 TYR CE1  1 1 
        1  1807 2 1 26 TYR CE2  C  24.110  -8.879 -24.867 1.00 . B B . 26 TYR CE2  1 1 
        1  1808 2 1 26 TYR CG   C  22.050  -9.965 -24.094 1.00 . B B . 26 TYR CG   1 1 
        1  1809 2 1 26 TYR CZ   C  24.205  -9.812 -25.905 1.00 . B B . 26 TYR CZ   1 1 
        1  1810 2 1 26 TYR H    H  20.098  -7.914 -24.160 1.00 . B B . 26 TYR H    1 1 
        1  1811 2 1 26 TYR HA   H  19.555 -10.750 -24.692 1.00 . B B . 26 TYR HA   1 1 
        1  1812 2 1 26 TYR HB2  H  20.932  -9.292 -22.404 1.00 . B B . 26 TYR HB2  1 1 
        1  1813 2 1 26 TYR HB3  H  20.928 -11.035 -22.678 1.00 . B B . 26 TYR HB3  1 1 
        1  1814 2 1 26 TYR HD1  H  21.390 -11.619 -25.274 1.00 . B B . 26 TYR HD1  1 1 
        1  1815 2 1 26 TYR HD2  H  22.952  -8.245 -23.139 1.00 . B B . 26 TYR HD2  1 1 
        1  1816 2 1 26 TYR HE1  H  23.292 -11.514 -26.852 1.00 . B B . 26 TYR HE1  1 1 
        1  1817 2 1 26 TYR HE2  H  24.860  -8.108 -24.754 1.00 . B B . 26 TYR HE2  1 1 
        1  1818 2 1 26 TYR HH   H  25.435 -10.618 -27.192 1.00 . B B . 26 TYR HH   1 1 
        1  1819 2 1 26 TYR N    N  19.542  -8.656 -24.572 1.00 . B B . 26 TYR N    1 1 
        1  1820 2 1 26 TYR O    O  18.330 -11.109 -22.224 1.00 . B B . 26 TYR O    1 1 
        1  1821 2 1 26 TYR OH   O  25.239  -9.760 -26.804 1.00 . B B . 26 TYR OH   1 1 
        1  1822 2 1 27 LYS C    C  15.240  -8.558 -23.007 1.00 . B B . 27 LYS C    1 1 
        1  1823 2 1 27 LYS CA   C  16.409  -9.024 -22.184 1.00 . B B . 27 LYS CA   1 1 
        1  1824 2 1 27 LYS CB   C  16.701  -7.918 -21.174 1.00 . B B . 27 LYS CB   1 1 
        1  1825 2 1 27 LYS CD   C  17.924  -9.158 -19.305 1.00 . B B . 27 LYS CD   1 1 
        1  1826 2 1 27 LYS CE   C  16.881  -8.853 -18.199 1.00 . B B . 27 LYS CE   1 1 
        1  1827 2 1 27 LYS CG   C  17.987  -8.062 -20.372 1.00 . B B . 27 LYS CG   1 1 
        1  1828 2 1 27 LYS H    H  17.675  -8.466 -23.768 1.00 . B B . 27 LYS H    1 1 
        1  1829 2 1 27 LYS HA   H  16.179  -9.959 -21.676 1.00 . B B . 27 LYS HA   1 1 
        1  1830 2 1 27 LYS HB2  H  16.760  -6.977 -21.721 1.00 . B B . 27 LYS HB2  1 1 
        1  1831 2 1 27 LYS HB3  H  15.861  -7.848 -20.493 1.00 . B B . 27 LYS HB3  1 1 
        1  1832 2 1 27 LYS HD2  H  17.672 -10.106 -19.776 1.00 . B B . 27 LYS HD2  1 1 
        1  1833 2 1 27 LYS HD3  H  18.915  -9.249 -18.857 1.00 . B B . 27 LYS HD3  1 1 
        1  1834 2 1 27 LYS HE2  H  15.877  -8.973 -18.614 1.00 . B B . 27 LYS HE2  1 1 
        1  1835 2 1 27 LYS HE3  H  17.004  -9.575 -17.389 1.00 . B B . 27 LYS HE3  1 1 
        1  1836 2 1 27 LYS HG2  H  18.814  -8.265 -21.052 1.00 . B B . 27 LYS HG2  1 1 
        1  1837 2 1 27 LYS HG3  H  18.194  -7.111 -19.880 1.00 . B B . 27 LYS HG3  1 1 
        1  1838 2 1 27 LYS HZ1  H  16.467  -7.380 -16.777 1.00 . B B . 27 LYS HZ1  1 1 
        1  1839 2 1 27 LYS HZ2  H  16.630  -6.786 -18.310 1.00 . B B . 27 LYS HZ2  1 1 
        1  1840 2 1 27 LYS HZ3  H  17.965  -7.243 -17.449 1.00 . B B . 27 LYS HZ3  1 1 
        1  1841 2 1 27 LYS N    N  17.540  -9.174 -23.070 1.00 . B B . 27 LYS N    1 1 
        1  1842 2 1 27 LYS NZ   N  17.001  -7.459 -17.640 1.00 . B B . 27 LYS NZ   1 1 
        1  1843 2 1 27 LYS O    O  15.431  -8.054 -24.121 1.00 . B B . 27 LYS O    1 1 
        1  1844 2 1 28 LEU C    C  11.835  -7.858 -21.939 1.00 . B B . 28 LEU C    1 1 
        1  1845 2 1 28 LEU CA   C  12.875  -8.034 -23.021 1.00 . B B . 28 LEU CA   1 1 
        1  1846 2 1 28 LEU CB   C  12.299  -8.917 -24.126 1.00 . B B . 28 LEU CB   1 1 
        1  1847 2 1 28 LEU CD1  C  11.764  -9.341 -26.532 1.00 . B B . 28 LEU CD1  1 1 
        1  1848 2 1 28 LEU CD2  C  12.036  -6.983 -25.723 1.00 . B B . 28 LEU CD2  1 1 
        1  1849 2 1 28 LEU CG   C  12.506  -8.435 -25.559 1.00 . B B . 28 LEU CG   1 1 
        1  1850 2 1 28 LEU H    H  13.959  -9.055 -21.505 1.00 . B B . 28 LEU H    1 1 
        1  1851 2 1 28 LEU HA   H  13.141  -7.060 -23.417 1.00 . B B . 28 LEU HA   1 1 
        1  1852 2 1 28 LEU HB2  H  12.738  -9.906 -24.026 1.00 . B B . 28 LEU HB2  1 1 
        1  1853 2 1 28 LEU HB3  H  11.236  -8.992 -23.963 1.00 . B B . 28 LEU HB3  1 1 
        1  1854 2 1 28 LEU HD11 H  12.109 -10.367 -26.416 1.00 . B B . 28 LEU HD11 1 1 
        1  1855 2 1 28 LEU HD12 H  11.956  -9.018 -27.556 1.00 . B B . 28 LEU HD12 1 1 
        1  1856 2 1 28 LEU HD13 H  10.692  -9.293 -26.338 1.00 . B B . 28 LEU HD13 1 1 
        1  1857 2 1 28 LEU HD21 H  11.944  -6.745 -26.778 1.00 . B B . 28 LEU HD21 1 1 
        1  1858 2 1 28 LEU HD22 H  12.758  -6.308 -25.272 1.00 . B B . 28 LEU HD22 1 1 
        1  1859 2 1 28 LEU HD23 H  11.065  -6.856 -25.247 1.00 . B B . 28 LEU HD23 1 1 
        1  1860 2 1 28 LEU HG   H  13.566  -8.484 -25.786 1.00 . B B . 28 LEU HG   1 1 
        1  1861 2 1 28 LEU N    N  14.054  -8.636 -22.434 1.00 . B B . 28 LEU N    1 1 
        1  1862 2 1 28 LEU O    O  11.770  -8.643 -21.013 1.00 . B B . 28 LEU O    1 1 
        1  1863 2 1 29 SER C    C   8.858  -7.720 -21.313 1.00 . B B . 29 SER C    1 1 
        1  1864 2 1 29 SER CA   C   9.922  -6.646 -21.119 1.00 . B B . 29 SER CA   1 1 
        1  1865 2 1 29 SER CB   C   9.302  -5.264 -21.285 1.00 . B B . 29 SER CB   1 1 
        1  1866 2 1 29 SER H    H  11.077  -6.237 -22.853 1.00 . B B . 29 SER H    1 1 
        1  1867 2 1 29 SER HA   H  10.327  -6.732 -20.113 1.00 . B B . 29 SER HA   1 1 
        1  1868 2 1 29 SER HB2  H   8.531  -5.145 -20.530 1.00 . B B . 29 SER HB2  1 1 
        1  1869 2 1 29 SER HB3  H  10.069  -4.505 -21.130 1.00 . B B . 29 SER HB3  1 1 
        1  1870 2 1 29 SER HG   H   9.438  -5.007 -23.219 1.00 . B B . 29 SER HG   1 1 
        1  1871 2 1 29 SER N    N  10.994  -6.852 -22.078 1.00 . B B . 29 SER N    1 1 
        1  1872 2 1 29 SER O    O   8.663  -8.213 -22.430 1.00 . B B . 29 SER O    1 1 
        1  1873 2 1 29 SER OG   O   8.733  -5.100 -22.576 1.00 . B B . 29 SER OG   1 1 
        1  1874 2 1 30 LYS C    C   6.079  -8.814 -21.356 1.00 . B B . 30 LYS C    1 1 
        1  1875 2 1 30 LYS CA   C   7.140  -9.128 -20.307 1.00 . B B . 30 LYS CA   1 1 
        1  1876 2 1 30 LYS CB   C   6.486  -9.333 -18.928 1.00 . B B . 30 LYS CB   1 1 
        1  1877 2 1 30 LYS CD   C   6.544 -10.538 -16.707 1.00 . B B . 30 LYS CD   1 1 
        1  1878 2 1 30 LYS CE   C   7.057 -11.771 -15.932 1.00 . B B . 30 LYS CE   1 1 
        1  1879 2 1 30 LYS CG   C   7.181 -10.401 -18.087 1.00 . B B . 30 LYS CG   1 1 
        1  1880 2 1 30 LYS H    H   8.343  -7.627 -19.348 1.00 . B B . 30 LYS H    1 1 
        1  1881 2 1 30 LYS HA   H   7.624 -10.060 -20.602 1.00 . B B . 30 LYS HA   1 1 
        1  1882 2 1 30 LYS HB2  H   6.480  -8.386 -18.384 1.00 . B B . 30 LYS HB2  1 1 
        1  1883 2 1 30 LYS HB3  H   5.456  -9.634 -19.068 1.00 . B B . 30 LYS HB3  1 1 
        1  1884 2 1 30 LYS HD2  H   6.775  -9.641 -16.133 1.00 . B B . 30 LYS HD2  1 1 
        1  1885 2 1 30 LYS HD3  H   5.465 -10.611 -16.813 1.00 . B B . 30 LYS HD3  1 1 
        1  1886 2 1 30 LYS HE2  H   8.145 -11.775 -15.950 1.00 . B B . 30 LYS HE2  1 1 
        1  1887 2 1 30 LYS HE3  H   6.733 -11.685 -14.892 1.00 . B B . 30 LYS HE3  1 1 
        1  1888 2 1 30 LYS HG2  H   7.116 -11.354 -18.611 1.00 . B B . 30 LYS HG2  1 1 
        1  1889 2 1 30 LYS HG3  H   8.225 -10.130 -17.971 1.00 . B B . 30 LYS HG3  1 1 
        1  1890 2 1 30 LYS HZ1  H   6.571 -13.074 -17.484 1.00 . B B . 30 LYS HZ1  1 1 
        1  1891 2 1 30 LYS HZ2  H   5.589 -13.244 -16.163 1.00 . B B . 30 LYS HZ2  1 1 
        1  1892 2 1 30 LYS HZ3  H   7.139 -13.847 -16.152 1.00 . B B . 30 LYS HZ3  1 1 
        1  1893 2 1 30 LYS N    N   8.160  -8.076 -20.239 1.00 . B B . 30 LYS N    1 1 
        1  1894 2 1 30 LYS NZ   N   6.546 -13.087 -16.479 1.00 . B B . 30 LYS NZ   1 1 
        1  1895 2 1 30 LYS O    O   5.684  -9.689 -22.125 1.00 . B B . 30 LYS O    1 1 
        1  1896 2 1 31 LYS C    C   4.982  -7.410 -23.824 1.00 . B B . 31 LYS C    1 1 
        1  1897 2 1 31 LYS CA   C   4.600  -7.147 -22.368 1.00 . B B . 31 LYS CA   1 1 
        1  1898 2 1 31 LYS CB   C   4.263  -5.658 -22.175 1.00 . B B . 31 LYS CB   1 1 
        1  1899 2 1 31 LYS CD   C   5.138  -3.314 -21.917 1.00 . B B . 31 LYS CD   1 1 
        1  1900 2 1 31 LYS CE   C   6.391  -2.465 -22.023 1.00 . B B . 31 LYS CE   1 1 
        1  1901 2 1 31 LYS CG   C   5.436  -4.710 -22.402 1.00 . B B . 31 LYS CG   1 1 
        1  1902 2 1 31 LYS H    H   6.014  -6.869 -20.769 1.00 . B B . 31 LYS H    1 1 
        1  1903 2 1 31 LYS HA   H   3.700  -7.727 -22.160 1.00 . B B . 31 LYS HA   1 1 
        1  1904 2 1 31 LYS HB2  H   3.462  -5.388 -22.855 1.00 . B B . 31 LYS HB2  1 1 
        1  1905 2 1 31 LYS HB3  H   3.907  -5.522 -21.156 1.00 . B B . 31 LYS HB3  1 1 
        1  1906 2 1 31 LYS HD2  H   4.343  -2.880 -22.522 1.00 . B B . 31 LYS HD2  1 1 
        1  1907 2 1 31 LYS HD3  H   4.820  -3.354 -20.874 1.00 . B B . 31 LYS HD3  1 1 
        1  1908 2 1 31 LYS HE2  H   7.189  -2.938 -21.443 1.00 . B B . 31 LYS HE2  1 1 
        1  1909 2 1 31 LYS HE3  H   6.702  -2.406 -23.068 1.00 . B B . 31 LYS HE3  1 1 
        1  1910 2 1 31 LYS HG2  H   6.298  -5.082 -21.858 1.00 . B B . 31 LYS HG2  1 1 
        1  1911 2 1 31 LYS HG3  H   5.678  -4.677 -23.463 1.00 . B B . 31 LYS HG3  1 1 
        1  1912 2 1 31 LYS HZ1  H   7.022  -0.573 -21.476 1.00 . B B . 31 LYS HZ1  1 1 
        1  1913 2 1 31 LYS HZ2  H   5.784  -1.151 -20.545 1.00 . B B . 31 LYS HZ2  1 1 
        1  1914 2 1 31 LYS HZ3  H   5.482  -0.612 -22.073 1.00 . B B . 31 LYS HZ3  1 1 
        1  1915 2 1 31 LYS N    N   5.643  -7.560 -21.416 1.00 . B B . 31 LYS N    1 1 
        1  1916 2 1 31 LYS NZ   N   6.155  -1.090 -21.493 1.00 . B B . 31 LYS NZ   1 1 
        1  1917 2 1 31 LYS O    O   4.135  -7.808 -24.613 1.00 . B B . 31 LYS O    1 1 
        1  1918 2 1 32 GLU C    C   6.539  -8.845 -25.972 1.00 . B B . 32 GLU C    1 1 
        1  1919 2 1 32 GLU CA   C   6.691  -7.397 -25.546 1.00 . B B . 32 GLU CA   1 1 
        1  1920 2 1 32 GLU CB   C   8.161  -7.005 -25.668 1.00 . B B . 32 GLU CB   1 1 
        1  1921 2 1 32 GLU CD   C   8.171  -5.324 -27.566 1.00 . B B . 32 GLU CD   1 1 
        1  1922 2 1 32 GLU CG   C   8.587  -6.713 -27.105 1.00 . B B . 32 GLU CG   1 1 
        1  1923 2 1 32 GLU H    H   6.922  -6.934 -23.475 1.00 . B B . 32 GLU H    1 1 
        1  1924 2 1 32 GLU HA   H   6.088  -6.761 -26.199 1.00 . B B . 32 GLU HA   1 1 
        1  1925 2 1 32 GLU HB2  H   8.344  -6.125 -25.056 1.00 . B B . 32 GLU HB2  1 1 
        1  1926 2 1 32 GLU HB3  H   8.774  -7.823 -25.273 1.00 . B B . 32 GLU HB3  1 1 
        1  1927 2 1 32 GLU HG2  H   9.669  -6.786 -27.173 1.00 . B B . 32 GLU HG2  1 1 
        1  1928 2 1 32 GLU HG3  H   8.151  -7.459 -27.768 1.00 . B B . 32 GLU HG3  1 1 
        1  1929 2 1 32 GLU N    N   6.247  -7.227 -24.166 1.00 . B B . 32 GLU N    1 1 
        1  1930 2 1 32 GLU O    O   6.165  -9.152 -27.100 1.00 . B B . 32 GLU O    1 1 
        1  1931 2 1 32 GLU OE1  O   8.207  -4.375 -26.744 1.00 . B B . 32 GLU OE1  1 1 
        1  1932 2 1 32 GLU OE2  O   7.937  -5.141 -28.778 1.00 . B B . 32 GLU OE2  1 1 
        1  1933 2 1 33 LEU C    C   5.285 -11.561 -25.600 1.00 . B B . 33 LEU C    1 1 
        1  1934 2 1 33 LEU CA   C   6.729 -11.168 -25.326 1.00 . B B . 33 LEU CA   1 1 
        1  1935 2 1 33 LEU CB   C   7.291 -11.982 -24.160 1.00 . B B . 33 LEU CB   1 1 
        1  1936 2 1 33 LEU CD1  C   9.121 -12.537 -22.589 1.00 . B B . 33 LEU CD1  1 1 
        1  1937 2 1 33 LEU CD2  C   9.709 -12.016 -24.942 1.00 . B B . 33 LEU CD2  1 1 
        1  1938 2 1 33 LEU CG   C   8.756 -11.703 -23.792 1.00 . B B . 33 LEU CG   1 1 
        1  1939 2 1 33 LEU H    H   7.107  -9.447 -24.118 1.00 . B B . 33 LEU H    1 1 
        1  1940 2 1 33 LEU HA   H   7.317 -11.382 -26.213 1.00 . B B . 33 LEU HA   1 1 
        1  1941 2 1 33 LEU HB2  H   6.674 -11.796 -23.282 1.00 . B B . 33 LEU HB2  1 1 
        1  1942 2 1 33 LEU HB3  H   7.201 -13.032 -24.416 1.00 . B B . 33 LEU HB3  1 1 
        1  1943 2 1 33 LEU HD11 H   8.989 -13.591 -22.812 1.00 . B B . 33 LEU HD11 1 1 
        1  1944 2 1 33 LEU HD12 H   8.484 -12.263 -21.750 1.00 . B B . 33 LEU HD12 1 1 
        1  1945 2 1 33 LEU HD13 H  10.162 -12.355 -22.322 1.00 . B B . 33 LEU HD13 1 1 
        1  1946 2 1 33 LEU HD21 H  10.738 -11.923 -24.598 1.00 . B B . 33 LEU HD21 1 1 
        1  1947 2 1 33 LEU HD22 H   9.545 -11.309 -25.751 1.00 . B B . 33 LEU HD22 1 1 
        1  1948 2 1 33 LEU HD23 H   9.540 -13.028 -25.305 1.00 . B B . 33 LEU HD23 1 1 
        1  1949 2 1 33 LEU HG   H   8.862 -10.655 -23.529 1.00 . B B . 33 LEU HG   1 1 
        1  1950 2 1 33 LEU N    N   6.814  -9.747 -25.042 1.00 . B B . 33 LEU N    1 1 
        1  1951 2 1 33 LEU O    O   5.017 -12.374 -26.471 1.00 . B B . 33 LEU O    1 1 
        1  1952 2 1 34 LYS C    C   2.485 -10.789 -26.481 1.00 . B B . 34 LYS C    1 1 
        1  1953 2 1 34 LYS CA   C   2.921 -11.233 -25.085 1.00 . B B . 34 LYS CA   1 1 
        1  1954 2 1 34 LYS CB   C   2.094 -10.519 -24.002 1.00 . B B . 34 LYS CB   1 1 
        1  1955 2 1 34 LYS CD   C  -0.032 -10.347 -22.637 1.00 . B B . 34 LYS CD   1 1 
        1  1956 2 1 34 LYS CE   C  -1.471 -10.825 -22.410 1.00 . B B . 34 LYS CE   1 1 
        1  1957 2 1 34 LYS CG   C   0.615 -10.944 -23.906 1.00 . B B . 34 LYS CG   1 1 
        1  1958 2 1 34 LYS H    H   4.621 -10.268 -24.184 1.00 . B B . 34 LYS H    1 1 
        1  1959 2 1 34 LYS HA   H   2.761 -12.307 -25.002 1.00 . B B . 34 LYS HA   1 1 
        1  1960 2 1 34 LYS HB2  H   2.563 -10.727 -23.045 1.00 . B B . 34 LYS HB2  1 1 
        1  1961 2 1 34 LYS HB3  H   2.138  -9.444 -24.175 1.00 . B B . 34 LYS HB3  1 1 
        1  1962 2 1 34 LYS HD2  H   0.560 -10.645 -21.781 1.00 . B B . 34 LYS HD2  1 1 
        1  1963 2 1 34 LYS HD3  H  -0.022  -9.257 -22.707 1.00 . B B . 34 LYS HD3  1 1 
        1  1964 2 1 34 LYS HE2  H  -2.108 -10.430 -23.204 1.00 . B B . 34 LYS HE2  1 1 
        1  1965 2 1 34 LYS HE3  H  -1.493 -11.915 -22.448 1.00 . B B . 34 LYS HE3  1 1 
        1  1966 2 1 34 LYS HG2  H   0.078 -10.600 -24.791 1.00 . B B . 34 LYS HG2  1 1 
        1  1967 2 1 34 LYS HG3  H   0.559 -12.031 -23.853 1.00 . B B . 34 LYS HG3  1 1 
        1  1968 2 1 34 LYS HZ1  H  -1.977  -9.350 -20.995 1.00 . B B . 34 LYS HZ1  1 1 
        1  1969 2 1 34 LYS HZ2  H  -1.435 -10.751 -20.314 1.00 . B B . 34 LYS HZ2  1 1 
        1  1970 2 1 34 LYS HZ3  H  -2.955 -10.670 -20.934 1.00 . B B . 34 LYS HZ3  1 1 
        1  1971 2 1 34 LYS N    N   4.350 -10.953 -24.884 1.00 . B B . 34 LYS N    1 1 
        1  1972 2 1 34 LYS NZ   N  -1.999 -10.367 -21.062 1.00 . B B . 34 LYS NZ   1 1 
        1  1973 2 1 34 LYS O    O   1.614 -11.410 -27.091 1.00 . B B . 34 LYS O    1 1 
        1  1974 2 1 35 GLU C    C   3.382 -10.008 -29.438 1.00 . B B . 35 GLU C    1 1 
        1  1975 2 1 35 GLU CA   C   2.754  -9.195 -28.304 1.00 . B B . 35 GLU CA   1 1 
        1  1976 2 1 35 GLU CB   C   3.182  -7.725 -28.405 1.00 . B B . 35 GLU CB   1 1 
        1  1977 2 1 35 GLU CD   C   2.784  -5.339 -27.608 1.00 . B B . 35 GLU CD   1 1 
        1  1978 2 1 35 GLU CG   C   2.346  -6.800 -27.517 1.00 . B B . 35 GLU CG   1 1 
        1  1979 2 1 35 GLU H    H   3.824  -9.261 -26.453 1.00 . B B . 35 GLU H    1 1 
        1  1980 2 1 35 GLU HA   H   1.672  -9.239 -28.421 1.00 . B B . 35 GLU HA   1 1 
        1  1981 2 1 35 GLU HB2  H   4.232  -7.640 -28.124 1.00 . B B . 35 GLU HB2  1 1 
        1  1982 2 1 35 GLU HB3  H   3.074  -7.402 -29.439 1.00 . B B . 35 GLU HB3  1 1 
        1  1983 2 1 35 GLU HG2  H   1.303  -6.875 -27.822 1.00 . B B . 35 GLU HG2  1 1 
        1  1984 2 1 35 GLU HG3  H   2.426  -7.128 -26.482 1.00 . B B . 35 GLU HG3  1 1 
        1  1985 2 1 35 GLU N    N   3.099  -9.730 -26.986 1.00 . B B . 35 GLU N    1 1 
        1  1986 2 1 35 GLU O    O   2.698 -10.361 -30.398 1.00 . B B . 35 GLU O    1 1 
        1  1987 2 1 35 GLU OE1  O   3.822  -4.981 -27.006 1.00 . B B . 35 GLU OE1  1 1 
        1  1988 2 1 35 GLU OE2  O   2.061  -4.540 -28.244 1.00 . B B . 35 GLU OE2  1 1 
        1  1989 2 1 36 LEU C    C   4.795 -12.547 -30.461 1.00 . B B . 36 LEU C    1 1 
        1  1990 2 1 36 LEU CA   C   5.313 -11.109 -30.408 1.00 . B B . 36 LEU CA   1 1 
        1  1991 2 1 36 LEU CB   C   6.850 -11.061 -30.278 1.00 . B B . 36 LEU CB   1 1 
        1  1992 2 1 36 LEU CD1  C   7.867 -13.212 -29.340 1.00 . B B . 36 LEU CD1  1 1 
        1  1993 2 1 36 LEU CD2  C   8.857 -11.015 -28.777 1.00 . B B . 36 LEU CD2  1 1 
        1  1994 2 1 36 LEU CG   C   7.550 -11.742 -29.086 1.00 . B B . 36 LEU CG   1 1 
        1  1995 2 1 36 LEU H    H   5.214 -10.043 -28.533 1.00 . B B . 36 LEU H    1 1 
        1  1996 2 1 36 LEU HA   H   5.054 -10.637 -31.356 1.00 . B B . 36 LEU HA   1 1 
        1  1997 2 1 36 LEU HB2  H   7.270 -11.483 -31.190 1.00 . B B . 36 LEU HB2  1 1 
        1  1998 2 1 36 LEU HB3  H   7.130 -10.009 -30.258 1.00 . B B . 36 LEU HB3  1 1 
        1  1999 2 1 36 LEU HD11 H   8.548 -13.301 -30.187 1.00 . B B . 36 LEU HD11 1 1 
        1  2000 2 1 36 LEU HD12 H   6.954 -13.757 -29.555 1.00 . B B . 36 LEU HD12 1 1 
        1  2001 2 1 36 LEU HD13 H   8.331 -13.640 -28.453 1.00 . B B . 36 LEU HD13 1 1 
        1  2002 2 1 36 LEU HD21 H   8.648  -9.973 -28.532 1.00 . B B . 36 LEU HD21 1 1 
        1  2003 2 1 36 LEU HD22 H   9.520 -11.060 -29.644 1.00 . B B . 36 LEU HD22 1 1 
        1  2004 2 1 36 LEU HD23 H   9.348 -11.490 -27.932 1.00 . B B . 36 LEU HD23 1 1 
        1  2005 2 1 36 LEU HG   H   6.902 -11.671 -28.221 1.00 . B B . 36 LEU HG   1 1 
        1  2006 2 1 36 LEU N    N   4.662 -10.344 -29.338 1.00 . B B . 36 LEU N    1 1 
        1  2007 2 1 36 LEU O    O   4.695 -13.139 -31.531 1.00 . B B . 36 LEU O    1 1 
        1  2008 2 1 37 LEU C    C   2.613 -14.575 -30.090 1.00 . B B . 37 LEU C    1 1 
        1  2009 2 1 37 LEU CA   C   3.887 -14.455 -29.267 1.00 . B B . 37 LEU CA   1 1 
        1  2010 2 1 37 LEU CB   C   3.633 -14.826 -27.794 1.00 . B B . 37 LEU CB   1 1 
        1  2011 2 1 37 LEU CD1  C   1.627 -16.394 -27.685 1.00 . B B . 37 LEU CD1  1 1 
        1  2012 2 1 37 LEU CD2  C   3.946 -17.316 -28.030 1.00 . B B . 37 LEU CD2  1 1 
        1  2013 2 1 37 LEU CG   C   3.121 -16.214 -27.379 1.00 . B B . 37 LEU CG   1 1 
        1  2014 2 1 37 LEU H    H   4.477 -12.582 -28.449 1.00 . B B . 37 LEU H    1 1 
        1  2015 2 1 37 LEU HA   H   4.633 -15.131 -29.686 1.00 . B B . 37 LEU HA   1 1 
        1  2016 2 1 37 LEU HB2  H   4.578 -14.680 -27.273 1.00 . B B . 37 LEU HB2  1 1 
        1  2017 2 1 37 LEU HB3  H   2.937 -14.092 -27.389 1.00 . B B . 37 LEU HB3  1 1 
        1  2018 2 1 37 LEU HD11 H   1.234 -17.219 -27.095 1.00 . B B . 37 LEU HD11 1 1 
        1  2019 2 1 37 LEU HD12 H   1.488 -16.605 -28.742 1.00 . B B . 37 LEU HD12 1 1 
        1  2020 2 1 37 LEU HD13 H   1.091 -15.474 -27.431 1.00 . B B . 37 LEU HD13 1 1 
        1  2021 2 1 37 LEU HD21 H   3.779 -17.323 -29.107 1.00 . B B . 37 LEU HD21 1 1 
        1  2022 2 1 37 LEU HD22 H   3.662 -18.281 -27.611 1.00 . B B . 37 LEU HD22 1 1 
        1  2023 2 1 37 LEU HD23 H   5.006 -17.141 -27.832 1.00 . B B . 37 LEU HD23 1 1 
        1  2024 2 1 37 LEU HG   H   3.244 -16.298 -26.301 1.00 . B B . 37 LEU HG   1 1 
        1  2025 2 1 37 LEU N    N   4.400 -13.096 -29.320 1.00 . B B . 37 LEU N    1 1 
        1  2026 2 1 37 LEU O    O   2.414 -15.557 -30.802 1.00 . B B . 37 LEU O    1 1 
        1  2027 2 1 38 GLN C    C   0.590 -13.326 -32.142 1.00 . B B . 38 GLN C    1 1 
        1  2028 2 1 38 GLN CA   C   0.448 -13.694 -30.670 1.00 . B B . 38 GLN CA   1 1 
        1  2029 2 1 38 GLN CB   C  -0.612 -12.850 -29.967 1.00 . B B . 38 GLN CB   1 1 
        1  2030 2 1 38 GLN CD   C  -1.343 -10.627 -29.124 1.00 . B B . 38 GLN CD   1 1 
        1  2031 2 1 38 GLN CG   C  -0.330 -11.371 -29.939 1.00 . B B . 38 GLN CG   1 1 
        1  2032 2 1 38 GLN H    H   1.939 -12.762 -29.451 1.00 . B B . 38 GLN H    1 1 
        1  2033 2 1 38 GLN HA   H   0.121 -14.722 -30.610 1.00 . B B . 38 GLN HA   1 1 
        1  2034 2 1 38 GLN HB2  H  -1.570 -13.013 -30.459 1.00 . B B . 38 GLN HB2  1 1 
        1  2035 2 1 38 GLN HB3  H  -0.689 -13.206 -28.937 1.00 . B B . 38 GLN HB3  1 1 
        1  2036 2 1 38 GLN HE21 H  -0.321 -11.096 -27.470 1.00 . B B . 38 GLN HE21 1 1 
        1  2037 2 1 38 GLN HE22 H  -1.782 -10.138 -27.240 1.00 . B B . 38 GLN HE22 1 1 
        1  2038 2 1 38 GLN HG2  H   0.641 -11.212 -29.490 1.00 . B B . 38 GLN HG2  1 1 
        1  2039 2 1 38 GLN HG3  H  -0.315 -10.982 -30.952 1.00 . B B . 38 GLN HG3  1 1 
        1  2040 2 1 38 GLN N    N   1.734 -13.591 -29.996 1.00 . B B . 38 GLN N    1 1 
        1  2041 2 1 38 GLN NE2  N  -1.139 -10.620 -27.841 1.00 . B B . 38 GLN NE2  1 1 
        1  2042 2 1 38 GLN O    O  -0.220 -13.736 -32.963 1.00 . B B . 38 GLN O    1 1 
        1  2043 2 1 38 GLN OE1  O  -2.311 -10.086 -29.632 1.00 . B B . 38 GLN OE1  1 1 
        1  2044 2 1 39 THR C    C   2.453 -13.324 -34.654 1.00 . B B . 39 THR C    1 1 
        1  2045 2 1 39 THR CA   C   1.891 -12.156 -33.836 1.00 . B B . 39 THR CA   1 1 
        1  2046 2 1 39 THR CB   C   2.839 -10.903 -33.854 1.00 . B B . 39 THR CB   1 1 
        1  2047 2 1 39 THR CG2  C   4.225 -11.189 -34.386 1.00 . B B . 39 THR CG2  1 1 
        1  2048 2 1 39 THR H    H   2.267 -12.250 -31.742 1.00 . B B . 39 THR H    1 1 
        1  2049 2 1 39 THR HA   H   0.943 -11.862 -34.287 1.00 . B B . 39 THR HA   1 1 
        1  2050 2 1 39 THR HB   H   2.950 -10.547 -32.836 1.00 . B B . 39 THR HB   1 1 
        1  2051 2 1 39 THR HG1  H   1.517  -9.496 -34.152 1.00 . B B . 39 THR HG1  1 1 
        1  2052 2 1 39 THR HG21 H   4.709 -11.933 -33.753 1.00 . B B . 39 THR HG21 1 1 
        1  2053 2 1 39 THR HG22 H   4.812 -10.273 -34.363 1.00 . B B . 39 THR HG22 1 1 
        1  2054 2 1 39 THR HG23 H   4.165 -11.553 -35.412 1.00 . B B . 39 THR HG23 1 1 
        1  2055 2 1 39 THR N    N   1.630 -12.569 -32.462 1.00 . B B . 39 THR N    1 1 
        1  2056 2 1 39 THR O    O   2.173 -13.445 -35.843 1.00 . B B . 39 THR O    1 1 
        1  2057 2 1 39 THR OG1  O   2.251  -9.866 -34.643 1.00 . B B . 39 THR OG1  1 1 
        1  2058 2 1 40 GLU C    C   3.171 -16.610 -34.635 1.00 . B B . 40 GLU C    1 1 
        1  2059 2 1 40 GLU CA   C   3.890 -15.284 -34.727 1.00 . B B . 40 GLU CA   1 1 
        1  2060 2 1 40 GLU CB   C   5.252 -15.515 -34.084 1.00 . B B . 40 GLU CB   1 1 
        1  2061 2 1 40 GLU CD   C   7.240 -15.216 -35.627 1.00 . B B . 40 GLU CD   1 1 
        1  2062 2 1 40 GLU CG   C   6.321 -14.582 -34.568 1.00 . B B . 40 GLU CG   1 1 
        1  2063 2 1 40 GLU H    H   3.459 -14.040 -33.040 1.00 . B B . 40 GLU H    1 1 
        1  2064 2 1 40 GLU HA   H   4.019 -15.026 -35.776 1.00 . B B . 40 GLU HA   1 1 
        1  2065 2 1 40 GLU HB2  H   5.152 -15.392 -33.007 1.00 . B B . 40 GLU HB2  1 1 
        1  2066 2 1 40 GLU HB3  H   5.550 -16.538 -34.262 1.00 . B B . 40 GLU HB3  1 1 
        1  2067 2 1 40 GLU HG2  H   5.845 -13.693 -34.983 1.00 . B B . 40 GLU HG2  1 1 
        1  2068 2 1 40 GLU HG3  H   6.908 -14.280 -33.703 1.00 . B B . 40 GLU HG3  1 1 
        1  2069 2 1 40 GLU N    N   3.236 -14.187 -34.015 1.00 . B B . 40 GLU N    1 1 
        1  2070 2 1 40 GLU O    O   3.040 -17.340 -35.613 1.00 . B B . 40 GLU O    1 1 
        1  2071 2 1 40 GLU OE1  O   7.355 -16.469 -35.678 1.00 . B B . 40 GLU OE1  1 1 
        1  2072 2 1 40 GLU OE2  O   7.853 -14.459 -36.400 1.00 . B B . 40 GLU OE2  1 1 
        1  2073 2 1 41 LEU C    C   0.725 -18.343 -33.587 1.00 . B B . 41 LEU C    1 1 
        1  2074 2 1 41 LEU CA   C   2.190 -18.269 -33.192 1.00 . B B . 41 LEU CA   1 1 
        1  2075 2 1 41 LEU CB   C   2.392 -18.648 -31.716 1.00 . B B . 41 LEU CB   1 1 
        1  2076 2 1 41 LEU CD1  C   1.933 -21.106 -32.286 1.00 . B B . 41 LEU CD1  1 1 
        1  2077 2 1 41 LEU CD2  C   3.035 -20.475 -30.166 1.00 . B B . 41 LEU CD2  1 1 
        1  2078 2 1 41 LEU CG   C   2.009 -20.050 -31.211 1.00 . B B . 41 LEU CG   1 1 
        1  2079 2 1 41 LEU H    H   2.886 -16.307 -32.655 1.00 . B B . 41 LEU H    1 1 
        1  2080 2 1 41 LEU HA   H   2.739 -18.980 -33.809 1.00 . B B . 41 LEU HA   1 1 
        1  2081 2 1 41 LEU HB2  H   3.451 -18.503 -31.497 1.00 . B B . 41 LEU HB2  1 1 
        1  2082 2 1 41 LEU HB3  H   1.846 -17.931 -31.108 1.00 . B B . 41 LEU HB3  1 1 
        1  2083 2 1 41 LEU HD11 H   1.789 -22.088 -31.834 1.00 . B B . 41 LEU HD11 1 1 
        1  2084 2 1 41 LEU HD12 H   2.859 -21.120 -32.862 1.00 . B B . 41 LEU HD12 1 1 
        1  2085 2 1 41 LEU HD13 H   1.100 -20.911 -32.955 1.00 . B B . 41 LEU HD13 1 1 
        1  2086 2 1 41 LEU HD21 H   2.989 -19.807 -29.311 1.00 . B B . 41 LEU HD21 1 1 
        1  2087 2 1 41 LEU HD22 H   4.036 -20.451 -30.599 1.00 . B B . 41 LEU HD22 1 1 
        1  2088 2 1 41 LEU HD23 H   2.826 -21.492 -29.836 1.00 . B B . 41 LEU HD23 1 1 
        1  2089 2 1 41 LEU HG   H   1.033 -19.986 -30.731 1.00 . B B . 41 LEU HG   1 1 
        1  2090 2 1 41 LEU N    N   2.744 -16.944 -33.433 1.00 . B B . 41 LEU N    1 1 
        1  2091 2 1 41 LEU O    O   0.358 -19.106 -34.475 1.00 . B B . 41 LEU O    1 1 
        1  2092 2 1 42 SER C    C  -2.195 -18.978 -33.253 1.00 . B B . 42 SER C    1 1 
        1  2093 2 1 42 SER CA   C  -1.571 -17.568 -33.105 1.00 . B B . 42 SER CA   1 1 
        1  2094 2 1 42 SER CB   C  -1.930 -16.696 -34.320 1.00 . B B . 42 SER CB   1 1 
        1  2095 2 1 42 SER H    H   0.276 -16.933 -32.218 1.00 . B B . 42 SER H    1 1 
        1  2096 2 1 42 SER HA   H  -2.025 -17.107 -32.218 1.00 . B B . 42 SER HA   1 1 
        1  2097 2 1 42 SER HB2  H  -3.014 -16.638 -34.413 1.00 . B B . 42 SER HB2  1 1 
        1  2098 2 1 42 SER HB3  H  -1.539 -15.691 -34.162 1.00 . B B . 42 SER HB3  1 1 
        1  2099 2 1 42 SER HG   H  -0.670 -17.828 -35.303 1.00 . B B . 42 SER HG   1 1 
        1  2100 2 1 42 SER N    N  -0.107 -17.566 -32.904 1.00 . B B . 42 SER N    1 1 
        1  2101 2 1 42 SER O    O  -3.170 -19.157 -33.973 1.00 . B B . 42 SER O    1 1 
        1  2102 2 1 42 SER OG   O  -1.387 -17.216 -35.524 1.00 . B B . 42 SER OG   1 1 
        1  2103 2 1 43 GLY C    C  -2.258 -21.975 -31.238 1.00 . B B . 43 GLY C    1 1 
        1  2104 2 1 43 GLY CA   C  -2.147 -21.324 -32.601 1.00 . B B . 43 GLY CA   1 1 
        1  2105 2 1 43 GLY H    H  -0.875 -19.762 -31.935 1.00 . B B . 43 GLY H    1 1 
        1  2106 2 1 43 GLY HA2  H  -3.127 -21.337 -33.077 1.00 . B B . 43 GLY HA2  1 1 
        1  2107 2 1 43 GLY HA3  H  -1.454 -21.913 -33.207 1.00 . B B . 43 GLY HA3  1 1 
        1  2108 2 1 43 GLY N    N  -1.649 -19.956 -32.534 1.00 . B B . 43 GLY N    1 1 
        1  2109 2 1 43 GLY O    O  -3.288 -22.521 -30.876 1.00 . B B . 43 GLY O    1 1 
        1  2110 2 1 44 PHE C    C  -2.044 -21.894 -28.113 1.00 . B B . 44 PHE C    1 1 
        1  2111 2 1 44 PHE CA   C  -1.162 -22.543 -29.142 1.00 . B B . 44 PHE CA   1 1 
        1  2112 2 1 44 PHE CB   C   0.247 -22.532 -28.607 1.00 . B B . 44 PHE CB   1 1 
        1  2113 2 1 44 PHE CD1  C   0.664 -24.641 -27.280 1.00 . B B . 44 PHE CD1  1 1 
        1  2114 2 1 44 PHE CD2  C   1.590 -24.472 -29.519 1.00 . B B . 44 PHE CD2  1 1 
        1  2115 2 1 44 PHE CE1  C   1.219 -25.935 -27.140 1.00 . B B . 44 PHE CE1  1 1 
        1  2116 2 1 44 PHE CE2  C   2.147 -25.768 -29.390 1.00 . B B . 44 PHE CE2  1 1 
        1  2117 2 1 44 PHE CG   C   0.848 -23.901 -28.468 1.00 . B B . 44 PHE CG   1 1 
        1  2118 2 1 44 PHE CZ   C   1.959 -26.503 -28.200 1.00 . B B . 44 PHE CZ   1 1 
        1  2119 2 1 44 PHE H    H  -0.372 -21.403 -30.761 1.00 . B B . 44 PHE H    1 1 
        1  2120 2 1 44 PHE HA   H  -1.491 -23.561 -29.275 1.00 . B B . 44 PHE HA   1 1 
        1  2121 2 1 44 PHE HB2  H   0.833 -21.936 -29.285 1.00 . B B . 44 PHE HB2  1 1 
        1  2122 2 1 44 PHE HB3  H   0.251 -22.052 -27.631 1.00 . B B . 44 PHE HB3  1 1 
        1  2123 2 1 44 PHE HD1  H   0.090 -24.220 -26.469 1.00 . B B . 44 PHE HD1  1 1 
        1  2124 2 1 44 PHE HD2  H   1.731 -23.925 -30.438 1.00 . B B . 44 PHE HD2  1 1 
        1  2125 2 1 44 PHE HE1  H   1.076 -26.488 -26.224 1.00 . B B . 44 PHE HE1  1 1 
        1  2126 2 1 44 PHE HE2  H   2.713 -26.198 -30.208 1.00 . B B . 44 PHE HE2  1 1 
        1  2127 2 1 44 PHE HZ   H   2.387 -27.490 -28.100 1.00 . B B . 44 PHE HZ   1 1 
        1  2128 2 1 44 PHE N    N  -1.198 -21.880 -30.447 1.00 . B B . 44 PHE N    1 1 
        1  2129 2 1 44 PHE O    O  -2.342 -22.468 -27.079 1.00 . B B . 44 PHE O    1 1 
        1  2130 2 1 45 LEU C    C  -4.772 -20.699 -27.586 1.00 . B B . 45 LEU C    1 1 
        1  2131 2 1 45 LEU CA   C  -3.422 -19.970 -27.594 1.00 . B B . 45 LEU CA   1 1 
        1  2132 2 1 45 LEU CB   C  -3.487 -18.511 -28.087 1.00 . B B . 45 LEU CB   1 1 
        1  2133 2 1 45 LEU CD1  C  -3.944 -18.878 -30.514 1.00 . B B . 45 LEU CD1  1 1 
        1  2134 2 1 45 LEU CD2  C  -5.822 -18.197 -29.016 1.00 . B B . 45 LEU CD2  1 1 
        1  2135 2 1 45 LEU CG   C  -4.340 -18.082 -29.290 1.00 . B B . 45 LEU CG   1 1 
        1  2136 2 1 45 LEU H    H  -2.209 -20.283 -29.298 1.00 . B B . 45 LEU H    1 1 
        1  2137 2 1 45 LEU HA   H  -3.057 -19.952 -26.583 1.00 . B B . 45 LEU HA   1 1 
        1  2138 2 1 45 LEU HB2  H  -3.791 -17.893 -27.250 1.00 . B B . 45 LEU HB2  1 1 
        1  2139 2 1 45 LEU HB3  H  -2.458 -18.236 -28.326 1.00 . B B . 45 LEU HB3  1 1 
        1  2140 2 1 45 LEU HD11 H  -2.857 -18.884 -30.598 1.00 . B B . 45 LEU HD11 1 1 
        1  2141 2 1 45 LEU HD12 H  -4.379 -18.424 -31.404 1.00 . B B . 45 LEU HD12 1 1 
        1  2142 2 1 45 LEU HD13 H  -4.290 -19.908 -30.433 1.00 . B B . 45 LEU HD13 1 1 
        1  2143 2 1 45 LEU HD21 H  -6.137 -19.238 -29.106 1.00 . B B . 45 LEU HD21 1 1 
        1  2144 2 1 45 LEU HD22 H  -6.379 -17.590 -29.725 1.00 . B B . 45 LEU HD22 1 1 
        1  2145 2 1 45 LEU HD23 H  -6.028 -17.863 -27.997 1.00 . B B . 45 LEU HD23 1 1 
        1  2146 2 1 45 LEU HG   H  -4.121 -17.033 -29.488 1.00 . B B . 45 LEU HG   1 1 
        1  2147 2 1 45 LEU N    N  -2.487 -20.698 -28.427 1.00 . B B . 45 LEU N    1 1 
        1  2148 2 1 45 LEU O    O  -5.544 -20.558 -26.656 1.00 . B B . 45 LEU O    1 1 
        1  2149 2 1 46 ASP C    C  -6.011 -23.721 -28.236 1.00 . B B . 46 ASP C    1 1 
        1  2150 2 1 46 ASP CA   C  -6.268 -22.289 -28.705 1.00 . B B . 46 ASP CA   1 1 
        1  2151 2 1 46 ASP CB   C  -6.760 -22.297 -30.157 1.00 . B B . 46 ASP CB   1 1 
        1  2152 2 1 46 ASP CG   C  -8.223 -22.709 -30.277 1.00 . B B . 46 ASP CG   1 1 
        1  2153 2 1 46 ASP H    H  -4.325 -21.606 -29.362 1.00 . B B . 46 ASP H    1 1 
        1  2154 2 1 46 ASP HA   H  -7.029 -21.833 -28.071 1.00 . B B . 46 ASP HA   1 1 
        1  2155 2 1 46 ASP HB2  H  -6.644 -21.296 -30.574 1.00 . B B . 46 ASP HB2  1 1 
        1  2156 2 1 46 ASP HB3  H  -6.148 -22.989 -30.735 1.00 . B B . 46 ASP HB3  1 1 
        1  2157 2 1 46 ASP N    N  -5.014 -21.516 -28.607 1.00 . B B . 46 ASP N    1 1 
        1  2158 2 1 46 ASP O    O  -6.906 -24.560 -28.128 1.00 . B B . 46 ASP O    1 1 
        1  2159 2 1 46 ASP OD1  O  -9.043 -22.263 -29.445 1.00 . B B . 46 ASP OD1  1 1 
        1  2160 2 1 46 ASP OD2  O  -8.559 -23.433 -31.240 1.00 . B B . 46 ASP OD2  1 1 
        1  2161 2 1 47 ALA C    C  -4.214 -25.423 -26.031 1.00 . B B . 47 ALA C    1 1 
        1  2162 2 1 47 ALA CA   C  -4.308 -25.323 -27.552 1.00 . B B . 47 ALA CA   1 1 
        1  2163 2 1 47 ALA CB   C  -2.965 -25.655 -28.196 1.00 . B B . 47 ALA CB   1 1 
        1  2164 2 1 47 ALA H    H  -4.055 -23.260 -28.055 1.00 . B B . 47 ALA H    1 1 
        1  2165 2 1 47 ALA HA   H  -5.040 -26.048 -27.896 1.00 . B B . 47 ALA HA   1 1 
        1  2166 2 1 47 ALA HB1  H  -3.009 -25.451 -29.267 1.00 . B B . 47 ALA HB1  1 1 
        1  2167 2 1 47 ALA HB2  H  -2.181 -25.051 -27.740 1.00 . B B . 47 ALA HB2  1 1 
        1  2168 2 1 47 ALA HB3  H  -2.738 -26.710 -28.041 1.00 . B B . 47 ALA HB3  1 1 
        1  2169 2 1 47 ALA N    N  -4.744 -23.993 -27.964 1.00 . B B . 47 ALA N    1 1 
        1  2170 2 1 47 ALA O    O  -3.978 -26.492 -25.491 1.00 . B B . 47 ALA O    1 1 
        1  2171 2 1 48 GLN C    C  -5.573 -25.007 -23.327 1.00 . B B . 48 GLN C    1 1 
        1  2172 2 1 48 GLN CA   C  -4.337 -24.310 -23.882 1.00 . B B . 48 GLN CA   1 1 
        1  2173 2 1 48 GLN CB   C  -4.304 -22.882 -23.326 1.00 . B B . 48 GLN CB   1 1 
        1  2174 2 1 48 GLN CD   C  -3.777 -20.421 -23.724 1.00 . B B . 48 GLN CD   1 1 
        1  2175 2 1 48 GLN CG   C  -3.556 -21.851 -24.187 1.00 . B B . 48 GLN CG   1 1 
        1  2176 2 1 48 GLN H    H  -4.628 -23.456 -25.822 1.00 . B B . 48 GLN H    1 1 
        1  2177 2 1 48 GLN HA   H  -3.442 -24.842 -23.566 1.00 . B B . 48 GLN HA   1 1 
        1  2178 2 1 48 GLN HB2  H  -5.331 -22.540 -23.205 1.00 . B B . 48 GLN HB2  1 1 
        1  2179 2 1 48 GLN HB3  H  -3.836 -22.926 -22.341 1.00 . B B . 48 GLN HB3  1 1 
        1  2180 2 1 48 GLN HE21 H  -1.908 -19.922 -24.252 1.00 . B B . 48 GLN HE21 1 1 
        1  2181 2 1 48 GLN HE22 H  -2.878 -18.648 -23.554 1.00 . B B . 48 GLN HE22 1 1 
        1  2182 2 1 48 GLN HG2  H  -2.490 -22.075 -24.169 1.00 . B B . 48 GLN HG2  1 1 
        1  2183 2 1 48 GLN HG3  H  -3.909 -21.918 -25.208 1.00 . B B . 48 GLN HG3  1 1 
        1  2184 2 1 48 GLN N    N  -4.410 -24.315 -25.342 1.00 . B B . 48 GLN N    1 1 
        1  2185 2 1 48 GLN NE2  N  -2.770 -19.599 -23.858 1.00 . B B . 48 GLN NE2  1 1 
        1  2186 2 1 48 GLN O    O  -6.695 -24.633 -23.662 1.00 . B B . 48 GLN O    1 1 
        1  2187 2 1 48 GLN OE1  O  -4.835 -20.066 -23.241 1.00 . B B . 48 GLN OE1  1 1 
        1  2188 2 1 49 LYS C    C  -6.577 -26.505 -20.396 1.00 . B B . 49 LYS C    1 1 
        1  2189 2 1 49 LYS CA   C  -6.508 -26.751 -21.901 1.00 . B B . 49 LYS CA   1 1 
        1  2190 2 1 49 LYS CB   C  -6.409 -28.256 -22.211 1.00 . B B . 49 LYS CB   1 1 
        1  2191 2 1 49 LYS CD   C  -7.057 -27.991 -24.682 1.00 . B B . 49 LYS CD   1 1 
        1  2192 2 1 49 LYS CE   C  -6.663 -28.251 -26.129 1.00 . B B . 49 LYS CE   1 1 
        1  2193 2 1 49 LYS CG   C  -6.046 -28.593 -23.675 1.00 . B B . 49 LYS CG   1 1 
        1  2194 2 1 49 LYS H    H  -4.441 -26.330 -22.267 1.00 . B B . 49 LYS H    1 1 
        1  2195 2 1 49 LYS HA   H  -7.434 -26.374 -22.336 1.00 . B B . 49 LYS HA   1 1 
        1  2196 2 1 49 LYS HB2  H  -5.649 -28.688 -21.570 1.00 . B B . 49 LYS HB2  1 1 
        1  2197 2 1 49 LYS HB3  H  -7.364 -28.724 -21.967 1.00 . B B . 49 LYS HB3  1 1 
        1  2198 2 1 49 LYS HD2  H  -8.047 -28.411 -24.497 1.00 . B B . 49 LYS HD2  1 1 
        1  2199 2 1 49 LYS HD3  H  -7.105 -26.918 -24.540 1.00 . B B . 49 LYS HD3  1 1 
        1  2200 2 1 49 LYS HE2  H  -5.587 -28.099 -26.237 1.00 . B B . 49 LYS HE2  1 1 
        1  2201 2 1 49 LYS HE3  H  -6.904 -29.282 -26.391 1.00 . B B . 49 LYS HE3  1 1 
        1  2202 2 1 49 LYS HG2  H  -5.037 -28.212 -23.886 1.00 . B B . 49 LYS HG2  1 1 
        1  2203 2 1 49 LYS HG3  H  -6.029 -29.678 -23.794 1.00 . B B . 49 LYS HG3  1 1 
        1  2204 2 1 49 LYS HZ1  H  -7.137 -26.336 -26.835 1.00 . B B . 49 LYS HZ1  1 1 
        1  2205 2 1 49 LYS HZ2  H  -8.391 -27.401 -26.937 1.00 . B B . 49 LYS HZ2  1 1 
        1  2206 2 1 49 LYS HZ3  H  -7.147 -27.485 -28.014 1.00 . B B . 49 LYS HZ3  1 1 
        1  2207 2 1 49 LYS N    N  -5.381 -26.022 -22.492 1.00 . B B . 49 LYS N    1 1 
        1  2208 2 1 49 LYS NZ   N  -7.394 -27.295 -27.051 1.00 . B B . 49 LYS NZ   1 1 
        1  2209 2 1 49 LYS O    O  -7.653 -26.553 -19.808 1.00 . B B . 49 LYS O    1 1 
        1  2210 2 1 50 ASP C    C  -5.819 -24.304 -18.278 1.00 . B B . 50 ASP C    1 1 
        1  2211 2 1 50 ASP CA   C  -5.432 -25.776 -18.381 1.00 . B B . 50 ASP CA   1 1 
        1  2212 2 1 50 ASP CB   C  -4.054 -25.963 -17.754 1.00 . B B . 50 ASP CB   1 1 
        1  2213 2 1 50 ASP CG   C  -4.087 -25.771 -16.245 1.00 . B B . 50 ASP CG   1 1 
        1  2214 2 1 50 ASP H    H  -4.580 -26.137 -20.291 1.00 . B B . 50 ASP H    1 1 
        1  2215 2 1 50 ASP HA   H  -6.151 -26.377 -17.829 1.00 . B B . 50 ASP HA   1 1 
        1  2216 2 1 50 ASP HB2  H  -3.673 -26.954 -17.997 1.00 . B B . 50 ASP HB2  1 1 
        1  2217 2 1 50 ASP HB3  H  -3.367 -25.239 -18.183 1.00 . B B . 50 ASP HB3  1 1 
        1  2218 2 1 50 ASP N    N  -5.447 -26.166 -19.787 1.00 . B B . 50 ASP N    1 1 
        1  2219 2 1 50 ASP O    O  -4.967 -23.419 -18.345 1.00 . B B . 50 ASP O    1 1 
        1  2220 2 1 50 ASP OD1  O  -5.104 -25.248 -15.729 1.00 . B B . 50 ASP OD1  1 1 
        1  2221 2 1 50 ASP OD2  O  -3.096 -26.106 -15.582 1.00 . B B . 50 ASP OD2  1 1 
        1  2222 2 1 51 VAL C    C  -7.155 -21.994 -16.784 1.00 . B B . 51 VAL C    1 1 
        1  2223 2 1 51 VAL CA   C  -7.639 -22.695 -18.044 1.00 . B B . 51 VAL CA   1 1 
        1  2224 2 1 51 VAL CB   C  -9.200 -22.722 -18.075 1.00 . B B . 51 VAL CB   1 1 
        1  2225 2 1 51 VAL CG1  C  -9.786 -21.311 -17.974 1.00 . B B . 51 VAL CG1  1 1 
        1  2226 2 1 51 VAL CG2  C  -9.693 -23.396 -19.374 1.00 . B B . 51 VAL CG2  1 1 
        1  2227 2 1 51 VAL H    H  -7.761 -24.827 -18.115 1.00 . B B . 51 VAL H    1 1 
        1  2228 2 1 51 VAL HA   H  -7.278 -22.103 -18.891 1.00 . B B . 51 VAL HA   1 1 
        1  2229 2 1 51 VAL HB   H  -9.555 -23.308 -17.225 1.00 . B B . 51 VAL HB   1 1 
        1  2230 2 1 51 VAL HG11 H -10.871 -21.354 -18.071 1.00 . B B . 51 VAL HG11 1 1 
        1  2231 2 1 51 VAL HG12 H  -9.536 -20.882 -17.001 1.00 . B B . 51 VAL HG12 1 1 
        1  2232 2 1 51 VAL HG13 H  -9.375 -20.679 -18.763 1.00 . B B . 51 VAL HG13 1 1 
        1  2233 2 1 51 VAL HG21 H -10.782 -23.358 -19.414 1.00 . B B . 51 VAL HG21 1 1 
        1  2234 2 1 51 VAL HG22 H  -9.280 -22.877 -20.239 1.00 . B B . 51 VAL HG22 1 1 
        1  2235 2 1 51 VAL HG23 H  -9.377 -24.440 -19.397 1.00 . B B . 51 VAL HG23 1 1 
        1  2236 2 1 51 VAL N    N  -7.109 -24.053 -18.140 1.00 . B B . 51 VAL N    1 1 
        1  2237 2 1 51 VAL O    O  -6.918 -20.795 -16.803 1.00 . B B . 51 VAL O    1 1 
        1  2238 2 1 52 ASP C    C  -5.112 -21.546 -14.606 1.00 . B B . 52 ASP C    1 1 
        1  2239 2 1 52 ASP CA   C  -6.530 -22.071 -14.460 1.00 . B B . 52 ASP CA   1 1 
        1  2240 2 1 52 ASP CB   C  -6.612 -23.021 -13.266 1.00 . B B . 52 ASP CB   1 1 
        1  2241 2 1 52 ASP CG   C  -6.540 -22.280 -11.939 1.00 . B B . 52 ASP CG   1 1 
        1  2242 2 1 52 ASP H    H  -7.117 -23.716 -15.700 1.00 . B B . 52 ASP H    1 1 
        1  2243 2 1 52 ASP HA   H  -7.177 -21.227 -14.274 1.00 . B B . 52 ASP HA   1 1 
        1  2244 2 1 52 ASP HB2  H  -7.559 -23.560 -13.311 1.00 . B B . 52 ASP HB2  1 1 
        1  2245 2 1 52 ASP HB3  H  -5.797 -23.741 -13.323 1.00 . B B . 52 ASP HB3  1 1 
        1  2246 2 1 52 ASP N    N  -6.968 -22.718 -15.691 1.00 . B B . 52 ASP N    1 1 
        1  2247 2 1 52 ASP O    O  -4.794 -20.449 -14.169 1.00 . B B . 52 ASP O    1 1 
        1  2248 2 1 52 ASP OD1  O  -7.500 -21.535 -11.634 1.00 . B B . 52 ASP OD1  1 1 
        1  2249 2 1 52 ASP OD2  O  -5.531 -22.397 -11.218 1.00 . B B . 52 ASP OD2  1 1 
        1  2250 2 1 53 ALA C    C  -2.845 -20.654 -16.289 1.00 . B B . 53 ALA C    1 1 
        1  2251 2 1 53 ALA CA   C  -2.884 -21.929 -15.479 1.00 . B B . 53 ALA CA   1 1 
        1  2252 2 1 53 ALA CB   C  -2.110 -23.042 -16.206 1.00 . B B . 53 ALA CB   1 1 
        1  2253 2 1 53 ALA H    H  -4.611 -23.185 -15.664 1.00 . B B . 53 ALA H    1 1 
        1  2254 2 1 53 ALA HA   H  -2.418 -21.734 -14.510 1.00 . B B . 53 ALA HA   1 1 
        1  2255 2 1 53 ALA HB1  H  -2.654 -23.359 -17.104 1.00 . B B . 53 ALA HB1  1 1 
        1  2256 2 1 53 ALA HB2  H  -1.123 -22.679 -16.490 1.00 . B B . 53 ALA HB2  1 1 
        1  2257 2 1 53 ALA HB3  H  -1.998 -23.897 -15.537 1.00 . B B . 53 ALA HB3  1 1 
        1  2258 2 1 53 ALA N    N  -4.275 -22.314 -15.279 1.00 . B B . 53 ALA N    1 1 
        1  2259 2 1 53 ALA O    O  -2.257 -19.657 -15.885 1.00 . B B . 53 ALA O    1 1 
        1  2260 2 1 54 VAL C    C  -4.098 -18.343 -17.854 1.00 . B B . 54 VAL C    1 1 
        1  2261 2 1 54 VAL CA   C  -3.390 -19.570 -18.365 1.00 . B B . 54 VAL CA   1 1 
        1  2262 2 1 54 VAL CB   C  -3.923 -19.947 -19.747 1.00 . B B . 54 VAL CB   1 1 
        1  2263 2 1 54 VAL CG1  C  -3.000 -21.013 -20.343 1.00 . B B . 54 VAL CG1  1 1 
        1  2264 2 1 54 VAL CG2  C  -5.351 -20.437 -19.688 1.00 . B B . 54 VAL CG2  1 1 
        1  2265 2 1 54 VAL H    H  -3.962 -21.532 -17.735 1.00 . B B . 54 VAL H    1 1 
        1  2266 2 1 54 VAL HA   H  -2.341 -19.305 -18.478 1.00 . B B . 54 VAL HA   1 1 
        1  2267 2 1 54 VAL HB   H  -3.914 -19.070 -20.369 1.00 . B B . 54 VAL HB   1 1 
        1  2268 2 1 54 VAL HG11 H  -3.121 -21.955 -19.808 1.00 . B B . 54 VAL HG11 1 1 
        1  2269 2 1 54 VAL HG12 H  -3.252 -21.155 -21.376 1.00 . B B . 54 VAL HG12 1 1 
        1  2270 2 1 54 VAL HG13 H  -1.963 -20.684 -20.273 1.00 . B B . 54 VAL HG13 1 1 
        1  2271 2 1 54 VAL HG21 H  -5.650 -20.816 -20.665 1.00 . B B . 54 VAL HG21 1 1 
        1  2272 2 1 54 VAL HG22 H  -5.439 -21.223 -18.950 1.00 . B B . 54 VAL HG22 1 1 
        1  2273 2 1 54 VAL HG23 H  -6.011 -19.614 -19.409 1.00 . B B . 54 VAL HG23 1 1 
        1  2274 2 1 54 VAL N    N  -3.464 -20.693 -17.451 1.00 . B B . 54 VAL N    1 1 
        1  2275 2 1 54 VAL O    O  -3.659 -17.245 -18.120 1.00 . B B . 54 VAL O    1 1 
        1  2276 2 1 55 ASP C    C  -4.918 -16.613 -15.564 1.00 . B B . 55 ASP C    1 1 
        1  2277 2 1 55 ASP CA   C  -5.840 -17.357 -16.512 1.00 . B B . 55 ASP CA   1 1 
        1  2278 2 1 55 ASP CB   C  -7.087 -17.831 -15.780 1.00 . B B . 55 ASP CB   1 1 
        1  2279 2 1 55 ASP CG   C  -7.759 -16.720 -14.994 1.00 . B B . 55 ASP CG   1 1 
        1  2280 2 1 55 ASP H    H  -5.485 -19.446 -16.848 1.00 . B B . 55 ASP H    1 1 
        1  2281 2 1 55 ASP HA   H  -6.131 -16.683 -17.317 1.00 . B B . 55 ASP HA   1 1 
        1  2282 2 1 55 ASP HB2  H  -7.779 -18.234 -16.524 1.00 . B B . 55 ASP HB2  1 1 
        1  2283 2 1 55 ASP HB3  H  -6.811 -18.632 -15.091 1.00 . B B . 55 ASP HB3  1 1 
        1  2284 2 1 55 ASP N    N  -5.144 -18.508 -17.069 1.00 . B B . 55 ASP N    1 1 
        1  2285 2 1 55 ASP O    O  -4.806 -15.385 -15.605 1.00 . B B . 55 ASP O    1 1 
        1  2286 2 1 55 ASP OD1  O  -8.240 -15.746 -15.601 1.00 . B B . 55 ASP OD1  1 1 
        1  2287 2 1 55 ASP OD2  O  -7.809 -16.834 -13.745 1.00 . B B . 55 ASP OD2  1 1 
        1  2288 2 1 56 LYS C    C  -2.061 -16.196 -14.399 1.00 . B B . 56 LYS C    1 1 
        1  2289 2 1 56 LYS CA   C  -3.312 -16.772 -13.746 1.00 . B B . 56 LYS CA   1 1 
        1  2290 2 1 56 LYS CB   C  -2.951 -17.797 -12.660 1.00 . B B . 56 LYS CB   1 1 
        1  2291 2 1 56 LYS CD   C  -5.256 -18.578 -11.853 1.00 . B B . 56 LYS CD   1 1 
        1  2292 2 1 56 LYS CE   C  -6.453 -18.112 -11.078 1.00 . B B . 56 LYS CE   1 1 
        1  2293 2 1 56 LYS CG   C  -3.973 -17.822 -11.494 1.00 . B B . 56 LYS CG   1 1 
        1  2294 2 1 56 LYS H    H  -4.305 -18.382 -14.773 1.00 . B B . 56 LYS H    1 1 
        1  2295 2 1 56 LYS HA   H  -3.838 -15.954 -13.270 1.00 . B B . 56 LYS HA   1 1 
        1  2296 2 1 56 LYS HB2  H  -2.884 -18.792 -13.106 1.00 . B B . 56 LYS HB2  1 1 
        1  2297 2 1 56 LYS HB3  H  -1.975 -17.533 -12.253 1.00 . B B . 56 LYS HB3  1 1 
        1  2298 2 1 56 LYS HD2  H  -5.474 -18.430 -12.902 1.00 . B B . 56 LYS HD2  1 1 
        1  2299 2 1 56 LYS HD3  H  -5.104 -19.645 -11.681 1.00 . B B . 56 LYS HD3  1 1 
        1  2300 2 1 56 LYS HE2  H  -6.335 -18.372 -10.026 1.00 . B B . 56 LYS HE2  1 1 
        1  2301 2 1 56 LYS HE3  H  -6.550 -17.032 -11.194 1.00 . B B . 56 LYS HE3  1 1 
        1  2302 2 1 56 LYS HG2  H  -3.517 -18.299 -10.627 1.00 . B B . 56 LYS HG2  1 1 
        1  2303 2 1 56 LYS HG3  H  -4.228 -16.795 -11.231 1.00 . B B . 56 LYS HG3  1 1 
        1  2304 2 1 56 LYS HZ1  H  -7.842 -18.409 -12.574 1.00 . B B . 56 LYS HZ1  1 1 
        1  2305 2 1 56 LYS HZ2  H  -8.475 -18.549 -11.058 1.00 . B B . 56 LYS HZ2  1 1 
        1  2306 2 1 56 LYS HZ3  H  -7.546 -19.772 -11.669 1.00 . B B . 56 LYS HZ3  1 1 
        1  2307 2 1 56 LYS N    N  -4.204 -17.366 -14.741 1.00 . B B . 56 LYS N    1 1 
        1  2308 2 1 56 LYS NZ   N  -7.678 -18.763 -11.634 1.00 . B B . 56 LYS NZ   1 1 
        1  2309 2 1 56 LYS O    O  -1.507 -15.220 -13.914 1.00 . B B . 56 LYS O    1 1 
        1  2310 2 1 57 VAL C    C  -0.846 -15.061 -17.113 1.00 . B B . 57 VAL C    1 1 
        1  2311 2 1 57 VAL CA   C  -0.486 -16.285 -16.277 1.00 . B B . 57 VAL CA   1 1 
        1  2312 2 1 57 VAL CB   C   0.083 -17.405 -17.213 1.00 . B B . 57 VAL CB   1 1 
        1  2313 2 1 57 VAL CG1  C   1.180 -16.854 -18.154 1.00 . B B . 57 VAL CG1  1 1 
        1  2314 2 1 57 VAL CG2  C   0.682 -18.545 -16.379 1.00 . B B . 57 VAL CG2  1 1 
        1  2315 2 1 57 VAL H    H  -2.169 -17.559 -15.875 1.00 . B B . 57 VAL H    1 1 
        1  2316 2 1 57 VAL HA   H   0.295 -15.990 -15.578 1.00 . B B . 57 VAL HA   1 1 
        1  2317 2 1 57 VAL HB   H  -0.731 -17.800 -17.820 1.00 . B B . 57 VAL HB   1 1 
        1  2318 2 1 57 VAL HG11 H   1.630 -17.677 -18.712 1.00 . B B . 57 VAL HG11 1 1 
        1  2319 2 1 57 VAL HG12 H   0.743 -16.150 -18.860 1.00 . B B . 57 VAL HG12 1 1 
        1  2320 2 1 57 VAL HG13 H   1.951 -16.350 -17.569 1.00 . B B . 57 VAL HG13 1 1 
        1  2321 2 1 57 VAL HG21 H   1.580 -18.198 -15.867 1.00 . B B . 57 VAL HG21 1 1 
        1  2322 2 1 57 VAL HG22 H  -0.039 -18.891 -15.640 1.00 . B B . 57 VAL HG22 1 1 
        1  2323 2 1 57 VAL HG23 H   0.937 -19.377 -17.035 1.00 . B B . 57 VAL HG23 1 1 
        1  2324 2 1 57 VAL N    N  -1.658 -16.764 -15.524 1.00 . B B . 57 VAL N    1 1 
        1  2325 2 1 57 VAL O    O  -0.084 -14.106 -17.176 1.00 . B B . 57 VAL O    1 1 
        1  2326 2 1 58 MET C    C  -2.534 -12.675 -17.665 1.00 . B B . 58 MET C    1 1 
        1  2327 2 1 58 MET CA   C  -2.415 -13.900 -18.538 1.00 . B B . 58 MET CA   1 1 
        1  2328 2 1 58 MET CB   C  -3.734 -14.150 -19.255 1.00 . B B . 58 MET CB   1 1 
        1  2329 2 1 58 MET CE   C  -5.402 -13.685 -22.077 1.00 . B B . 58 MET CE   1 1 
        1  2330 2 1 58 MET CG   C  -3.577 -15.061 -20.459 1.00 . B B . 58 MET CG   1 1 
        1  2331 2 1 58 MET H    H  -2.649 -15.848 -17.662 1.00 . B B . 58 MET H    1 1 
        1  2332 2 1 58 MET HA   H  -1.645 -13.709 -19.283 1.00 . B B . 58 MET HA   1 1 
        1  2333 2 1 58 MET HB2  H  -4.446 -14.591 -18.558 1.00 . B B . 58 MET HB2  1 1 
        1  2334 2 1 58 MET HB3  H  -4.124 -13.191 -19.593 1.00 . B B . 58 MET HB3  1 1 
        1  2335 2 1 58 MET HE1  H  -6.290 -13.716 -22.707 1.00 . B B . 58 MET HE1  1 1 
        1  2336 2 1 58 MET HE2  H  -5.543 -12.943 -21.290 1.00 . B B . 58 MET HE2  1 1 
        1  2337 2 1 58 MET HE3  H  -4.536 -13.415 -22.681 1.00 . B B . 58 MET HE3  1 1 
        1  2338 2 1 58 MET HG2  H  -2.853 -14.620 -21.140 1.00 . B B . 58 MET HG2  1 1 
        1  2339 2 1 58 MET HG3  H  -3.194 -16.025 -20.124 1.00 . B B . 58 MET HG3  1 1 
        1  2340 2 1 58 MET N    N  -2.017 -15.049 -17.731 1.00 . B B . 58 MET N    1 1 
        1  2341 2 1 58 MET O    O  -2.014 -11.618 -18.022 1.00 . B B . 58 MET O    1 1 
        1  2342 2 1 58 MET SD   S  -5.137 -15.309 -21.335 1.00 . B B . 58 MET SD   1 1 
        1  2343 2 1 59 LYS C    C  -1.919 -11.314 -15.005 1.00 . B B . 59 LYS C    1 1 
        1  2344 2 1 59 LYS CA   C  -3.278 -11.686 -15.588 1.00 . B B . 59 LYS CA   1 1 
        1  2345 2 1 59 LYS CB   C  -4.282 -11.966 -14.460 1.00 . B B . 59 LYS CB   1 1 
        1  2346 2 1 59 LYS CD   C  -4.608 -12.899 -12.137 1.00 . B B . 59 LYS CD   1 1 
        1  2347 2 1 59 LYS CE   C  -3.709 -13.183 -10.928 1.00 . B B . 59 LYS CE   1 1 
        1  2348 2 1 59 LYS CG   C  -3.809 -12.987 -13.424 1.00 . B B . 59 LYS CG   1 1 
        1  2349 2 1 59 LYS H    H  -3.578 -13.712 -16.245 1.00 . B B . 59 LYS H    1 1 
        1  2350 2 1 59 LYS HA   H  -3.642 -10.829 -16.161 1.00 . B B . 59 LYS HA   1 1 
        1  2351 2 1 59 LYS HB2  H  -4.470 -11.024 -13.946 1.00 . B B . 59 LYS HB2  1 1 
        1  2352 2 1 59 LYS HB3  H  -5.221 -12.311 -14.894 1.00 . B B . 59 LYS HB3  1 1 
        1  2353 2 1 59 LYS HD2  H  -5.025 -11.898 -12.036 1.00 . B B . 59 LYS HD2  1 1 
        1  2354 2 1 59 LYS HD3  H  -5.425 -13.623 -12.167 1.00 . B B . 59 LYS HD3  1 1 
        1  2355 2 1 59 LYS HE2  H  -4.320 -13.171 -10.022 1.00 . B B . 59 LYS HE2  1 1 
        1  2356 2 1 59 LYS HE3  H  -3.266 -14.175 -11.042 1.00 . B B . 59 LYS HE3  1 1 
        1  2357 2 1 59 LYS HG2  H  -3.881 -13.992 -13.843 1.00 . B B . 59 LYS HG2  1 1 
        1  2358 2 1 59 LYS HG3  H  -2.774 -12.796 -13.189 1.00 . B B . 59 LYS HG3  1 1 
        1  2359 2 1 59 LYS HZ1  H  -1.979 -12.208 -11.588 1.00 . B B . 59 LYS HZ1  1 1 
        1  2360 2 1 59 LYS HZ2  H  -2.067 -12.322  -9.949 1.00 . B B . 59 LYS HZ2  1 1 
        1  2361 2 1 59 LYS HZ3  H  -2.982 -11.211 -10.754 1.00 . B B . 59 LYS HZ3  1 1 
        1  2362 2 1 59 LYS N    N  -3.159 -12.818 -16.502 1.00 . B B . 59 LYS N    1 1 
        1  2363 2 1 59 LYS NZ   N  -2.598 -12.155 -10.791 1.00 . B B . 59 LYS NZ   1 1 
        1  2364 2 1 59 LYS O    O  -1.681 -10.172 -14.703 1.00 . B B . 59 LYS O    1 1 
        1  2365 2 1 60 GLU C    C   0.999 -11.103 -15.242 1.00 . B B . 60 GLU C    1 1 
        1  2366 2 1 60 GLU CA   C   0.292 -12.017 -14.279 1.00 . B B . 60 GLU CA   1 1 
        1  2367 2 1 60 GLU CB   C   1.089 -13.320 -14.075 1.00 . B B . 60 GLU CB   1 1 
        1  2368 2 1 60 GLU CD   C   3.512 -13.079 -14.838 1.00 . B B . 60 GLU CD   1 1 
        1  2369 2 1 60 GLU CG   C   2.546 -13.142 -13.649 1.00 . B B . 60 GLU CG   1 1 
        1  2370 2 1 60 GLU H    H  -1.254 -13.221 -15.140 1.00 . B B . 60 GLU H    1 1 
        1  2371 2 1 60 GLU HA   H   0.180 -11.501 -13.324 1.00 . B B . 60 GLU HA   1 1 
        1  2372 2 1 60 GLU HB2  H   0.584 -13.908 -13.311 1.00 . B B . 60 GLU HB2  1 1 
        1  2373 2 1 60 GLU HB3  H   1.075 -13.888 -15.000 1.00 . B B . 60 GLU HB3  1 1 
        1  2374 2 1 60 GLU HG2  H   2.633 -12.226 -13.064 1.00 . B B . 60 GLU HG2  1 1 
        1  2375 2 1 60 GLU HG3  H   2.830 -13.981 -13.015 1.00 . B B . 60 GLU HG3  1 1 
        1  2376 2 1 60 GLU N    N  -1.027 -12.283 -14.854 1.00 . B B . 60 GLU N    1 1 
        1  2377 2 1 60 GLU O    O   1.511 -10.062 -14.864 1.00 . B B . 60 GLU O    1 1 
        1  2378 2 1 60 GLU OE1  O   3.845 -14.133 -15.411 1.00 . B B . 60 GLU OE1  1 1 
        1  2379 2 1 60 GLU OE2  O   3.968 -11.973 -15.177 1.00 . B B . 60 GLU OE2  1 1 
        1  2380 2 1 61 LEU C    C   0.970  -9.327 -17.696 1.00 . B B . 61 LEU C    1 1 
        1  2381 2 1 61 LEU CA   C   1.591 -10.715 -17.558 1.00 . B B . 61 LEU CA   1 1 
        1  2382 2 1 61 LEU CB   C   1.462 -11.506 -18.864 1.00 . B B . 61 LEU CB   1 1 
        1  2383 2 1 61 LEU CD1  C   2.923 -10.058 -20.305 1.00 . B B . 61 LEU CD1  1 1 
        1  2384 2 1 61 LEU CD2  C   3.904 -12.084 -19.219 1.00 . B B . 61 LEU CD2  1 1 
        1  2385 2 1 61 LEU CG   C   2.645 -11.471 -19.842 1.00 . B B . 61 LEU CG   1 1 
        1  2386 2 1 61 LEU H    H   0.488 -12.344 -16.757 1.00 . B B . 61 LEU H    1 1 
        1  2387 2 1 61 LEU HA   H   2.644 -10.596 -17.304 1.00 . B B . 61 LEU HA   1 1 
        1  2388 2 1 61 LEU HB2  H   1.292 -12.552 -18.602 1.00 . B B . 61 LEU HB2  1 1 
        1  2389 2 1 61 LEU HB3  H   0.575 -11.154 -19.387 1.00 . B B . 61 LEU HB3  1 1 
        1  2390 2 1 61 LEU HD11 H   1.996  -9.560 -20.578 1.00 . B B . 61 LEU HD11 1 1 
        1  2391 2 1 61 LEU HD12 H   3.576 -10.087 -21.165 1.00 . B B . 61 LEU HD12 1 1 
        1  2392 2 1 61 LEU HD13 H   3.399  -9.489 -19.509 1.00 . B B . 61 LEU HD13 1 1 
        1  2393 2 1 61 LEU HD21 H   3.698 -13.111 -18.915 1.00 . B B . 61 LEU HD21 1 1 
        1  2394 2 1 61 LEU HD22 H   4.205 -11.508 -18.340 1.00 . B B . 61 LEU HD22 1 1 
        1  2395 2 1 61 LEU HD23 H   4.714 -12.080 -19.949 1.00 . B B . 61 LEU HD23 1 1 
        1  2396 2 1 61 LEU HG   H   2.376 -12.065 -20.714 1.00 . B B . 61 LEU HG   1 1 
        1  2397 2 1 61 LEU N    N   0.954 -11.474 -16.506 1.00 . B B . 61 LEU N    1 1 
        1  2398 2 1 61 LEU O    O   1.639  -8.373 -18.043 1.00 . B B . 61 LEU O    1 1 
        1  2399 2 1 62 ASP C    C  -0.514  -6.953 -16.383 1.00 . B B . 62 ASP C    1 1 
        1  2400 2 1 62 ASP CA   C  -0.976  -7.912 -17.490 1.00 . B B . 62 ASP CA   1 1 
        1  2401 2 1 62 ASP CB   C  -2.494  -8.106 -17.441 1.00 . B B . 62 ASP CB   1 1 
        1  2402 2 1 62 ASP CG   C  -3.072  -8.496 -18.800 1.00 . B B . 62 ASP CG   1 1 
        1  2403 2 1 62 ASP H    H  -0.849 -10.016 -17.129 1.00 . B B . 62 ASP H    1 1 
        1  2404 2 1 62 ASP HA   H  -0.716  -7.451 -18.440 1.00 . B B . 62 ASP HA   1 1 
        1  2405 2 1 62 ASP HB2  H  -2.721  -8.889 -16.713 1.00 . B B . 62 ASP HB2  1 1 
        1  2406 2 1 62 ASP HB3  H  -2.959  -7.173 -17.120 1.00 . B B . 62 ASP HB3  1 1 
        1  2407 2 1 62 ASP N    N  -0.311  -9.208 -17.406 1.00 . B B . 62 ASP N    1 1 
        1  2408 2 1 62 ASP O    O  -0.415  -5.751 -16.607 1.00 . B B . 62 ASP O    1 1 
        1  2409 2 1 62 ASP OD1  O  -2.629  -7.929 -19.827 1.00 . B B . 62 ASP OD1  1 1 
        1  2410 2 1 62 ASP OD2  O  -3.918  -9.414 -18.862 1.00 . B B . 62 ASP OD2  1 1 
        1  2411 2 1 63 GLU C    C   1.775  -6.401 -14.194 1.00 . B B . 63 GLU C    1 1 
        1  2412 2 1 63 GLU CA   C   0.281  -6.652 -14.094 1.00 . B B . 63 GLU CA   1 1 
        1  2413 2 1 63 GLU CB   C   0.002  -7.378 -12.776 1.00 . B B . 63 GLU CB   1 1 
        1  2414 2 1 63 GLU CD   C  -1.807  -8.209 -11.207 1.00 . B B . 63 GLU CD   1 1 
        1  2415 2 1 63 GLU CG   C  -1.464  -7.637 -12.580 1.00 . B B . 63 GLU CG   1 1 
        1  2416 2 1 63 GLU H    H  -0.296  -8.469 -15.049 1.00 . B B . 63 GLU H    1 1 
        1  2417 2 1 63 GLU HA   H  -0.243  -5.695 -14.099 1.00 . B B . 63 GLU HA   1 1 
        1  2418 2 1 63 GLU HB2  H   0.533  -8.329 -12.768 1.00 . B B . 63 GLU HB2  1 1 
        1  2419 2 1 63 GLU HB3  H   0.365  -6.765 -11.950 1.00 . B B . 63 GLU HB3  1 1 
        1  2420 2 1 63 GLU HG2  H  -1.974  -6.708 -12.742 1.00 . B B . 63 GLU HG2  1 1 
        1  2421 2 1 63 GLU HG3  H  -1.805  -8.327 -13.333 1.00 . B B . 63 GLU HG3  1 1 
        1  2422 2 1 63 GLU N    N  -0.195  -7.476 -15.208 1.00 . B B . 63 GLU N    1 1 
        1  2423 2 1 63 GLU O    O   2.290  -5.377 -13.760 1.00 . B B . 63 GLU O    1 1 
        1  2424 2 1 63 GLU OE1  O  -1.972  -7.426 -10.248 1.00 . B B . 63 GLU OE1  1 1 
        1  2425 2 1 63 GLU OE2  O  -1.961  -9.457 -11.092 1.00 . B B . 63 GLU OE2  1 1 
        1  2426 2 1 64 ASN C    C   4.559  -7.095 -16.071 1.00 . B B . 64 ASN C    1 1 
        1  2427 2 1 64 ASN CA   C   3.937  -7.409 -14.716 1.00 . B B . 64 ASN CA   1 1 
        1  2428 2 1 64 ASN CB   C   4.433  -8.777 -14.244 1.00 . B B . 64 ASN CB   1 1 
        1  2429 2 1 64 ASN CG   C   4.208  -8.994 -12.774 1.00 . B B . 64 ASN CG   1 1 
        1  2430 2 1 64 ASN H    H   1.964  -8.217 -15.051 1.00 . B B . 64 ASN H    1 1 
        1  2431 2 1 64 ASN HA   H   4.277  -6.663 -14.008 1.00 . B B . 64 ASN HA   1 1 
        1  2432 2 1 64 ASN HB2  H   3.915  -9.547 -14.802 1.00 . B B . 64 ASN HB2  1 1 
        1  2433 2 1 64 ASN HB3  H   5.494  -8.869 -14.448 1.00 . B B . 64 ASN HB3  1 1 
        1  2434 2 1 64 ASN HD21 H   2.509  -9.981 -13.162 1.00 . B B . 64 ASN HD21 1 1 
        1  2435 2 1 64 ASN HD22 H   2.940  -9.811 -11.470 1.00 . B B . 64 ASN HD22 1 1 
        1  2436 2 1 64 ASN N    N   2.471  -7.394 -14.720 1.00 . B B . 64 ASN N    1 1 
        1  2437 2 1 64 ASN ND2  N   3.136  -9.649 -12.438 1.00 . B B . 64 ASN ND2  1 1 
        1  2438 2 1 64 ASN O    O   5.770  -7.193 -16.249 1.00 . B B . 64 ASN O    1 1 
        1  2439 2 1 64 ASN OD1  O   4.993  -8.563 -11.944 1.00 . B B . 64 ASN OD1  1 1 
        1  2440 2 1 65 GLY C    C   5.248  -5.390 -18.490 1.00 . B B . 65 GLY C    1 1 
        1  2441 2 1 65 GLY CA   C   4.188  -6.463 -18.384 1.00 . B B . 65 GLY CA   1 1 
        1  2442 2 1 65 GLY H    H   2.745  -6.676 -16.847 1.00 . B B . 65 GLY H    1 1 
        1  2443 2 1 65 GLY HA2  H   4.590  -7.382 -18.797 1.00 . B B . 65 GLY HA2  1 1 
        1  2444 2 1 65 GLY HA3  H   3.330  -6.166 -18.986 1.00 . B B . 65 GLY HA3  1 1 
        1  2445 2 1 65 GLY N    N   3.729  -6.727 -17.031 1.00 . B B . 65 GLY N    1 1 
        1  2446 2 1 65 GLY O    O   6.124  -5.472 -19.345 1.00 . B B . 65 GLY O    1 1 
        1  2447 2 1 66 ASP C    C   7.445  -3.655 -16.910 1.00 . B B . 66 ASP C    1 1 
        1  2448 2 1 66 ASP CA   C   6.140  -3.292 -17.619 1.00 . B B . 66 ASP CA   1 1 
        1  2449 2 1 66 ASP CB   C   5.519  -2.057 -16.956 1.00 . B B . 66 ASP CB   1 1 
        1  2450 2 1 66 ASP CG   C   4.535  -1.342 -17.865 1.00 . B B . 66 ASP CG   1 1 
        1  2451 2 1 66 ASP H    H   4.461  -4.402 -16.910 1.00 . B B . 66 ASP H    1 1 
        1  2452 2 1 66 ASP HA   H   6.384  -3.046 -18.651 1.00 . B B . 66 ASP HA   1 1 
        1  2453 2 1 66 ASP HB2  H   5.011  -2.361 -16.040 1.00 . B B . 66 ASP HB2  1 1 
        1  2454 2 1 66 ASP HB3  H   6.312  -1.354 -16.698 1.00 . B B . 66 ASP HB3  1 1 
        1  2455 2 1 66 ASP N    N   5.186  -4.403 -17.612 1.00 . B B . 66 ASP N    1 1 
        1  2456 2 1 66 ASP O    O   8.354  -2.834 -16.824 1.00 . B B . 66 ASP O    1 1 
        1  2457 2 1 66 ASP OD1  O   4.865  -1.138 -19.058 1.00 . B B . 66 ASP OD1  1 1 
        1  2458 2 1 66 ASP OD2  O   3.444  -0.966 -17.398 1.00 . B B . 66 ASP OD2  1 1 
        1  2459 2 1 67 GLY C    C   9.652  -5.938 -16.887 1.00 . B B . 67 GLY C    1 1 
        1  2460 2 1 67 GLY CA   C   8.764  -5.355 -15.820 1.00 . B B . 67 GLY CA   1 1 
        1  2461 2 1 67 GLY H    H   6.802  -5.555 -16.527 1.00 . B B . 67 GLY H    1 1 
        1  2462 2 1 67 GLY HA2  H   9.277  -4.530 -15.328 1.00 . B B . 67 GLY HA2  1 1 
        1  2463 2 1 67 GLY HA3  H   8.538  -6.126 -15.093 1.00 . B B . 67 GLY HA3  1 1 
        1  2464 2 1 67 GLY N    N   7.546  -4.888 -16.427 1.00 . B B . 67 GLY N    1 1 
        1  2465 2 1 67 GLY O    O   9.460  -5.726 -18.082 1.00 . B B . 67 GLY O    1 1 
        1  2466 2 1 68 GLU C    C  11.900  -8.706 -17.120 1.00 . B B . 68 GLU C    1 1 
        1  2467 2 1 68 GLU CA   C  11.683  -7.212 -17.292 1.00 . B B . 68 GLU CA   1 1 
        1  2468 2 1 68 GLU CB   C  12.981  -6.463 -16.976 1.00 . B B . 68 GLU CB   1 1 
        1  2469 2 1 68 GLU CD   C  14.815  -5.953 -15.285 1.00 . B B . 68 GLU CD   1 1 
        1  2470 2 1 68 GLU CG   C  13.502  -6.671 -15.542 1.00 . B B . 68 GLU CG   1 1 
        1  2471 2 1 68 GLU H    H  10.673  -6.870 -15.450 1.00 . B B . 68 GLU H    1 1 
        1  2472 2 1 68 GLU HA   H  11.425  -7.023 -18.332 1.00 . B B . 68 GLU HA   1 1 
        1  2473 2 1 68 GLU HB2  H  13.743  -6.796 -17.674 1.00 . B B . 68 GLU HB2  1 1 
        1  2474 2 1 68 GLU HB3  H  12.799  -5.402 -17.134 1.00 . B B . 68 GLU HB3  1 1 
        1  2475 2 1 68 GLU HG2  H  12.756  -6.310 -14.832 1.00 . B B . 68 GLU HG2  1 1 
        1  2476 2 1 68 GLU HG3  H  13.660  -7.735 -15.373 1.00 . B B . 68 GLU HG3  1 1 
        1  2477 2 1 68 GLU N    N  10.627  -6.688 -16.432 1.00 . B B . 68 GLU N    1 1 
        1  2478 2 1 68 GLU O    O  11.735  -9.247 -16.023 1.00 . B B . 68 GLU O    1 1 
        1  2479 2 1 68 GLU OE1  O  14.809  -4.721 -15.096 1.00 . B B . 68 GLU OE1  1 1 
        1  2480 2 1 68 GLU OE2  O  15.864  -6.642 -15.241 1.00 . B B . 68 GLU OE2  1 1 
        1  2481 2 1 69 VAL C    C  13.672 -11.072 -19.261 1.00 . B B . 69 VAL C    1 1 
        1  2482 2 1 69 VAL CA   C  12.584 -10.799 -18.221 1.00 . B B . 69 VAL CA   1 1 
        1  2483 2 1 69 VAL CB   C  11.336 -11.677 -18.534 1.00 . B B . 69 VAL CB   1 1 
        1  2484 2 1 69 VAL CG1  C  10.462 -11.810 -17.307 1.00 . B B . 69 VAL CG1  1 1 
        1  2485 2 1 69 VAL CG2  C  10.527 -11.129 -19.688 1.00 . B B . 69 VAL CG2  1 1 
        1  2486 2 1 69 VAL H    H  12.353  -8.854 -19.100 1.00 . B B . 69 VAL H    1 1 
        1  2487 2 1 69 VAL HA   H  12.968 -11.090 -17.243 1.00 . B B . 69 VAL HA   1 1 
        1  2488 2 1 69 VAL HB   H  11.677 -12.666 -18.805 1.00 . B B . 69 VAL HB   1 1 
        1  2489 2 1 69 VAL HG11 H  11.049 -12.209 -16.480 1.00 . B B . 69 VAL HG11 1 1 
        1  2490 2 1 69 VAL HG12 H  10.069 -10.836 -17.023 1.00 . B B . 69 VAL HG12 1 1 
        1  2491 2 1 69 VAL HG13 H   9.639 -12.488 -17.520 1.00 . B B . 69 VAL HG13 1 1 
        1  2492 2 1 69 VAL HG21 H  10.156 -10.135 -19.450 1.00 . B B . 69 VAL HG21 1 1 
        1  2493 2 1 69 VAL HG22 H  11.151 -11.078 -20.579 1.00 . B B . 69 VAL HG22 1 1 
        1  2494 2 1 69 VAL HG23 H   9.686 -11.790 -19.880 1.00 . B B . 69 VAL HG23 1 1 
        1  2495 2 1 69 VAL N    N  12.269  -9.364 -18.213 1.00 . B B . 69 VAL N    1 1 
        1  2496 2 1 69 VAL O    O  14.127 -10.154 -19.940 1.00 . B B . 69 VAL O    1 1 
        1  2497 2 1 70 ASP C    C  14.765 -13.882 -21.130 1.00 . B B . 70 ASP C    1 1 
        1  2498 2 1 70 ASP CA   C  15.189 -12.675 -20.299 1.00 . B B . 70 ASP CA   1 1 
        1  2499 2 1 70 ASP CB   C  16.465 -13.002 -19.524 1.00 . B B . 70 ASP CB   1 1 
        1  2500 2 1 70 ASP CG   C  16.470 -14.416 -19.006 1.00 . B B . 70 ASP CG   1 1 
        1  2501 2 1 70 ASP H    H  13.698 -13.073 -18.816 1.00 . B B . 70 ASP H    1 1 
        1  2502 2 1 70 ASP HA   H  15.390 -11.839 -20.967 1.00 . B B . 70 ASP HA   1 1 
        1  2503 2 1 70 ASP HB2  H  17.317 -12.879 -20.195 1.00 . B B . 70 ASP HB2  1 1 
        1  2504 2 1 70 ASP HB3  H  16.573 -12.304 -18.693 1.00 . B B . 70 ASP HB3  1 1 
        1  2505 2 1 70 ASP N    N  14.112 -12.317 -19.375 1.00 . B B . 70 ASP N    1 1 
        1  2506 2 1 70 ASP O    O  13.630 -14.339 -21.025 1.00 . B B . 70 ASP O    1 1 
        1  2507 2 1 70 ASP OD1  O  15.487 -14.827 -18.357 1.00 . B B . 70 ASP OD1  1 1 
        1  2508 2 1 70 ASP OD2  O  17.377 -15.170 -19.405 1.00 . B B . 70 ASP OD2  1 1 
        1  2509 2 1 71 PHE C    C  14.931 -16.783 -21.896 1.00 . B B . 71 PHE C    1 1 
        1  2510 2 1 71 PHE CA   C  15.383 -15.594 -22.748 1.00 . B B . 71 PHE CA   1 1 
        1  2511 2 1 71 PHE CB   C  16.628 -16.017 -23.525 1.00 . B B . 71 PHE CB   1 1 
        1  2512 2 1 71 PHE CD1  C  16.613 -18.534 -23.793 1.00 . B B . 71 PHE CD1  1 1 
        1  2513 2 1 71 PHE CD2  C  15.978 -17.149 -25.681 1.00 . B B . 71 PHE CD2  1 1 
        1  2514 2 1 71 PHE CE1  C  16.378 -19.700 -24.556 1.00 . B B . 71 PHE CE1  1 1 
        1  2515 2 1 71 PHE CE2  C  15.741 -18.303 -26.447 1.00 . B B . 71 PHE CE2  1 1 
        1  2516 2 1 71 PHE CG   C  16.414 -17.252 -24.351 1.00 . B B . 71 PHE CG   1 1 
        1  2517 2 1 71 PHE CZ   C  15.940 -19.581 -25.888 1.00 . B B . 71 PHE CZ   1 1 
        1  2518 2 1 71 PHE H    H  16.603 -14.017 -21.975 1.00 . B B . 71 PHE H    1 1 
        1  2519 2 1 71 PHE HA   H  14.586 -15.356 -23.452 1.00 . B B . 71 PHE HA   1 1 
        1  2520 2 1 71 PHE HB2  H  16.932 -15.200 -24.178 1.00 . B B . 71 PHE HB2  1 1 
        1  2521 2 1 71 PHE HB3  H  17.432 -16.213 -22.816 1.00 . B B . 71 PHE HB3  1 1 
        1  2522 2 1 71 PHE HD1  H  16.931 -18.628 -22.762 1.00 . B B . 71 PHE HD1  1 1 
        1  2523 2 1 71 PHE HD2  H  15.813 -16.176 -26.119 1.00 . B B . 71 PHE HD2  1 1 
        1  2524 2 1 71 PHE HE1  H  16.525 -20.677 -24.119 1.00 . B B . 71 PHE HE1  1 1 
        1  2525 2 1 71 PHE HE2  H  15.407 -18.208 -27.467 1.00 . B B . 71 PHE HE2  1 1 
        1  2526 2 1 71 PHE HZ   H  15.750 -20.463 -26.477 1.00 . B B . 71 PHE HZ   1 1 
        1  2527 2 1 71 PHE N    N  15.674 -14.412 -21.938 1.00 . B B . 71 PHE N    1 1 
        1  2528 2 1 71 PHE O    O  14.049 -17.537 -22.291 1.00 . B B . 71 PHE O    1 1 
        1  2529 2 1 72 GLN C    C  13.804 -17.975 -19.370 1.00 . B B . 72 GLN C    1 1 
        1  2530 2 1 72 GLN CA   C  15.238 -18.094 -19.878 1.00 . B B . 72 GLN CA   1 1 
        1  2531 2 1 72 GLN CB   C  16.231 -18.156 -18.715 1.00 . B B . 72 GLN CB   1 1 
        1  2532 2 1 72 GLN CD   C  17.294 -19.543 -16.921 1.00 . B B . 72 GLN CD   1 1 
        1  2533 2 1 72 GLN CG   C  16.190 -19.446 -17.944 1.00 . B B . 72 GLN CG   1 1 
        1  2534 2 1 72 GLN H    H  16.273 -16.315 -20.445 1.00 . B B . 72 GLN H    1 1 
        1  2535 2 1 72 GLN HA   H  15.326 -19.010 -20.460 1.00 . B B . 72 GLN HA   1 1 
        1  2536 2 1 72 GLN HB2  H  17.228 -18.035 -19.120 1.00 . B B . 72 GLN HB2  1 1 
        1  2537 2 1 72 GLN HB3  H  16.035 -17.332 -18.033 1.00 . B B . 72 GLN HB3  1 1 
        1  2538 2 1 72 GLN HE21 H  18.566 -20.209 -18.323 1.00 . B B . 72 GLN HE21 1 1 
        1  2539 2 1 72 GLN HE22 H  19.207 -20.063 -16.704 1.00 . B B . 72 GLN HE22 1 1 
        1  2540 2 1 72 GLN HG2  H  15.238 -19.520 -17.438 1.00 . B B . 72 GLN HG2  1 1 
        1  2541 2 1 72 GLN HG3  H  16.287 -20.279 -18.638 1.00 . B B . 72 GLN HG3  1 1 
        1  2542 2 1 72 GLN N    N  15.556 -16.968 -20.744 1.00 . B B . 72 GLN N    1 1 
        1  2543 2 1 72 GLN NE2  N  18.447 -19.976 -17.353 1.00 . B B . 72 GLN NE2  1 1 
        1  2544 2 1 72 GLN O    O  13.062 -18.943 -19.384 1.00 . B B . 72 GLN O    1 1 
        1  2545 2 1 72 GLN OE1  O  17.111 -19.241 -15.756 1.00 . B B . 72 GLN OE1  1 1 
        1  2546 2 1 73 GLU C    C  11.057 -16.729 -19.785 1.00 . B B . 73 GLU C    1 1 
        1  2547 2 1 73 GLU CA   C  11.990 -16.597 -18.580 1.00 . B B . 73 GLU CA   1 1 
        1  2548 2 1 73 GLU CB   C  11.781 -15.250 -17.908 1.00 . B B . 73 GLU CB   1 1 
        1  2549 2 1 73 GLU CD   C   9.667 -15.648 -16.526 1.00 . B B . 73 GLU CD   1 1 
        1  2550 2 1 73 GLU CG   C  11.173 -15.359 -16.507 1.00 . B B . 73 GLU CG   1 1 
        1  2551 2 1 73 GLU H    H  14.026 -15.986 -18.968 1.00 . B B . 73 GLU H    1 1 
        1  2552 2 1 73 GLU HA   H  11.744 -17.360 -17.865 1.00 . B B . 73 GLU HA   1 1 
        1  2553 2 1 73 GLU HB2  H  12.744 -14.744 -17.834 1.00 . B B . 73 GLU HB2  1 1 
        1  2554 2 1 73 GLU HB3  H  11.120 -14.652 -18.531 1.00 . B B . 73 GLU HB3  1 1 
        1  2555 2 1 73 GLU HG2  H  11.685 -16.157 -15.964 1.00 . B B . 73 GLU HG2  1 1 
        1  2556 2 1 73 GLU HG3  H  11.343 -14.423 -15.976 1.00 . B B . 73 GLU HG3  1 1 
        1  2557 2 1 73 GLU N    N  13.383 -16.782 -18.988 1.00 . B B . 73 GLU N    1 1 
        1  2558 2 1 73 GLU O    O   9.946 -17.237 -19.673 1.00 . B B . 73 GLU O    1 1 
        1  2559 2 1 73 GLU OE1  O   8.879 -14.758 -16.937 1.00 . B B . 73 GLU OE1  1 1 
        1  2560 2 1 73 GLU OE2  O   9.269 -16.733 -16.060 1.00 . B B . 73 GLU OE2  1 1 
        1  2561 2 1 74 TYR C    C  10.418 -17.859 -22.508 1.00 . B B . 74 TYR C    1 1 
        1  2562 2 1 74 TYR CA   C  10.690 -16.401 -22.160 1.00 . B B . 74 TYR CA   1 1 
        1  2563 2 1 74 TYR CB   C  11.365 -15.695 -23.344 1.00 . B B . 74 TYR CB   1 1 
        1  2564 2 1 74 TYR CD1  C   9.217 -15.679 -24.725 1.00 . B B . 74 TYR CD1  1 1 
        1  2565 2 1 74 TYR CD2  C  11.302 -16.243 -25.827 1.00 . B B . 74 TYR CD2  1 1 
        1  2566 2 1 74 TYR CE1  C   8.520 -15.861 -25.939 1.00 . B B . 74 TYR CE1  1 1 
        1  2567 2 1 74 TYR CE2  C  10.603 -16.427 -27.051 1.00 . B B . 74 TYR CE2  1 1 
        1  2568 2 1 74 TYR CG   C  10.617 -15.869 -24.652 1.00 . B B . 74 TYR CG   1 1 
        1  2569 2 1 74 TYR CZ   C   9.216 -16.238 -27.090 1.00 . B B . 74 TYR CZ   1 1 
        1  2570 2 1 74 TYR H    H  12.456 -15.913 -21.027 1.00 . B B . 74 TYR H    1 1 
        1  2571 2 1 74 TYR HA   H   9.737 -15.916 -21.961 1.00 . B B . 74 TYR HA   1 1 
        1  2572 2 1 74 TYR HB2  H  11.443 -14.632 -23.117 1.00 . B B . 74 TYR HB2  1 1 
        1  2573 2 1 74 TYR HB3  H  12.367 -16.094 -23.466 1.00 . B B . 74 TYR HB3  1 1 
        1  2574 2 1 74 TYR HD1  H   8.666 -15.399 -23.843 1.00 . B B . 74 TYR HD1  1 1 
        1  2575 2 1 74 TYR HD2  H  12.373 -16.398 -25.797 1.00 . B B . 74 TYR HD2  1 1 
        1  2576 2 1 74 TYR HE1  H   7.450 -15.717 -25.975 1.00 . B B . 74 TYR HE1  1 1 
        1  2577 2 1 74 TYR HE2  H  11.136 -16.712 -27.946 1.00 . B B . 74 TYR HE2  1 1 
        1  2578 2 1 74 TYR HH   H   9.099 -16.632 -28.996 1.00 . B B . 74 TYR HH   1 1 
        1  2579 2 1 74 TYR N    N  11.517 -16.311 -20.958 1.00 . B B . 74 TYR N    1 1 
        1  2580 2 1 74 TYR O    O   9.298 -18.228 -22.842 1.00 . B B . 74 TYR O    1 1 
        1  2581 2 1 74 TYR OH   O   8.525 -16.425 -28.255 1.00 . B B . 74 TYR OH   1 1 
        1  2582 2 1 75 VAL C    C  10.299 -20.802 -21.742 1.00 . B B . 75 VAL C    1 1 
        1  2583 2 1 75 VAL CA   C  11.259 -20.108 -22.732 1.00 . B B . 75 VAL CA   1 1 
        1  2584 2 1 75 VAL CB   C  12.650 -20.827 -22.849 1.00 . B B . 75 VAL CB   1 1 
        1  2585 2 1 75 VAL CG1  C  13.173 -21.362 -21.502 1.00 . B B . 75 VAL CG1  1 1 
        1  2586 2 1 75 VAL CG2  C  12.560 -21.936 -23.877 1.00 . B B . 75 VAL CG2  1 1 
        1  2587 2 1 75 VAL H    H  12.350 -18.368 -22.147 1.00 . B B . 75 VAL H    1 1 
        1  2588 2 1 75 VAL HA   H  10.794 -20.152 -23.717 1.00 . B B . 75 VAL HA   1 1 
        1  2589 2 1 75 VAL HB   H  13.378 -20.097 -23.212 1.00 . B B . 75 VAL HB   1 1 
        1  2590 2 1 75 VAL HG11 H  13.705 -20.569 -20.987 1.00 . B B . 75 VAL HG11 1 1 
        1  2591 2 1 75 VAL HG12 H  12.363 -21.721 -20.877 1.00 . B B . 75 VAL HG12 1 1 
        1  2592 2 1 75 VAL HG13 H  13.856 -22.188 -21.676 1.00 . B B . 75 VAL HG13 1 1 
        1  2593 2 1 75 VAL HG21 H  13.488 -22.507 -23.890 1.00 . B B . 75 VAL HG21 1 1 
        1  2594 2 1 75 VAL HG22 H  11.727 -22.592 -23.631 1.00 . B B . 75 VAL HG22 1 1 
        1  2595 2 1 75 VAL HG23 H  12.393 -21.505 -24.857 1.00 . B B . 75 VAL HG23 1 1 
        1  2596 2 1 75 VAL N    N  11.428 -18.703 -22.409 1.00 . B B . 75 VAL N    1 1 
        1  2597 2 1 75 VAL O    O   9.586 -21.736 -22.107 1.00 . B B . 75 VAL O    1 1 
        1  2598 2 1 76 VAL C    C   7.896 -20.398 -19.859 1.00 . B B . 76 VAL C    1 1 
        1  2599 2 1 76 VAL CA   C   9.307 -20.852 -19.513 1.00 . B B . 76 VAL CA   1 1 
        1  2600 2 1 76 VAL CB   C   9.676 -20.381 -18.067 1.00 . B B . 76 VAL CB   1 1 
        1  2601 2 1 76 VAL CG1  C   8.604 -20.800 -17.043 1.00 . B B . 76 VAL CG1  1 1 
        1  2602 2 1 76 VAL CG2  C  11.020 -20.982 -17.649 1.00 . B B . 76 VAL CG2  1 1 
        1  2603 2 1 76 VAL H    H  10.819 -19.522 -20.259 1.00 . B B . 76 VAL H    1 1 
        1  2604 2 1 76 VAL HA   H   9.340 -21.939 -19.546 1.00 . B B . 76 VAL HA   1 1 
        1  2605 2 1 76 VAL HB   H   9.759 -19.296 -18.061 1.00 . B B . 76 VAL HB   1 1 
        1  2606 2 1 76 VAL HG11 H   7.670 -20.283 -17.258 1.00 . B B . 76 VAL HG11 1 1 
        1  2607 2 1 76 VAL HG12 H   8.445 -21.878 -17.088 1.00 . B B . 76 VAL HG12 1 1 
        1  2608 2 1 76 VAL HG13 H   8.930 -20.523 -16.040 1.00 . B B . 76 VAL HG13 1 1 
        1  2609 2 1 76 VAL HG21 H  11.780 -20.741 -18.384 1.00 . B B . 76 VAL HG21 1 1 
        1  2610 2 1 76 VAL HG22 H  11.316 -20.570 -16.684 1.00 . B B . 76 VAL HG22 1 1 
        1  2611 2 1 76 VAL HG23 H  10.930 -22.066 -17.566 1.00 . B B . 76 VAL HG23 1 1 
        1  2612 2 1 76 VAL N    N  10.230 -20.306 -20.516 1.00 . B B . 76 VAL N    1 1 
        1  2613 2 1 76 VAL O    O   6.938 -21.163 -19.746 1.00 . B B . 76 VAL O    1 1 
        1  2614 2 1 77 LEU C    C   5.865 -19.422 -21.885 1.00 . B B . 77 LEU C    1 1 
        1  2615 2 1 77 LEU CA   C   6.471 -18.636 -20.725 1.00 . B B . 77 LEU CA   1 1 
        1  2616 2 1 77 LEU CB   C   6.610 -17.157 -21.095 1.00 . B B . 77 LEU CB   1 1 
        1  2617 2 1 77 LEU CD1  C   7.108 -14.802 -20.420 1.00 . B B . 77 LEU CD1  1 1 
        1  2618 2 1 77 LEU CD2  C   5.311 -16.054 -19.204 1.00 . B B . 77 LEU CD2  1 1 
        1  2619 2 1 77 LEU CG   C   6.670 -16.175 -19.913 1.00 . B B . 77 LEU CG   1 1 
        1  2620 2 1 77 LEU H    H   8.590 -18.581 -20.448 1.00 . B B . 77 LEU H    1 1 
        1  2621 2 1 77 LEU HA   H   5.797 -18.723 -19.876 1.00 . B B . 77 LEU HA   1 1 
        1  2622 2 1 77 LEU HB2  H   7.523 -17.044 -21.674 1.00 . B B . 77 LEU HB2  1 1 
        1  2623 2 1 77 LEU HB3  H   5.767 -16.877 -21.728 1.00 . B B . 77 LEU HB3  1 1 
        1  2624 2 1 77 LEU HD11 H   8.095 -14.884 -20.872 1.00 . B B . 77 LEU HD11 1 1 
        1  2625 2 1 77 LEU HD12 H   7.164 -14.108 -19.582 1.00 . B B . 77 LEU HD12 1 1 
        1  2626 2 1 77 LEU HD13 H   6.396 -14.431 -21.160 1.00 . B B . 77 LEU HD13 1 1 
        1  2627 2 1 77 LEU HD21 H   4.550 -15.722 -19.907 1.00 . B B . 77 LEU HD21 1 1 
        1  2628 2 1 77 LEU HD22 H   5.391 -15.336 -18.387 1.00 . B B . 77 LEU HD22 1 1 
        1  2629 2 1 77 LEU HD23 H   5.028 -17.020 -18.788 1.00 . B B . 77 LEU HD23 1 1 
        1  2630 2 1 77 LEU HG   H   7.407 -16.529 -19.196 1.00 . B B . 77 LEU HG   1 1 
        1  2631 2 1 77 LEU N    N   7.770 -19.174 -20.345 1.00 . B B . 77 LEU N    1 1 
        1  2632 2 1 77 LEU O    O   4.654 -19.636 -21.914 1.00 . B B . 77 LEU O    1 1 
        1  2633 2 1 78 VAL C    C   5.844 -22.125 -23.389 1.00 . B B . 78 VAL C    1 1 
        1  2634 2 1 78 VAL CA   C   6.124 -20.714 -23.908 1.00 . B B . 78 VAL CA   1 1 
        1  2635 2 1 78 VAL CB   C   7.008 -20.730 -25.218 1.00 . B B . 78 VAL CB   1 1 
        1  2636 2 1 78 VAL CG1  C   7.483 -19.312 -25.553 1.00 . B B . 78 VAL CG1  1 1 
        1  2637 2 1 78 VAL CG2  C   8.226 -21.680 -25.128 1.00 . B B . 78 VAL CG2  1 1 
        1  2638 2 1 78 VAL H    H   7.677 -19.716 -22.783 1.00 . B B . 78 VAL H    1 1 
        1  2639 2 1 78 VAL HA   H   5.167 -20.275 -24.181 1.00 . B B . 78 VAL HA   1 1 
        1  2640 2 1 78 VAL HB   H   6.378 -21.082 -26.035 1.00 . B B . 78 VAL HB   1 1 
        1  2641 2 1 78 VAL HG11 H   8.205 -18.975 -24.806 1.00 . B B . 78 VAL HG11 1 1 
        1  2642 2 1 78 VAL HG12 H   7.957 -19.307 -26.533 1.00 . B B . 78 VAL HG12 1 1 
        1  2643 2 1 78 VAL HG13 H   6.632 -18.632 -25.563 1.00 . B B . 78 VAL HG13 1 1 
        1  2644 2 1 78 VAL HG21 H   7.912 -22.672 -24.814 1.00 . B B . 78 VAL HG21 1 1 
        1  2645 2 1 78 VAL HG22 H   8.688 -21.771 -26.113 1.00 . B B . 78 VAL HG22 1 1 
        1  2646 2 1 78 VAL HG23 H   8.954 -21.286 -24.426 1.00 . B B . 78 VAL HG23 1 1 
        1  2647 2 1 78 VAL N    N   6.678 -19.901 -22.819 1.00 . B B . 78 VAL N    1 1 
        1  2648 2 1 78 VAL O    O   4.879 -22.757 -23.792 1.00 . B B . 78 VAL O    1 1 
        1  2649 2 1 79 ALA C    C   5.197 -24.000 -21.006 1.00 . B B . 79 ALA C    1 1 
        1  2650 2 1 79 ALA CA   C   6.459 -23.926 -21.877 1.00 . B B . 79 ALA CA   1 1 
        1  2651 2 1 79 ALA CB   C   7.685 -24.326 -21.098 1.00 . B B . 79 ALA CB   1 1 
        1  2652 2 1 79 ALA H    H   7.425 -22.035 -22.112 1.00 . B B . 79 ALA H    1 1 
        1  2653 2 1 79 ALA HA   H   6.342 -24.629 -22.697 1.00 . B B . 79 ALA HA   1 1 
        1  2654 2 1 79 ALA HB1  H   7.854 -23.617 -20.288 1.00 . B B . 79 ALA HB1  1 1 
        1  2655 2 1 79 ALA HB2  H   7.550 -25.327 -20.693 1.00 . B B . 79 ALA HB2  1 1 
        1  2656 2 1 79 ALA HB3  H   8.542 -24.318 -21.769 1.00 . B B . 79 ALA HB3  1 1 
        1  2657 2 1 79 ALA N    N   6.645 -22.595 -22.445 1.00 . B B . 79 ALA N    1 1 
        1  2658 2 1 79 ALA O    O   4.625 -25.075 -20.812 1.00 . B B . 79 ALA O    1 1 
        1  2659 2 1 80 ALA C    C   2.316 -23.207 -20.756 1.00 . B B . 80 ALA C    1 1 
        1  2660 2 1 80 ALA CA   C   3.456 -22.769 -19.828 1.00 . B B . 80 ALA CA   1 1 
        1  2661 2 1 80 ALA CB   C   3.220 -21.335 -19.337 1.00 . B B . 80 ALA CB   1 1 
        1  2662 2 1 80 ALA H    H   5.245 -21.992 -20.709 1.00 . B B . 80 ALA H    1 1 
        1  2663 2 1 80 ALA HA   H   3.489 -23.434 -18.969 1.00 . B B . 80 ALA HA   1 1 
        1  2664 2 1 80 ALA HB1  H   4.090 -20.991 -18.774 1.00 . B B . 80 ALA HB1  1 1 
        1  2665 2 1 80 ALA HB2  H   3.055 -20.676 -20.191 1.00 . B B . 80 ALA HB2  1 1 
        1  2666 2 1 80 ALA HB3  H   2.340 -21.312 -18.692 1.00 . B B . 80 ALA HB3  1 1 
        1  2667 2 1 80 ALA N    N   4.723 -22.850 -20.549 1.00 . B B . 80 ALA N    1 1 
        1  2668 2 1 80 ALA O    O   1.322 -23.783 -20.321 1.00 . B B . 80 ALA O    1 1 
        1  2669 2 1 81 LEU C    C   1.530 -24.831 -23.262 1.00 . B B . 81 LEU C    1 1 
        1  2670 2 1 81 LEU CA   C   1.467 -23.328 -23.024 1.00 . B B . 81 LEU CA   1 1 
        1  2671 2 1 81 LEU CB   C   1.684 -22.571 -24.343 1.00 . B B . 81 LEU CB   1 1 
        1  2672 2 1 81 LEU CD1  C   2.055 -20.438 -25.617 1.00 . B B . 81 LEU CD1  1 1 
        1  2673 2 1 81 LEU CD2  C   0.697 -20.376 -23.512 1.00 . B B . 81 LEU CD2  1 1 
        1  2674 2 1 81 LEU CG   C   1.875 -21.045 -24.225 1.00 . B B . 81 LEU CG   1 1 
        1  2675 2 1 81 LEU H    H   3.323 -22.496 -22.371 1.00 . B B . 81 LEU H    1 1 
        1  2676 2 1 81 LEU HA   H   0.484 -23.073 -22.626 1.00 . B B . 81 LEU HA   1 1 
        1  2677 2 1 81 LEU HB2  H   2.568 -22.980 -24.828 1.00 . B B . 81 LEU HB2  1 1 
        1  2678 2 1 81 LEU HB3  H   0.831 -22.763 -24.988 1.00 . B B . 81 LEU HB3  1 1 
        1  2679 2 1 81 LEU HD11 H   1.139 -20.556 -26.193 1.00 . B B . 81 LEU HD11 1 1 
        1  2680 2 1 81 LEU HD12 H   2.878 -20.938 -26.129 1.00 . B B . 81 LEU HD12 1 1 
        1  2681 2 1 81 LEU HD13 H   2.289 -19.376 -25.520 1.00 . B B . 81 LEU HD13 1 1 
        1  2682 2 1 81 LEU HD21 H  -0.236 -20.702 -23.961 1.00 . B B . 81 LEU HD21 1 1 
        1  2683 2 1 81 LEU HD22 H   0.789 -19.292 -23.590 1.00 . B B . 81 LEU HD22 1 1 
        1  2684 2 1 81 LEU HD23 H   0.712 -20.652 -22.454 1.00 . B B . 81 LEU HD23 1 1 
        1  2685 2 1 81 LEU HG   H   2.779 -20.847 -23.650 1.00 . B B . 81 LEU HG   1 1 
        1  2686 2 1 81 LEU N    N   2.479 -22.952 -22.045 1.00 . B B . 81 LEU N    1 1 
        1  2687 2 1 81 LEU O    O   0.506 -25.479 -23.467 1.00 . B B . 81 LEU O    1 1 
        1  2688 2 1 82 THR C    C   2.267 -27.623 -22.272 1.00 . B B . 82 THR C    1 1 
        1  2689 2 1 82 THR CA   C   2.899 -26.832 -23.389 1.00 . B B . 82 THR CA   1 1 
        1  2690 2 1 82 THR CB   C   4.377 -27.249 -23.413 1.00 . B B . 82 THR CB   1 1 
        1  2691 2 1 82 THR CG2  C   4.586 -28.461 -24.302 1.00 . B B . 82 THR CG2  1 1 
        1  2692 2 1 82 THR H    H   3.552 -24.832 -23.015 1.00 . B B . 82 THR H    1 1 
        1  2693 2 1 82 THR HA   H   2.431 -27.112 -24.326 1.00 . B B . 82 THR HA   1 1 
        1  2694 2 1 82 THR HB   H   4.705 -27.482 -22.399 1.00 . B B . 82 THR HB   1 1 
        1  2695 2 1 82 THR HG1  H   5.002 -26.098 -24.860 1.00 . B B . 82 THR HG1  1 1 
        1  2696 2 1 82 THR HG21 H   5.648 -28.698 -24.349 1.00 . B B . 82 THR HG21 1 1 
        1  2697 2 1 82 THR HG22 H   4.224 -28.251 -25.309 1.00 . B B . 82 THR HG22 1 1 
        1  2698 2 1 82 THR HG23 H   4.049 -29.316 -23.892 1.00 . B B . 82 THR HG23 1 1 
        1  2699 2 1 82 THR N    N   2.730 -25.395 -23.195 1.00 . B B . 82 THR N    1 1 
        1  2700 2 1 82 THR O    O   1.592 -28.619 -22.521 1.00 . B B . 82 THR O    1 1 
        1  2701 2 1 82 THR OG1  O   5.161 -26.175 -23.910 1.00 . B B . 82 THR OG1  1 1 
        1  2702 2 1 83 VAL C    C   0.393 -27.842 -19.928 1.00 . B B . 83 VAL C    1 1 
        1  2703 2 1 83 VAL CA   C   1.917 -27.955 -19.918 1.00 . B B . 83 VAL CA   1 1 
        1  2704 2 1 83 VAL CB   C   2.501 -27.540 -18.524 1.00 . B B . 83 VAL CB   1 1 
        1  2705 2 1 83 VAL CG1  C   4.039 -27.807 -18.461 1.00 . B B . 83 VAL CG1  1 1 
        1  2706 2 1 83 VAL CG2  C   2.229 -26.082 -18.214 1.00 . B B . 83 VAL CG2  1 1 
        1  2707 2 1 83 VAL H    H   3.046 -26.379 -20.847 1.00 . B B . 83 VAL H    1 1 
        1  2708 2 1 83 VAL HA   H   2.163 -28.994 -20.080 1.00 . B B . 83 VAL HA   1 1 
        1  2709 2 1 83 VAL HB   H   2.010 -28.146 -17.762 1.00 . B B . 83 VAL HB   1 1 
        1  2710 2 1 83 VAL HG11 H   4.243 -28.858 -18.673 1.00 . B B . 83 VAL HG11 1 1 
        1  2711 2 1 83 VAL HG12 H   4.565 -27.183 -19.186 1.00 . B B . 83 VAL HG12 1 1 
        1  2712 2 1 83 VAL HG13 H   4.417 -27.578 -17.459 1.00 . B B . 83 VAL HG13 1 1 
        1  2713 2 1 83 VAL HG21 H   1.157 -25.904 -18.208 1.00 . B B . 83 VAL HG21 1 1 
        1  2714 2 1 83 VAL HG22 H   2.627 -25.840 -17.231 1.00 . B B . 83 VAL HG22 1 1 
        1  2715 2 1 83 VAL HG23 H   2.698 -25.450 -18.962 1.00 . B B . 83 VAL HG23 1 1 
        1  2716 2 1 83 VAL N    N   2.476 -27.202 -21.033 1.00 . B B . 83 VAL N    1 1 
        1  2717 2 1 83 VAL O    O  -0.304 -28.802 -19.627 1.00 . B B . 83 VAL O    1 1 
        1  2718 2 1 84 ALA C    C  -2.186 -27.375 -21.498 1.00 . B B . 84 ALA C    1 1 
        1  2719 2 1 84 ALA CA   C  -1.560 -26.516 -20.402 1.00 . B B . 84 ALA CA   1 1 
        1  2720 2 1 84 ALA CB   C  -1.880 -25.031 -20.631 1.00 . B B . 84 ALA CB   1 1 
        1  2721 2 1 84 ALA H    H   0.455 -25.935 -20.629 1.00 . B B . 84 ALA H    1 1 
        1  2722 2 1 84 ALA HA   H  -1.967 -26.828 -19.436 1.00 . B B . 84 ALA HA   1 1 
        1  2723 2 1 84 ALA HB1  H  -1.428 -24.437 -19.834 1.00 . B B . 84 ALA HB1  1 1 
        1  2724 2 1 84 ALA HB2  H  -1.482 -24.712 -21.594 1.00 . B B . 84 ALA HB2  1 1 
        1  2725 2 1 84 ALA HB3  H  -2.960 -24.882 -20.613 1.00 . B B . 84 ALA HB3  1 1 
        1  2726 2 1 84 ALA N    N  -0.131 -26.704 -20.356 1.00 . B B . 84 ALA N    1 1 
        1  2727 2 1 84 ALA O    O  -3.345 -27.722 -21.416 1.00 . B B . 84 ALA O    1 1 
        1  2728 2 1 85 CYS C    C  -1.720 -29.982 -23.486 1.00 . B B . 85 CYS C    1 1 
        1  2729 2 1 85 CYS CA   C  -1.913 -28.472 -23.663 1.00 . B B . 85 CYS CA   1 1 
        1  2730 2 1 85 CYS CB   C  -1.171 -28.050 -24.936 1.00 . B B . 85 CYS CB   1 1 
        1  2731 2 1 85 CYS H    H  -0.478 -27.327 -22.571 1.00 . B B . 85 CYS H    1 1 
        1  2732 2 1 85 CYS HA   H  -2.974 -28.275 -23.801 1.00 . B B . 85 CYS HA   1 1 
        1  2733 2 1 85 CYS HB2  H  -1.299 -26.976 -25.079 1.00 . B B . 85 CYS HB2  1 1 
        1  2734 2 1 85 CYS HB3  H  -0.108 -28.257 -24.810 1.00 . B B . 85 CYS HB3  1 1 
        1  2735 2 1 85 CYS HG   H  -1.940 -30.105 -25.841 1.00 . B B . 85 CYS HG   1 1 
        1  2736 2 1 85 CYS N    N  -1.422 -27.676 -22.536 1.00 . B B . 85 CYS N    1 1 
        1  2737 2 1 85 CYS O    O  -2.607 -30.769 -23.795 1.00 . B B . 85 CYS O    1 1 
        1  2738 2 1 85 CYS SG   S  -1.757 -28.910 -26.423 1.00 . B B . 85 CYS SG   1 1 
        1  2739 2 1 86 ASN C    C  -0.152 -32.406 -21.673 1.00 . B B . 86 ASN C    1 1 
        1  2740 2 1 86 ASN CA   C  -0.124 -31.791 -23.072 1.00 . B B . 86 ASN CA   1 1 
        1  2741 2 1 86 ASN CB   C   1.288 -31.917 -23.671 1.00 . B B . 86 ASN CB   1 1 
        1  2742 2 1 86 ASN CG   C   1.588 -33.308 -24.192 1.00 . B B . 86 ASN CG   1 1 
        1  2743 2 1 86 ASN H    H   0.169 -29.672 -22.829 1.00 . B B . 86 ASN H    1 1 
        1  2744 2 1 86 ASN HA   H  -0.815 -32.349 -23.703 1.00 . B B . 86 ASN HA   1 1 
        1  2745 2 1 86 ASN HB2  H   1.374 -31.216 -24.501 1.00 . B B . 86 ASN HB2  1 1 
        1  2746 2 1 86 ASN HB3  H   2.027 -31.651 -22.917 1.00 . B B . 86 ASN HB3  1 1 
        1  2747 2 1 86 ASN HD21 H   2.682 -32.527 -25.689 1.00 . B B . 86 ASN HD21 1 1 
        1  2748 2 1 86 ASN HD22 H   2.562 -34.268 -25.651 1.00 . B B . 86 ASN HD22 1 1 
        1  2749 2 1 86 ASN N    N  -0.522 -30.376 -23.077 1.00 . B B . 86 ASN N    1 1 
        1  2750 2 1 86 ASN ND2  N   2.338 -33.371 -25.258 1.00 . B B . 86 ASN ND2  1 1 
        1  2751 2 1 86 ASN O    O  -0.748 -33.458 -21.463 1.00 . B B . 86 ASN O    1 1 
        1  2752 2 1 86 ASN OD1  O   1.145 -34.309 -23.648 1.00 . B B . 86 ASN OD1  1 1 
        1  2753 2 1 87 ASN C    C  -0.956 -32.277 -18.748 1.00 . B B . 87 ASN C    1 1 
        1  2754 2 1 87 ASN CA   C   0.458 -32.157 -19.303 1.00 . B B . 87 ASN CA   1 1 
        1  2755 2 1 87 ASN CB   C   1.310 -31.215 -18.446 1.00 . B B . 87 ASN CB   1 1 
        1  2756 2 1 87 ASN CG   C   2.116 -31.935 -17.402 1.00 . B B . 87 ASN CG   1 1 
        1  2757 2 1 87 ASN H    H   0.874 -30.827 -20.927 1.00 . B B . 87 ASN H    1 1 
        1  2758 2 1 87 ASN HA   H   0.906 -33.147 -19.256 1.00 . B B . 87 ASN HA   1 1 
        1  2759 2 1 87 ASN HB2  H   2.000 -30.693 -19.090 1.00 . B B . 87 ASN HB2  1 1 
        1  2760 2 1 87 ASN HB3  H   0.669 -30.484 -17.965 1.00 . B B . 87 ASN HB3  1 1 
        1  2761 2 1 87 ASN HD21 H   0.492 -32.922 -16.748 1.00 . B B . 87 ASN HD21 1 1 
        1  2762 2 1 87 ASN HD22 H   2.006 -33.286 -15.940 1.00 . B B . 87 ASN HD22 1 1 
        1  2763 2 1 87 ASN N    N   0.435 -31.708 -20.707 1.00 . B B . 87 ASN N    1 1 
        1  2764 2 1 87 ASN ND2  N   1.491 -32.777 -16.635 1.00 . B B . 87 ASN ND2  1 1 
        1  2765 2 1 87 ASN O    O  -1.165 -32.987 -17.790 1.00 . B B . 87 ASN O    1 1 
        1  2766 2 1 87 ASN OD1  O   3.312 -31.737 -17.310 1.00 . B B . 87 ASN OD1  1 1 
        1  2767 2 1 88 PHE C    C  -3.939 -33.030 -18.733 1.00 . B B . 88 PHE C    1 1 
        1  2768 2 1 88 PHE CA   C  -3.339 -31.651 -19.091 1.00 . B B . 88 PHE CA   1 1 
        1  2769 2 1 88 PHE CB   C  -4.086 -31.113 -20.313 1.00 . B B . 88 PHE CB   1 1 
        1  2770 2 1 88 PHE CD1  C  -6.175 -30.186 -19.268 1.00 . B B . 88 PHE CD1  1 1 
        1  2771 2 1 88 PHE CD2  C  -6.385 -31.997 -20.867 1.00 . B B . 88 PHE CD2  1 1 
        1  2772 2 1 88 PHE CE1  C  -7.580 -30.159 -19.103 1.00 . B B . 88 PHE CE1  1 1 
        1  2773 2 1 88 PHE CE2  C  -7.792 -31.988 -20.707 1.00 . B B . 88 PHE CE2  1 1 
        1  2774 2 1 88 PHE CG   C  -5.573 -31.096 -20.151 1.00 . B B . 88 PHE CG   1 1 
        1  2775 2 1 88 PHE CZ   C  -8.391 -31.065 -19.823 1.00 . B B . 88 PHE CZ   1 1 
        1  2776 2 1 88 PHE H    H  -1.620 -31.032 -20.178 1.00 . B B . 88 PHE H    1 1 
        1  2777 2 1 88 PHE HA   H  -3.527 -30.982 -18.259 1.00 . B B . 88 PHE HA   1 1 
        1  2778 2 1 88 PHE HB2  H  -3.743 -30.098 -20.508 1.00 . B B . 88 PHE HB2  1 1 
        1  2779 2 1 88 PHE HB3  H  -3.838 -31.730 -21.177 1.00 . B B . 88 PHE HB3  1 1 
        1  2780 2 1 88 PHE HD1  H  -5.555 -29.503 -18.709 1.00 . B B . 88 PHE HD1  1 1 
        1  2781 2 1 88 PHE HD2  H  -5.930 -32.712 -21.538 1.00 . B B . 88 PHE HD2  1 1 
        1  2782 2 1 88 PHE HE1  H  -8.033 -29.452 -18.423 1.00 . B B . 88 PHE HE1  1 1 
        1  2783 2 1 88 PHE HE2  H  -8.403 -32.691 -21.253 1.00 . B B . 88 PHE HE2  1 1 
        1  2784 2 1 88 PHE HZ   H  -9.463 -31.055 -19.693 1.00 . B B . 88 PHE HZ   1 1 
        1  2785 2 1 88 PHE N    N  -1.900 -31.607 -19.401 1.00 . B B . 88 PHE N    1 1 
        1  2786 2 1 88 PHE O    O  -4.924 -33.123 -18.011 1.00 . B B . 88 PHE O    1 1 
        1  2787 2 1 89 PHE C    C  -3.311 -35.879 -17.427 1.00 . B B . 89 PHE C    1 1 
        1  2788 2 1 89 PHE CA   C  -3.731 -35.464 -18.855 1.00 . B B . 89 PHE CA   1 1 
        1  2789 2 1 89 PHE CB   C  -3.206 -36.467 -19.886 1.00 . B B . 89 PHE CB   1 1 
        1  2790 2 1 89 PHE CD1  C  -4.834 -38.399 -19.604 1.00 . B B . 89 PHE CD1  1 1 
        1  2791 2 1 89 PHE CD2  C  -4.730 -37.260 -21.747 1.00 . B B . 89 PHE CD2  1 1 
        1  2792 2 1 89 PHE CE1  C  -5.843 -39.260 -20.102 1.00 . B B . 89 PHE CE1  1 1 
        1  2793 2 1 89 PHE CE2  C  -5.741 -38.120 -22.256 1.00 . B B . 89 PHE CE2  1 1 
        1  2794 2 1 89 PHE CG   C  -4.272 -37.394 -20.421 1.00 . B B . 89 PHE CG   1 1 
        1  2795 2 1 89 PHE CZ   C  -6.296 -39.120 -21.429 1.00 . B B . 89 PHE CZ   1 1 
        1  2796 2 1 89 PHE H    H  -2.498 -33.966 -19.766 1.00 . B B . 89 PHE H    1 1 
        1  2797 2 1 89 PHE HA   H  -4.824 -35.482 -18.887 1.00 . B B . 89 PHE HA   1 1 
        1  2798 2 1 89 PHE HB2  H  -2.777 -35.916 -20.721 1.00 . B B . 89 PHE HB2  1 1 
        1  2799 2 1 89 PHE HB3  H  -2.417 -37.065 -19.431 1.00 . B B . 89 PHE HB3  1 1 
        1  2800 2 1 89 PHE HD1  H  -4.502 -38.511 -18.583 1.00 . B B . 89 PHE HD1  1 1 
        1  2801 2 1 89 PHE HD2  H  -4.315 -36.491 -22.382 1.00 . B B . 89 PHE HD2  1 1 
        1  2802 2 1 89 PHE HE1  H  -6.273 -40.017 -19.463 1.00 . B B . 89 PHE HE1  1 1 
        1  2803 2 1 89 PHE HE2  H  -6.091 -38.003 -23.272 1.00 . B B . 89 PHE HE2  1 1 
        1  2804 2 1 89 PHE HZ   H  -7.074 -39.767 -21.808 1.00 . B B . 89 PHE HZ   1 1 
        1  2805 2 1 89 PHE N    N  -3.314 -34.098 -19.197 1.00 . B B . 89 PHE N    1 1 
        1  2806 2 1 89 PHE O    O  -3.395 -37.045 -17.059 1.00 . B B . 89 PHE O    1 1 
        1  2807 2 1 90 TRP C    C  -3.805 -35.497 -14.439 1.00 . B B . 90 TRP C    1 1 
        1  2808 2 1 90 TRP CA   C  -2.544 -35.127 -15.215 1.00 . B B . 90 TRP CA   1 1 
        1  2809 2 1 90 TRP CB   C  -1.957 -33.856 -14.596 1.00 . B B . 90 TRP CB   1 1 
        1  2810 2 1 90 TRP CD1  C  -3.917 -32.343 -15.314 1.00 . B B . 90 TRP CD1  1 1 
        1  2811 2 1 90 TRP CD2  C  -1.951 -31.324 -15.335 1.00 . B B . 90 TRP CD2  1 1 
        1  2812 2 1 90 TRP CE2  C  -2.945 -30.422 -15.805 1.00 . B B . 90 TRP CE2  1 1 
        1  2813 2 1 90 TRP CE3  C  -0.622 -30.884 -15.250 1.00 . B B . 90 TRP CE3  1 1 
        1  2814 2 1 90 TRP CG   C  -2.610 -32.570 -15.054 1.00 . B B . 90 TRP CG   1 1 
        1  2815 2 1 90 TRP CH2  C  -1.328 -28.690 -16.142 1.00 . B B . 90 TRP CH2  1 1 
        1  2816 2 1 90 TRP CZ2  C  -2.642 -29.116 -16.219 1.00 . B B . 90 TRP CZ2  1 1 
        1  2817 2 1 90 TRP CZ3  C  -0.306 -29.555 -15.655 1.00 . B B . 90 TRP CZ3  1 1 
        1  2818 2 1 90 TRP H    H  -2.758 -33.975 -16.999 1.00 . B B . 90 TRP H    1 1 
        1  2819 2 1 90 TRP HA   H  -1.814 -35.923 -15.112 1.00 . B B . 90 TRP HA   1 1 
        1  2820 2 1 90 TRP HB2  H  -2.051 -33.934 -13.513 1.00 . B B . 90 TRP HB2  1 1 
        1  2821 2 1 90 TRP HB3  H  -0.899 -33.804 -14.872 1.00 . B B . 90 TRP HB3  1 1 
        1  2822 2 1 90 TRP HD1  H  -4.695 -33.078 -15.206 1.00 . B B . 90 TRP HD1  1 1 
        1  2823 2 1 90 TRP HE1  H  -5.032 -30.754 -16.068 1.00 . B B . 90 TRP HE1  1 1 
        1  2824 2 1 90 TRP HE3  H   0.140 -31.556 -14.885 1.00 . B B . 90 TRP HE3  1 1 
        1  2825 2 1 90 TRP HH2  H  -1.082 -27.683 -16.449 1.00 . B B . 90 TRP HH2  1 1 
        1  2826 2 1 90 TRP HZ2  H  -3.412 -28.459 -16.577 1.00 . B B . 90 TRP HZ2  1 1 
        1  2827 2 1 90 TRP HZ3  H   0.712 -29.200 -15.602 1.00 . B B . 90 TRP HZ3  1 1 
        1  2828 2 1 90 TRP N    N  -2.851 -34.916 -16.636 1.00 . B B . 90 TRP N    1 1 
        1  2829 2 1 90 TRP NE1  N  -4.132 -31.091 -15.774 1.00 . B B . 90 TRP NE1  1 1 
        1  2830 2 1 90 TRP O    O  -3.741 -35.977 -13.312 1.00 . B B . 90 TRP O    1 1 
        1  2831 2 1 91 GLU C    C  -6.977 -36.377 -15.500 1.00 . B B . 91 GLU C    1 1 
        1  2832 2 1 91 GLU CA   C  -6.242 -35.533 -14.479 1.00 . B B . 91 GLU CA   1 1 
        1  2833 2 1 91 GLU CB   C  -7.017 -34.232 -14.216 1.00 . B B . 91 GLU CB   1 1 
        1  2834 2 1 91 GLU CD   C  -7.511 -34.475 -11.725 1.00 . B B . 91 GLU CD   1 1 
        1  2835 2 1 91 GLU CG   C  -6.805 -33.659 -12.817 1.00 . B B . 91 GLU CG   1 1 
        1  2836 2 1 91 GLU H    H  -4.933 -34.879 -15.998 1.00 . B B . 91 GLU H    1 1 
        1  2837 2 1 91 GLU HA   H  -6.115 -36.083 -13.549 1.00 . B B . 91 GLU HA   1 1 
        1  2838 2 1 91 GLU HB2  H  -6.706 -33.490 -14.951 1.00 . B B . 91 GLU HB2  1 1 
        1  2839 2 1 91 GLU HB3  H  -8.080 -34.418 -14.355 1.00 . B B . 91 GLU HB3  1 1 
        1  2840 2 1 91 GLU HG2  H  -5.732 -33.628 -12.605 1.00 . B B . 91 GLU HG2  1 1 
        1  2841 2 1 91 GLU HG3  H  -7.190 -32.638 -12.796 1.00 . B B . 91 GLU HG3  1 1 
        1  2842 2 1 91 GLU N    N  -4.949 -35.251 -15.059 1.00 . B B . 91 GLU N    1 1 
        1  2843 2 1 91 GLU O    O  -6.552 -36.463 -16.657 1.00 . B B . 91 GLU O    1 1 
        1  2844 2 1 91 GLU OE1  O  -8.185 -35.488 -12.051 1.00 . B B . 91 GLU OE1  1 1 
        1  2845 2 1 91 GLU OE2  O  -7.410 -34.088 -10.539 1.00 . B B . 91 GLU OE2  1 1 
        1  2846 2 1 92 ASN C    C  -9.307 -37.046 -17.202 1.00 . B B . 92 ASN C    1 1 
        1  2847 2 1 92 ASN CA   C  -8.821 -37.863 -16.010 1.00 . B B . 92 ASN CA   1 1 
        1  2848 2 1 92 ASN CB   C -10.009 -38.512 -15.300 1.00 . B B . 92 ASN CB   1 1 
        1  2849 2 1 92 ASN CG   C -10.616 -39.653 -16.095 1.00 . B B . 92 ASN CG   1 1 
        1  2850 2 1 92 ASN H    H  -8.393 -36.890 -14.138 1.00 . B B . 92 ASN H    1 1 
        1  2851 2 1 92 ASN HA   H  -8.160 -38.647 -16.374 1.00 . B B . 92 ASN HA   1 1 
        1  2852 2 1 92 ASN HB2  H  -9.661 -38.907 -14.355 1.00 . B B . 92 ASN HB2  1 1 
        1  2853 2 1 92 ASN HB3  H -10.768 -37.759 -15.119 1.00 . B B . 92 ASN HB3  1 1 
        1  2854 2 1 92 ASN HD21 H -11.254 -38.388 -17.519 1.00 . B B . 92 ASN HD21 1 1 
        1  2855 2 1 92 ASN HD22 H -11.616 -40.077 -17.771 1.00 . B B . 92 ASN HD22 1 1 
        1  2856 2 1 92 ASN N    N  -8.068 -37.009 -15.092 1.00 . B B . 92 ASN N    1 1 
        1  2857 2 1 92 ASN ND2  N -11.219 -39.346 -17.209 1.00 . B B . 92 ASN ND2  1 1 
        1  2858 2 1 92 ASN O    O  -9.976 -36.027 -17.050 1.00 . B B . 92 ASN O    1 1 
        1  2859 2 1 92 ASN OD1  O -10.545 -40.801 -15.688 1.00 . B B . 92 ASN OD1  1 1 
        1  2860 2 1 93 SER C    C  -9.714 -38.031 -20.610 1.00 . B B . 93 SER C    1 1 
        1  2861 2 1 93 SER CA   C  -9.338 -36.913 -19.651 1.00 . B B . 93 SER CA   1 1 
        1  2862 2 1 93 SER CB   C  -8.155 -36.124 -20.206 1.00 . B B . 93 SER CB   1 1 
        1  2863 2 1 93 SER H    H  -8.471 -38.410 -18.424 1.00 . B B . 93 SER H    1 1 
        1  2864 2 1 93 SER HA   H -10.191 -36.250 -19.513 1.00 . B B . 93 SER HA   1 1 
        1  2865 2 1 93 SER HB2  H  -7.336 -36.810 -20.413 1.00 . B B . 93 SER HB2  1 1 
        1  2866 2 1 93 SER HB3  H  -8.451 -35.637 -21.135 1.00 . B B . 93 SER HB3  1 1 
        1  2867 2 1 93 SER HG   H  -7.536 -35.583 -18.433 1.00 . B B . 93 SER HG   1 1 
        1  2868 2 1 93 SER N    N  -8.980 -37.540 -18.381 1.00 . B B . 93 SER N    1 1 
        1  2869 2 1 93 SER O    O -10.250 -37.752 -21.699 1.00 . B B . 93 SER O    1 1 
        1  2870 2 1 93 SER OG   O  -7.716 -35.147 -19.277 1.00 . B B . 93 SER OG   1 1 
        2  2871 1 1  1 GLY C    C   4.398 -21.916 -37.578 1.00 . A A .  1 GLY C    1 1 
        2  2872 1 1  1 GLY CA   C   3.265 -22.896 -37.693 1.00 . A A .  1 GLY CA   1 1 
        2  2873 1 1  1 GLY H1   H   3.621 -25.009 -37.978 1.00 . A A .  1 GLY H1   1 1 
        2  2874 1 1  1 GLY HA2  H   2.907 -22.905 -38.721 1.00 . A A .  1 GLY HA2  1 1 
        2  2875 1 1  1 GLY HA3  H   2.457 -22.582 -37.034 1.00 . A A .  1 GLY HA3  1 1 
        2  2876 1 1  1 GLY N    N   3.690 -24.261 -37.316 1.00 . A A .  1 GLY N    1 1 
        2  2877 1 1  1 GLY O    O   5.187 -21.777 -38.503 1.00 . A A .  1 GLY O    1 1 
        2  2878 1 1  2 SER C    C   6.854 -21.347 -35.887 1.00 . A A .  2 SER C    1 1 
        2  2879 1 1  2 SER CA   C   5.653 -20.445 -36.096 1.00 . A A .  2 SER CA   1 1 
        2  2880 1 1  2 SER CB   C   5.378 -19.688 -34.802 1.00 . A A .  2 SER CB   1 1 
        2  2881 1 1  2 SER H    H   3.836 -21.474 -35.677 1.00 . A A .  2 SER H    1 1 
        2  2882 1 1  2 SER HA   H   5.848 -19.742 -36.909 1.00 . A A .  2 SER HA   1 1 
        2  2883 1 1  2 SER HB2  H   6.244 -19.073 -34.553 1.00 . A A .  2 SER HB2  1 1 
        2  2884 1 1  2 SER HB3  H   4.520 -19.045 -34.943 1.00 . A A .  2 SER HB3  1 1 
        2  2885 1 1  2 SER HG   H   4.280 -21.042 -33.914 1.00 . A A .  2 SER HG   1 1 
        2  2886 1 1  2 SER N    N   4.517 -21.295 -36.419 1.00 . A A .  2 SER N    1 1 
        2  2887 1 1  2 SER O    O   6.712 -22.558 -35.715 1.00 . A A .  2 SER O    1 1 
        2  2888 1 1  2 SER OG   O   5.117 -20.589 -33.736 1.00 . A A .  2 SER OG   1 1 
        2  2889 1 1  3 GLU C    C   9.224 -21.915 -34.069 1.00 . A A .  3 GLU C    1 1 
        2  2890 1 1  3 GLU CA   C   9.221 -21.574 -35.560 1.00 . A A .  3 GLU CA   1 1 
        2  2891 1 1  3 GLU CB   C  10.465 -20.773 -35.927 1.00 . A A .  3 GLU CB   1 1 
        2  2892 1 1  3 GLU CD   C  12.760 -20.759 -36.916 1.00 . A A .  3 GLU CD   1 1 
        2  2893 1 1  3 GLU CG   C  11.535 -21.592 -36.590 1.00 . A A .  3 GLU CG   1 1 
        2  2894 1 1  3 GLU H    H   8.149 -19.785 -36.020 1.00 . A A .  3 GLU H    1 1 
        2  2895 1 1  3 GLU HA   H   9.194 -22.487 -36.143 1.00 . A A .  3 GLU HA   1 1 
        2  2896 1 1  3 GLU HB2  H  10.171 -19.975 -36.607 1.00 . A A .  3 GLU HB2  1 1 
        2  2897 1 1  3 GLU HB3  H  10.876 -20.322 -35.025 1.00 . A A .  3 GLU HB3  1 1 
        2  2898 1 1  3 GLU HG2  H  11.810 -22.396 -35.943 1.00 . A A .  3 GLU HG2  1 1 
        2  2899 1 1  3 GLU HG3  H  11.144 -22.020 -37.528 1.00 . A A .  3 GLU HG3  1 1 
        2  2900 1 1  3 GLU N    N   8.043 -20.778 -35.857 1.00 . A A .  3 GLU N    1 1 
        2  2901 1 1  3 GLU O    O   9.570 -23.024 -33.669 1.00 . A A .  3 GLU O    1 1 
        2  2902 1 1  3 GLU OE1  O  12.672 -19.910 -37.827 1.00 . A A .  3 GLU OE1  1 1 
        2  2903 1 1  3 GLU OE2  O  13.796 -20.924 -36.242 1.00 . A A .  3 GLU OE2  1 1 
        2  2904 1 1  4 LEU C    C   7.985 -22.199 -31.217 1.00 . A A .  4 LEU C    1 1 
        2  2905 1 1  4 LEU CA   C   8.861 -21.073 -31.800 1.00 . A A .  4 LEU CA   1 1 
        2  2906 1 1  4 LEU CB   C   8.513 -19.713 -31.155 1.00 . A A .  4 LEU CB   1 1 
        2  2907 1 1  4 LEU CD1  C   6.539 -19.643 -29.578 1.00 . A A .  4 LEU CD1  1 1 
        2  2908 1 1  4 LEU CD2  C   6.823 -17.855 -31.291 1.00 . A A .  4 LEU CD2  1 1 
        2  2909 1 1  4 LEU CG   C   7.027 -19.333 -30.997 1.00 . A A .  4 LEU CG   1 1 
        2  2910 1 1  4 LEU H    H   8.498 -20.074 -33.650 1.00 . A A .  4 LEU H    1 1 
        2  2911 1 1  4 LEU HA   H   9.897 -21.306 -31.538 1.00 . A A .  4 LEU HA   1 1 
        2  2912 1 1  4 LEU HB2  H   8.965 -19.682 -30.168 1.00 . A A .  4 LEU HB2  1 1 
        2  2913 1 1  4 LEU HB3  H   8.996 -18.937 -31.748 1.00 . A A .  4 LEU HB3  1 1 
        2  2914 1 1  4 LEU HD11 H   7.106 -19.053 -28.855 1.00 . A A .  4 LEU HD11 1 1 
        2  2915 1 1  4 LEU HD12 H   6.675 -20.701 -29.363 1.00 . A A .  4 LEU HD12 1 1 
        2  2916 1 1  4 LEU HD13 H   5.483 -19.397 -29.496 1.00 . A A .  4 LEU HD13 1 1 
        2  2917 1 1  4 LEU HD21 H   7.117 -17.645 -32.321 1.00 . A A .  4 LEU HD21 1 1 
        2  2918 1 1  4 LEU HD22 H   7.431 -17.253 -30.614 1.00 . A A .  4 LEU HD22 1 1 
        2  2919 1 1  4 LEU HD23 H   5.774 -17.596 -31.163 1.00 . A A .  4 LEU HD23 1 1 
        2  2920 1 1  4 LEU HG   H   6.438 -19.906 -31.703 1.00 . A A .  4 LEU HG   1 1 
        2  2921 1 1  4 LEU N    N   8.805 -20.950 -33.257 1.00 . A A .  4 LEU N    1 1 
        2  2922 1 1  4 LEU O    O   8.306 -22.743 -30.167 1.00 . A A .  4 LEU O    1 1 
        2  2923 1 1  5 GLU C    C   6.618 -24.985 -31.645 1.00 . A A .  5 GLU C    1 1 
        2  2924 1 1  5 GLU CA   C   6.015 -23.606 -31.382 1.00 . A A .  5 GLU CA   1 1 
        2  2925 1 1  5 GLU CB   C   4.641 -23.541 -32.049 1.00 . A A .  5 GLU CB   1 1 
        2  2926 1 1  5 GLU CD   C   3.356 -23.686 -34.188 1.00 . A A .  5 GLU CD   1 1 
        2  2927 1 1  5 GLU CG   C   4.623 -23.967 -33.450 1.00 . A A .  5 GLU CG   1 1 
        2  2928 1 1  5 GLU H    H   6.635 -22.051 -32.728 1.00 . A A .  5 GLU H    1 1 
        2  2929 1 1  5 GLU HA   H   5.891 -23.486 -30.307 1.00 . A A .  5 GLU HA   1 1 
        2  2930 1 1  5 GLU HB2  H   3.977 -24.189 -31.491 1.00 . A A .  5 GLU HB2  1 1 
        2  2931 1 1  5 GLU HB3  H   4.275 -22.518 -31.978 1.00 . A A .  5 GLU HB3  1 1 
        2  2932 1 1  5 GLU HG2  H   5.469 -23.465 -33.922 1.00 . A A .  5 GLU HG2  1 1 
        2  2933 1 1  5 GLU HG3  H   4.837 -25.040 -33.500 1.00 . A A .  5 GLU HG3  1 1 
        2  2934 1 1  5 GLU N    N   6.886 -22.543 -31.876 1.00 . A A .  5 GLU N    1 1 
        2  2935 1 1  5 GLU O    O   6.331 -25.938 -30.943 1.00 . A A .  5 GLU O    1 1 
        2  2936 1 1  5 GLU OE1  O   3.040 -22.489 -34.444 1.00 . A A .  5 GLU OE1  1 1 
        2  2937 1 1  5 GLU OE2  O   2.745 -24.639 -34.661 1.00 . A A .  5 GLU OE2  1 1 
        2  2938 1 1  6 THR C    C   9.160 -26.647 -32.067 1.00 . A A .  6 THR C    1 1 
        2  2939 1 1  6 THR CA   C   8.069 -26.322 -33.065 1.00 . A A .  6 THR CA   1 1 
        2  2940 1 1  6 THR CB   C   8.672 -26.234 -34.481 1.00 . A A .  6 THR CB   1 1 
        2  2941 1 1  6 THR CG2  C   8.872 -27.614 -35.092 1.00 . A A .  6 THR CG2  1 1 
        2  2942 1 1  6 THR H    H   7.666 -24.242 -33.206 1.00 . A A .  6 THR H    1 1 
        2  2943 1 1  6 THR HA   H   7.315 -27.108 -33.038 1.00 . A A .  6 THR HA   1 1 
        2  2944 1 1  6 THR HB   H   9.639 -25.716 -34.431 1.00 . A A .  6 THR HB   1 1 
        2  2945 1 1  6 THR HG1  H   8.010 -24.561 -35.242 1.00 . A A .  6 THR HG1  1 1 
        2  2946 1 1  6 THR HG21 H   9.581 -28.182 -34.490 1.00 . A A .  6 THR HG21 1 1 
        2  2947 1 1  6 THR HG22 H   9.263 -27.512 -36.104 1.00 . A A .  6 THR HG22 1 1 
        2  2948 1 1  6 THR HG23 H   7.917 -28.144 -35.123 1.00 . A A .  6 THR HG23 1 1 
        2  2949 1 1  6 THR N    N   7.454 -25.066 -32.665 1.00 . A A .  6 THR N    1 1 
        2  2950 1 1  6 THR O    O   9.564 -27.801 -31.882 1.00 . A A .  6 THR O    1 1 
        2  2951 1 1  6 THR OG1  O   7.792 -25.497 -35.322 1.00 . A A .  6 THR OG1  1 1 
        2  2952 1 1  7 ALA C    C  10.383 -26.803 -29.347 1.00 . A A .  7 ALA C    1 1 
        2  2953 1 1  7 ALA CA   C  10.708 -25.769 -30.406 1.00 . A A .  7 ALA CA   1 1 
        2  2954 1 1  7 ALA CB   C  10.986 -24.413 -29.755 1.00 . A A .  7 ALA CB   1 1 
        2  2955 1 1  7 ALA H    H   9.238 -24.754 -31.593 1.00 . A A .  7 ALA H    1 1 
        2  2956 1 1  7 ALA HA   H  11.607 -26.083 -30.921 1.00 . A A .  7 ALA HA   1 1 
        2  2957 1 1  7 ALA HB1  H  12.040 -24.344 -29.487 1.00 . A A .  7 ALA HB1  1 1 
        2  2958 1 1  7 ALA HB2  H  10.749 -23.628 -30.461 1.00 . A A .  7 ALA HB2  1 1 
        2  2959 1 1  7 ALA HB3  H  10.368 -24.275 -28.869 1.00 . A A .  7 ALA HB3  1 1 
        2  2960 1 1  7 ALA N    N   9.652 -25.608 -31.377 1.00 . A A .  7 ALA N    1 1 
        2  2961 1 1  7 ALA O    O  11.149 -27.730 -29.135 1.00 . A A .  7 ALA O    1 1 
        2  2962 1 1  8 MET C    C   8.724 -28.982 -28.052 1.00 . A A .  8 MET C    1 1 
        2  2963 1 1  8 MET CA   C   8.882 -27.535 -27.590 1.00 . A A .  8 MET CA   1 1 
        2  2964 1 1  8 MET CB   C   7.603 -27.052 -26.908 1.00 . A A .  8 MET CB   1 1 
        2  2965 1 1  8 MET CE   C   5.774 -24.373 -26.470 1.00 . A A .  8 MET CE   1 1 
        2  2966 1 1  8 MET CG   C   6.492 -26.673 -27.873 1.00 . A A .  8 MET CG   1 1 
        2  2967 1 1  8 MET H    H   8.673 -25.828 -28.866 1.00 . A A .  8 MET H    1 1 
        2  2968 1 1  8 MET HA   H   9.678 -27.525 -26.853 1.00 . A A .  8 MET HA   1 1 
        2  2969 1 1  8 MET HB2  H   7.242 -27.834 -26.237 1.00 . A A .  8 MET HB2  1 1 
        2  2970 1 1  8 MET HB3  H   7.855 -26.179 -26.309 1.00 . A A .  8 MET HB3  1 1 
        2  2971 1 1  8 MET HE1  H   6.377 -23.910 -27.251 1.00 . A A .  8 MET HE1  1 1 
        2  2972 1 1  8 MET HE2  H   4.965 -23.700 -26.189 1.00 . A A .  8 MET HE2  1 1 
        2  2973 1 1  8 MET HE3  H   6.397 -24.569 -25.586 1.00 . A A .  8 MET HE3  1 1 
        2  2974 1 1  8 MET HG2  H   6.884 -25.955 -28.588 1.00 . A A .  8 MET HG2  1 1 
        2  2975 1 1  8 MET HG3  H   6.170 -27.563 -28.416 1.00 . A A .  8 MET HG3  1 1 
        2  2976 1 1  8 MET N    N   9.265 -26.622 -28.664 1.00 . A A .  8 MET N    1 1 
        2  2977 1 1  8 MET O    O   8.932 -29.899 -27.268 1.00 . A A .  8 MET O    1 1 
        2  2978 1 1  8 MET SD   S   5.075 -25.933 -27.073 1.00 . A A .  8 MET SD   1 1 
        2  2979 1 1  9 GLU C    C   9.533 -31.325 -29.810 1.00 . A A .  9 GLU C    1 1 
        2  2980 1 1  9 GLU CA   C   8.234 -30.528 -29.872 1.00 . A A .  9 GLU CA   1 1 
        2  2981 1 1  9 GLU CB   C   7.766 -30.447 -31.334 1.00 . A A .  9 GLU CB   1 1 
        2  2982 1 1  9 GLU CD   C   5.226 -30.361 -31.270 1.00 . A A .  9 GLU CD   1 1 
        2  2983 1 1  9 GLU CG   C   6.513 -29.592 -31.566 1.00 . A A .  9 GLU CG   1 1 
        2  2984 1 1  9 GLU H    H   8.308 -28.400 -29.947 1.00 . A A .  9 GLU H    1 1 
        2  2985 1 1  9 GLU HA   H   7.476 -31.046 -29.291 1.00 . A A .  9 GLU HA   1 1 
        2  2986 1 1  9 GLU HB2  H   8.575 -30.037 -31.931 1.00 . A A .  9 GLU HB2  1 1 
        2  2987 1 1  9 GLU HB3  H   7.570 -31.458 -31.692 1.00 . A A .  9 GLU HB3  1 1 
        2  2988 1 1  9 GLU HG2  H   6.551 -28.707 -30.925 1.00 . A A .  9 GLU HG2  1 1 
        2  2989 1 1  9 GLU HG3  H   6.507 -29.254 -32.600 1.00 . A A .  9 GLU HG3  1 1 
        2  2990 1 1  9 GLU N    N   8.423 -29.185 -29.324 1.00 . A A .  9 GLU N    1 1 
        2  2991 1 1  9 GLU O    O   9.532 -32.534 -29.597 1.00 . A A .  9 GLU O    1 1 
        2  2992 1 1  9 GLU OE1  O   4.977 -30.687 -30.085 1.00 . A A .  9 GLU OE1  1 1 
        2  2993 1 1  9 GLU OE2  O   4.460 -30.632 -32.220 1.00 . A A .  9 GLU OE2  1 1 
        2  2994 1 1 10 THR C    C  12.350 -31.719 -28.552 1.00 . A A . 10 THR C    1 1 
        2  2995 1 1 10 THR CA   C  11.949 -31.315 -29.964 1.00 . A A . 10 THR CA   1 1 
        2  2996 1 1 10 THR CB   C  13.053 -30.428 -30.518 1.00 . A A . 10 THR CB   1 1 
        2  2997 1 1 10 THR CG2  C  12.691 -29.852 -31.872 1.00 . A A . 10 THR CG2  1 1 
        2  2998 1 1 10 THR H    H  10.615 -29.640 -30.124 1.00 . A A . 10 THR H    1 1 
        2  2999 1 1 10 THR HA   H  11.875 -32.211 -30.580 1.00 . A A . 10 THR HA   1 1 
        2  3000 1 1 10 THR HB   H  13.963 -31.012 -30.594 1.00 . A A . 10 THR HB   1 1 
        2  3001 1 1 10 THR HG1  H  12.536 -28.716 -29.729 1.00 . A A . 10 THR HG1  1 1 
        2  3002 1 1 10 THR HG21 H  13.568 -29.359 -32.292 1.00 . A A . 10 THR HG21 1 1 
        2  3003 1 1 10 THR HG22 H  11.886 -29.126 -31.767 1.00 . A A . 10 THR HG22 1 1 
        2  3004 1 1 10 THR HG23 H  12.375 -30.656 -32.539 1.00 . A A . 10 THR HG23 1 1 
        2  3005 1 1 10 THR N    N  10.654 -30.641 -29.968 1.00 . A A . 10 THR N    1 1 
        2  3006 1 1 10 THR O    O  12.877 -32.809 -28.327 1.00 . A A . 10 THR O    1 1 
        2  3007 1 1 10 THR OG1  O  13.267 -29.342 -29.631 1.00 . A A . 10 THR OG1  1 1 
        2  3008 1 1 11 LEU C    C  11.409 -32.346 -25.820 1.00 . A A . 11 LEU C    1 1 
        2  3009 1 1 11 LEU CA   C  12.306 -31.191 -26.199 1.00 . A A . 11 LEU CA   1 1 
        2  3010 1 1 11 LEU CB   C  12.019 -30.004 -25.281 1.00 . A A . 11 LEU CB   1 1 
        2  3011 1 1 11 LEU CD1  C  14.414 -29.157 -25.650 1.00 . A A . 11 LEU CD1  1 1 
        2  3012 1 1 11 LEU CD2  C  12.480 -27.682 -26.127 1.00 . A A . 11 LEU CD2  1 1 
        2  3013 1 1 11 LEU CG   C  12.980 -28.808 -25.261 1.00 . A A . 11 LEU CG   1 1 
        2  3014 1 1 11 LEU H    H  11.665 -29.962 -27.793 1.00 . A A . 11 LEU H    1 1 
        2  3015 1 1 11 LEU HA   H  13.341 -31.510 -26.082 1.00 . A A . 11 LEU HA   1 1 
        2  3016 1 1 11 LEU HB2  H  11.027 -29.631 -25.520 1.00 . A A . 11 LEU HB2  1 1 
        2  3017 1 1 11 LEU HB3  H  11.978 -30.393 -24.263 1.00 . A A . 11 LEU HB3  1 1 
        2  3018 1 1 11 LEU HD11 H  15.050 -28.283 -25.531 1.00 . A A . 11 LEU HD11 1 1 
        2  3019 1 1 11 LEU HD12 H  14.450 -29.474 -26.694 1.00 . A A . 11 LEU HD12 1 1 
        2  3020 1 1 11 LEU HD13 H  14.786 -29.957 -25.012 1.00 . A A . 11 LEU HD13 1 1 
        2  3021 1 1 11 LEU HD21 H  11.483 -27.387 -25.807 1.00 . A A . 11 LEU HD21 1 1 
        2  3022 1 1 11 LEU HD22 H  12.449 -28.009 -27.163 1.00 . A A . 11 LEU HD22 1 1 
        2  3023 1 1 11 LEU HD23 H  13.148 -26.827 -26.041 1.00 . A A . 11 LEU HD23 1 1 
        2  3024 1 1 11 LEU HG   H  12.991 -28.446 -24.251 1.00 . A A . 11 LEU HG   1 1 
        2  3025 1 1 11 LEU N    N  12.056 -30.865 -27.580 1.00 . A A . 11 LEU N    1 1 
        2  3026 1 1 11 LEU O    O  11.827 -33.223 -25.106 1.00 . A A . 11 LEU O    1 1 
        2  3027 1 1 12 ILE C    C   9.848 -34.770 -26.582 1.00 . A A . 12 ILE C    1 1 
        2  3028 1 1 12 ILE CA   C   9.263 -33.475 -26.053 1.00 . A A . 12 ILE CA   1 1 
        2  3029 1 1 12 ILE CB   C   7.867 -33.223 -26.717 1.00 . A A . 12 ILE CB   1 1 
        2  3030 1 1 12 ILE CD1  C   5.935 -31.509 -26.683 1.00 . A A . 12 ILE CD1  1 1 
        2  3031 1 1 12 ILE CG1  C   7.085 -32.170 -25.914 1.00 . A A . 12 ILE CG1  1 1 
        2  3032 1 1 12 ILE CG2  C   7.042 -34.527 -26.843 1.00 . A A . 12 ILE CG2  1 1 
        2  3033 1 1 12 ILE H    H   9.881 -31.619 -26.947 1.00 . A A . 12 ILE H    1 1 
        2  3034 1 1 12 ILE HA   H   9.137 -33.584 -24.979 1.00 . A A . 12 ILE HA   1 1 
        2  3035 1 1 12 ILE HB   H   8.047 -32.842 -27.710 1.00 . A A . 12 ILE HB   1 1 
        2  3036 1 1 12 ILE HD11 H   5.449 -30.775 -26.045 1.00 . A A . 12 ILE HD11 1 1 
        2  3037 1 1 12 ILE HD12 H   6.330 -31.005 -27.568 1.00 . A A . 12 ILE HD12 1 1 
        2  3038 1 1 12 ILE HD13 H   5.206 -32.259 -26.990 1.00 . A A . 12 ILE HD13 1 1 
        2  3039 1 1 12 ILE HG12 H   6.687 -32.639 -25.014 1.00 . A A . 12 ILE HG12 1 1 
        2  3040 1 1 12 ILE HG13 H   7.770 -31.390 -25.616 1.00 . A A . 12 ILE HG13 1 1 
        2  3041 1 1 12 ILE HG21 H   6.996 -35.031 -25.884 1.00 . A A . 12 ILE HG21 1 1 
        2  3042 1 1 12 ILE HG22 H   6.033 -34.300 -27.183 1.00 . A A . 12 ILE HG22 1 1 
        2  3043 1 1 12 ILE HG23 H   7.511 -35.187 -27.574 1.00 . A A . 12 ILE HG23 1 1 
        2  3044 1 1 12 ILE N    N  10.188 -32.372 -26.332 1.00 . A A . 12 ILE N    1 1 
        2  3045 1 1 12 ILE O    O   9.791 -35.789 -25.902 1.00 . A A . 12 ILE O    1 1 
        2  3046 1 1 13 ASN C    C  11.990 -36.617 -27.482 1.00 . A A . 13 ASN C    1 1 
        2  3047 1 1 13 ASN CA   C  10.988 -35.916 -28.402 1.00 . A A . 13 ASN CA   1 1 
        2  3048 1 1 13 ASN CB   C  11.598 -35.533 -29.764 1.00 . A A . 13 ASN CB   1 1 
        2  3049 1 1 13 ASN CG   C  13.010 -35.999 -29.938 1.00 . A A . 13 ASN CG   1 1 
        2  3050 1 1 13 ASN H    H  10.479 -33.845 -28.277 1.00 . A A . 13 ASN H    1 1 
        2  3051 1 1 13 ASN HA   H  10.170 -36.612 -28.584 1.00 . A A . 13 ASN HA   1 1 
        2  3052 1 1 13 ASN HB2  H  11.005 -35.971 -30.547 1.00 . A A . 13 ASN HB2  1 1 
        2  3053 1 1 13 ASN HB3  H  11.569 -34.451 -29.878 1.00 . A A . 13 ASN HB3  1 1 
        2  3054 1 1 13 ASN HD21 H  13.649 -34.099 -29.868 1.00 . A A . 13 ASN HD21 1 1 
        2  3055 1 1 13 ASN HD22 H  14.878 -35.333 -30.111 1.00 . A A . 13 ASN HD22 1 1 
        2  3056 1 1 13 ASN N    N  10.433 -34.724 -27.768 1.00 . A A . 13 ASN N    1 1 
        2  3057 1 1 13 ASN ND2  N  13.917 -35.072 -29.976 1.00 . A A . 13 ASN ND2  1 1 
        2  3058 1 1 13 ASN O    O  11.884 -37.812 -27.263 1.00 . A A . 13 ASN O    1 1 
        2  3059 1 1 13 ASN OD1  O  13.278 -37.182 -30.059 1.00 . A A . 13 ASN OD1  1 1 
        2  3060 1 1 14 VAL C    C  13.344 -36.636 -24.536 1.00 . A A . 14 VAL C    1 1 
        2  3061 1 1 14 VAL CA   C  13.887 -36.460 -25.966 1.00 . A A . 14 VAL CA   1 1 
        2  3062 1 1 14 VAL CB   C  15.190 -35.601 -25.918 1.00 . A A . 14 VAL CB   1 1 
        2  3063 1 1 14 VAL CG1  C  15.830 -35.493 -27.306 1.00 . A A . 14 VAL CG1  1 1 
        2  3064 1 1 14 VAL CG2  C  14.895 -34.202 -25.399 1.00 . A A . 14 VAL CG2  1 1 
        2  3065 1 1 14 VAL H    H  12.932 -34.871 -27.060 1.00 . A A . 14 VAL H    1 1 
        2  3066 1 1 14 VAL HA   H  14.152 -37.446 -26.348 1.00 . A A . 14 VAL HA   1 1 
        2  3067 1 1 14 VAL HB   H  15.897 -36.083 -25.252 1.00 . A A . 14 VAL HB   1 1 
        2  3068 1 1 14 VAL HG11 H  15.783 -36.459 -27.818 1.00 . A A . 14 VAL HG11 1 1 
        2  3069 1 1 14 VAL HG12 H  15.313 -34.744 -27.907 1.00 . A A . 14 VAL HG12 1 1 
        2  3070 1 1 14 VAL HG13 H  16.883 -35.207 -27.207 1.00 . A A . 14 VAL HG13 1 1 
        2  3071 1 1 14 VAL HG21 H  14.139 -33.727 -26.025 1.00 . A A . 14 VAL HG21 1 1 
        2  3072 1 1 14 VAL HG22 H  14.529 -34.267 -24.376 1.00 . A A . 14 VAL HG22 1 1 
        2  3073 1 1 14 VAL HG23 H  15.798 -33.608 -25.412 1.00 . A A . 14 VAL HG23 1 1 
        2  3074 1 1 14 VAL N    N  12.898 -35.865 -26.874 1.00 . A A . 14 VAL N    1 1 
        2  3075 1 1 14 VAL O    O  13.722 -37.563 -23.821 1.00 . A A . 14 VAL O    1 1 
        2  3076 1 1 15 PHE C    C  11.068 -36.948 -22.516 1.00 . A A . 15 PHE C    1 1 
        2  3077 1 1 15 PHE CA   C  11.936 -35.743 -22.750 1.00 . A A . 15 PHE CA   1 1 
        2  3078 1 1 15 PHE CB   C  11.091 -34.492 -22.515 1.00 . A A . 15 PHE CB   1 1 
        2  3079 1 1 15 PHE CD1  C  11.227 -34.413 -20.039 1.00 . A A . 15 PHE CD1  1 1 
        2  3080 1 1 15 PHE CD2  C   9.045 -34.428 -21.054 1.00 . A A . 15 PHE CD2  1 1 
        2  3081 1 1 15 PHE CE1  C  10.644 -34.326 -18.747 1.00 . A A . 15 PHE CE1  1 1 
        2  3082 1 1 15 PHE CE2  C   8.432 -34.353 -19.779 1.00 . A A . 15 PHE CE2  1 1 
        2  3083 1 1 15 PHE CG   C  10.442 -34.447 -21.179 1.00 . A A . 15 PHE CG   1 1 
        2  3084 1 1 15 PHE CZ   C   9.238 -34.291 -18.620 1.00 . A A . 15 PHE CZ   1 1 
        2  3085 1 1 15 PHE H    H  12.173 -34.984 -24.746 1.00 . A A . 15 PHE H    1 1 
        2  3086 1 1 15 PHE HA   H  12.757 -35.761 -22.045 1.00 . A A . 15 PHE HA   1 1 
        2  3087 1 1 15 PHE HB2  H  11.736 -33.620 -22.612 1.00 . A A . 15 PHE HB2  1 1 
        2  3088 1 1 15 PHE HB3  H  10.318 -34.432 -23.278 1.00 . A A . 15 PHE HB3  1 1 
        2  3089 1 1 15 PHE HD1  H  12.290 -34.452 -20.158 1.00 . A A . 15 PHE HD1  1 1 
        2  3090 1 1 15 PHE HD2  H   8.435 -34.467 -21.941 1.00 . A A . 15 PHE HD2  1 1 
        2  3091 1 1 15 PHE HE1  H  11.269 -34.288 -17.868 1.00 . A A . 15 PHE HE1  1 1 
        2  3092 1 1 15 PHE HE2  H   7.354 -34.332 -19.691 1.00 . A A . 15 PHE HE2  1 1 
        2  3093 1 1 15 PHE HZ   H   8.780 -34.213 -17.644 1.00 . A A . 15 PHE HZ   1 1 
        2  3094 1 1 15 PHE N    N  12.460 -35.739 -24.116 1.00 . A A . 15 PHE N    1 1 
        2  3095 1 1 15 PHE O    O  11.299 -37.756 -21.623 1.00 . A A . 15 PHE O    1 1 
        2  3096 1 1 16 HIS C    C   9.675 -39.455 -23.673 1.00 . A A . 16 HIS C    1 1 
        2  3097 1 1 16 HIS CA   C   9.080 -38.125 -23.252 1.00 . A A . 16 HIS CA   1 1 
        2  3098 1 1 16 HIS CB   C   7.836 -37.817 -24.082 1.00 . A A . 16 HIS CB   1 1 
        2  3099 1 1 16 HIS CD2  C   6.352 -35.795 -23.387 1.00 . A A . 16 HIS CD2  1 1 
        2  3100 1 1 16 HIS CE1  C   5.173 -36.748 -21.877 1.00 . A A . 16 HIS CE1  1 1 
        2  3101 1 1 16 HIS CG   C   6.778 -37.088 -23.318 1.00 . A A . 16 HIS CG   1 1 
        2  3102 1 1 16 HIS H    H   9.956 -36.351 -24.064 1.00 . A A . 16 HIS H    1 1 
        2  3103 1 1 16 HIS HA   H   8.774 -38.216 -22.214 1.00 . A A . 16 HIS HA   1 1 
        2  3104 1 1 16 HIS HB2  H   8.117 -37.229 -24.950 1.00 . A A . 16 HIS HB2  1 1 
        2  3105 1 1 16 HIS HB3  H   7.418 -38.758 -24.433 1.00 . A A . 16 HIS HB3  1 1 
        2  3106 1 1 16 HIS HD1  H   6.071 -38.611 -22.031 1.00 . A A . 16 HIS HD1  1 1 
        2  3107 1 1 16 HIS HD2  H   6.753 -35.046 -24.049 1.00 . A A . 16 HIS HD2  1 1 
        2  3108 1 1 16 HIS HE1  H   4.455 -36.932 -21.093 1.00 . A A . 16 HIS HE1  1 1 
        2  3109 1 1 16 HIS N    N  10.057 -37.053 -23.346 1.00 . A A . 16 HIS N    1 1 
        2  3110 1 1 16 HIS ND1  N   6.009 -37.662 -22.341 1.00 . A A . 16 HIS ND1  1 1 
        2  3111 1 1 16 HIS NE2  N   5.332 -35.587 -22.479 1.00 . A A . 16 HIS NE2  1 1 
        2  3112 1 1 16 HIS O    O   9.116 -40.500 -23.353 1.00 . A A . 16 HIS O    1 1 
        2  3113 1 1 17 ALA C    C  11.993 -41.356 -23.398 1.00 . A A . 17 ALA C    1 1 
        2  3114 1 1 17 ALA CA   C  11.504 -40.681 -24.679 1.00 . A A . 17 ALA CA   1 1 
        2  3115 1 1 17 ALA CB   C  12.673 -40.411 -25.614 1.00 . A A . 17 ALA CB   1 1 
        2  3116 1 1 17 ALA H    H  11.272 -38.539 -24.570 1.00 . A A . 17 ALA H    1 1 
        2  3117 1 1 17 ALA HA   H  10.794 -41.344 -25.174 1.00 . A A . 17 ALA HA   1 1 
        2  3118 1 1 17 ALA HB1  H  12.293 -40.121 -26.593 1.00 . A A . 17 ALA HB1  1 1 
        2  3119 1 1 17 ALA HB2  H  13.290 -39.608 -25.217 1.00 . A A . 17 ALA HB2  1 1 
        2  3120 1 1 17 ALA HB3  H  13.276 -41.314 -25.720 1.00 . A A . 17 ALA HB3  1 1 
        2  3121 1 1 17 ALA N    N  10.829 -39.430 -24.329 1.00 . A A . 17 ALA N    1 1 
        2  3122 1 1 17 ALA O    O  11.953 -42.578 -23.263 1.00 . A A . 17 ALA O    1 1 
        2  3123 1 1 18 HIS C    C  11.963 -40.980 -20.041 1.00 . A A . 18 HIS C    1 1 
        2  3124 1 1 18 HIS CA   C  12.967 -41.052 -21.192 1.00 . A A . 18 HIS CA   1 1 
        2  3125 1 1 18 HIS CB   C  14.207 -40.260 -20.804 1.00 . A A . 18 HIS CB   1 1 
        2  3126 1 1 18 HIS CD2  C  15.732 -40.341 -22.910 1.00 . A A . 18 HIS CD2  1 1 
        2  3127 1 1 18 HIS CE1  C  17.384 -41.436 -22.098 1.00 . A A . 18 HIS CE1  1 1 
        2  3128 1 1 18 HIS CG   C  15.419 -40.607 -21.612 1.00 . A A . 18 HIS CG   1 1 
        2  3129 1 1 18 HIS H    H  12.477 -39.542 -22.627 1.00 . A A . 18 HIS H    1 1 
        2  3130 1 1 18 HIS HA   H  13.256 -42.093 -21.318 1.00 . A A . 18 HIS HA   1 1 
        2  3131 1 1 18 HIS HB2  H  13.995 -39.199 -20.908 1.00 . A A . 18 HIS HB2  1 1 
        2  3132 1 1 18 HIS HB3  H  14.430 -40.470 -19.765 1.00 . A A . 18 HIS HB3  1 1 
        2  3133 1 1 18 HIS HD1  H  16.593 -41.652 -20.191 1.00 . A A . 18 HIS HD1  1 1 
        2  3134 1 1 18 HIS HD2  H  15.104 -39.792 -23.602 1.00 . A A . 18 HIS HD2  1 1 
        2  3135 1 1 18 HIS HE1  H  18.335 -41.946 -21.992 1.00 . A A . 18 HIS HE1  1 1 
        2  3136 1 1 18 HIS N    N  12.452 -40.545 -22.458 1.00 . A A . 18 HIS N    1 1 
        2  3137 1 1 18 HIS ND1  N  16.495 -41.302 -21.123 1.00 . A A . 18 HIS ND1  1 1 
        2  3138 1 1 18 HIS NE2  N  16.970 -40.876 -23.215 1.00 . A A . 18 HIS NE2  1 1 
        2  3139 1 1 18 HIS O    O  12.183 -41.593 -18.998 1.00 . A A . 18 HIS O    1 1 
        2  3140 1 1 19 SER C    C   9.212 -41.333 -18.716 1.00 . A A . 19 SER C    1 1 
        2  3141 1 1 19 SER CA   C   9.894 -40.036 -19.136 1.00 . A A . 19 SER CA   1 1 
        2  3142 1 1 19 SER CB   C   8.840 -39.021 -19.557 1.00 . A A . 19 SER CB   1 1 
        2  3143 1 1 19 SER H    H  10.743 -39.748 -21.086 1.00 . A A . 19 SER H    1 1 
        2  3144 1 1 19 SER HA   H  10.401 -39.634 -18.270 1.00 . A A . 19 SER HA   1 1 
        2  3145 1 1 19 SER HB2  H   8.384 -39.338 -20.494 1.00 . A A . 19 SER HB2  1 1 
        2  3146 1 1 19 SER HB3  H   8.072 -38.970 -18.788 1.00 . A A . 19 SER HB3  1 1 
        2  3147 1 1 19 SER HG   H  10.136 -37.785 -20.352 1.00 . A A . 19 SER HG   1 1 
        2  3148 1 1 19 SER N    N  10.885 -40.226 -20.206 1.00 . A A . 19 SER N    1 1 
        2  3149 1 1 19 SER O    O   9.265 -42.340 -19.416 1.00 . A A . 19 SER O    1 1 
        2  3150 1 1 19 SER OG   O   9.410 -37.734 -19.710 1.00 . A A . 19 SER OG   1 1 
        2  3151 1 1 20 GLY C    C   8.750 -43.140 -15.904 1.00 . A A . 20 GLY C    1 1 
        2  3152 1 1 20 GLY CA   C   7.940 -42.502 -17.013 1.00 . A A . 20 GLY CA   1 1 
        2  3153 1 1 20 GLY H    H   8.527 -40.442 -17.010 1.00 . A A . 20 GLY H    1 1 
        2  3154 1 1 20 GLY HA2  H   6.966 -42.235 -16.619 1.00 . A A . 20 GLY HA2  1 1 
        2  3155 1 1 20 GLY HA3  H   7.799 -43.230 -17.810 1.00 . A A . 20 GLY HA3  1 1 
        2  3156 1 1 20 GLY N    N   8.583 -41.307 -17.549 1.00 . A A . 20 GLY N    1 1 
        2  3157 1 1 20 GLY O    O   8.260 -44.011 -15.197 1.00 . A A . 20 GLY O    1 1 
        2  3158 1 1 21 LYS C    C  10.314 -42.913 -13.295 1.00 . A A . 21 LYS C    1 1 
        2  3159 1 1 21 LYS CA   C  10.870 -43.209 -14.674 1.00 . A A . 21 LYS CA   1 1 
        2  3160 1 1 21 LYS CB   C  12.250 -42.553 -14.757 1.00 . A A . 21 LYS CB   1 1 
        2  3161 1 1 21 LYS CD   C  13.600 -44.170 -16.126 1.00 . A A . 21 LYS CD   1 1 
        2  3162 1 1 21 LYS CE   C  13.489 -44.715 -17.533 1.00 . A A . 21 LYS CE   1 1 
        2  3163 1 1 21 LYS CG   C  12.962 -42.800 -16.057 1.00 . A A . 21 LYS CG   1 1 
        2  3164 1 1 21 LYS H    H  10.335 -41.958 -16.336 1.00 . A A . 21 LYS H    1 1 
        2  3165 1 1 21 LYS HA   H  10.972 -44.292 -14.798 1.00 . A A . 21 LYS HA   1 1 
        2  3166 1 1 21 LYS HB2  H  12.123 -41.478 -14.638 1.00 . A A . 21 LYS HB2  1 1 
        2  3167 1 1 21 LYS HB3  H  12.871 -42.918 -13.938 1.00 . A A . 21 LYS HB3  1 1 
        2  3168 1 1 21 LYS HD2  H  14.653 -44.091 -15.845 1.00 . A A . 21 LYS HD2  1 1 
        2  3169 1 1 21 LYS HD3  H  13.099 -44.852 -15.438 1.00 . A A . 21 LYS HD3  1 1 
        2  3170 1 1 21 LYS HE2  H  14.000 -45.677 -17.585 1.00 . A A . 21 LYS HE2  1 1 
        2  3171 1 1 21 LYS HE3  H  12.428 -44.858 -17.763 1.00 . A A . 21 LYS HE3  1 1 
        2  3172 1 1 21 LYS HG2  H  12.246 -42.705 -16.865 1.00 . A A . 21 LYS HG2  1 1 
        2  3173 1 1 21 LYS HG3  H  13.731 -42.047 -16.185 1.00 . A A . 21 LYS HG3  1 1 
        2  3174 1 1 21 LYS HZ1  H  14.144 -44.211 -19.445 1.00 . A A . 21 LYS HZ1  1 1 
        2  3175 1 1 21 LYS HZ2  H  15.028 -43.493 -18.243 1.00 . A A . 21 LYS HZ2  1 1 
        2  3176 1 1 21 LYS HZ3  H  13.516 -42.935 -18.609 1.00 . A A . 21 LYS HZ3  1 1 
        2  3177 1 1 21 LYS N    N   9.983 -42.682 -15.727 1.00 . A A . 21 LYS N    1 1 
        2  3178 1 1 21 LYS NZ   N  14.092 -43.770 -18.538 1.00 . A A . 21 LYS NZ   1 1 
        2  3179 1 1 21 LYS O    O  10.508 -43.669 -12.359 1.00 . A A . 21 LYS O    1 1 
        2  3180 1 1 22 GLU C    C   7.910 -42.030 -11.471 1.00 . A A . 22 GLU C    1 1 
        2  3181 1 1 22 GLU CA   C   9.142 -41.263 -11.934 1.00 . A A . 22 GLU CA   1 1 
        2  3182 1 1 22 GLU CB   C   8.780 -39.789 -12.135 1.00 . A A . 22 GLU CB   1 1 
        2  3183 1 1 22 GLU CD   C   9.590 -39.008  -9.899 1.00 . A A . 22 GLU CD   1 1 
        2  3184 1 1 22 GLU CG   C   8.405 -39.093 -10.862 1.00 . A A . 22 GLU CG   1 1 
        2  3185 1 1 22 GLU H    H   9.561 -41.187 -14.010 1.00 . A A . 22 GLU H    1 1 
        2  3186 1 1 22 GLU HA   H   9.909 -41.340 -11.168 1.00 . A A . 22 GLU HA   1 1 
        2  3187 1 1 22 GLU HB2  H   9.631 -39.278 -12.583 1.00 . A A . 22 GLU HB2  1 1 
        2  3188 1 1 22 GLU HB3  H   7.944 -39.726 -12.831 1.00 . A A . 22 GLU HB3  1 1 
        2  3189 1 1 22 GLU HG2  H   8.052 -38.091 -11.098 1.00 . A A . 22 GLU HG2  1 1 
        2  3190 1 1 22 GLU HG3  H   7.590 -39.656 -10.397 1.00 . A A . 22 GLU HG3  1 1 
        2  3191 1 1 22 GLU N    N   9.666 -41.765 -13.197 1.00 . A A . 22 GLU N    1 1 
        2  3192 1 1 22 GLU O    O   7.606 -42.108 -10.288 1.00 . A A . 22 GLU O    1 1 
        2  3193 1 1 22 GLU OE1  O  10.746 -38.907 -10.387 1.00 . A A . 22 GLU OE1  1 1 
        2  3194 1 1 22 GLU OE2  O   9.383 -39.102  -8.673 1.00 . A A . 22 GLU OE2  1 1 
        2  3195 1 1 23 GLY C    C   4.843 -42.743 -13.011 1.00 . A A . 23 GLY C    1 1 
        2  3196 1 1 23 GLY CA   C   5.949 -43.272 -12.126 1.00 . A A . 23 GLY CA   1 1 
        2  3197 1 1 23 GLY H    H   7.508 -42.550 -13.378 1.00 . A A . 23 GLY H    1 1 
        2  3198 1 1 23 GLY HA2  H   6.053 -44.346 -12.272 1.00 . A A . 23 GLY HA2  1 1 
        2  3199 1 1 23 GLY HA3  H   5.693 -43.063 -11.086 1.00 . A A . 23 GLY HA3  1 1 
        2  3200 1 1 23 GLY N    N   7.204 -42.610 -12.424 1.00 . A A . 23 GLY N    1 1 
        2  3201 1 1 23 GLY O    O   3.932 -43.477 -13.384 1.00 . A A . 23 GLY O    1 1 
        2  3202 1 1 24 ASP C    C   4.897 -40.511 -15.651 1.00 . A A . 24 ASP C    1 1 
        2  3203 1 1 24 ASP CA   C   4.076 -40.924 -14.439 1.00 . A A . 24 ASP CA   1 1 
        2  3204 1 1 24 ASP CB   C   3.305 -39.721 -13.917 1.00 . A A . 24 ASP CB   1 1 
        2  3205 1 1 24 ASP CG   C   2.390 -39.147 -14.978 1.00 . A A . 24 ASP CG   1 1 
        2  3206 1 1 24 ASP H    H   5.756 -40.937 -13.121 1.00 . A A . 24 ASP H    1 1 
        2  3207 1 1 24 ASP HA   H   3.358 -41.681 -14.754 1.00 . A A . 24 ASP HA   1 1 
        2  3208 1 1 24 ASP HB2  H   2.710 -40.022 -13.054 1.00 . A A . 24 ASP HB2  1 1 
        2  3209 1 1 24 ASP HB3  H   4.013 -38.955 -13.609 1.00 . A A . 24 ASP HB3  1 1 
        2  3210 1 1 24 ASP N    N   4.975 -41.495 -13.438 1.00 . A A . 24 ASP N    1 1 
        2  3211 1 1 24 ASP O    O   6.098 -40.307 -15.547 1.00 . A A . 24 ASP O    1 1 
        2  3212 1 1 24 ASP OD1  O   1.623 -39.934 -15.576 1.00 . A A . 24 ASP OD1  1 1 
        2  3213 1 1 24 ASP OD2  O   2.637 -38.012 -15.415 1.00 . A A . 24 ASP OD2  1 1 
        2  3214 1 1 25 LYS C    C   5.043 -38.695 -18.469 1.00 . A A . 25 LYS C    1 1 
        2  3215 1 1 25 LYS CA   C   4.907 -40.167 -18.079 1.00 . A A . 25 LYS CA   1 1 
        2  3216 1 1 25 LYS CB   C   4.222 -40.955 -19.215 1.00 . A A . 25 LYS CB   1 1 
        2  3217 1 1 25 LYS CD   C   1.847 -39.973 -19.217 1.00 . A A . 25 LYS CD   1 1 
        2  3218 1 1 25 LYS CE   C   0.364 -40.310 -19.049 1.00 . A A . 25 LYS CE   1 1 
        2  3219 1 1 25 LYS CG   C   2.707 -41.227 -19.055 1.00 . A A . 25 LYS CG   1 1 
        2  3220 1 1 25 LYS H    H   3.236 -40.546 -16.789 1.00 . A A . 25 LYS H    1 1 
        2  3221 1 1 25 LYS HA   H   5.923 -40.549 -17.996 1.00 . A A . 25 LYS HA   1 1 
        2  3222 1 1 25 LYS HB2  H   4.382 -40.426 -20.155 1.00 . A A . 25 LYS HB2  1 1 
        2  3223 1 1 25 LYS HB3  H   4.723 -41.919 -19.294 1.00 . A A . 25 LYS HB3  1 1 
        2  3224 1 1 25 LYS HD2  H   2.133 -39.233 -18.472 1.00 . A A . 25 LYS HD2  1 1 
        2  3225 1 1 25 LYS HD3  H   2.013 -39.556 -20.212 1.00 . A A . 25 LYS HD3  1 1 
        2  3226 1 1 25 LYS HE2  H  -0.206 -39.794 -19.824 1.00 . A A . 25 LYS HE2  1 1 
        2  3227 1 1 25 LYS HE3  H   0.226 -41.386 -19.166 1.00 . A A . 25 LYS HE3  1 1 
        2  3228 1 1 25 LYS HG2  H   2.408 -41.946 -19.818 1.00 . A A . 25 LYS HG2  1 1 
        2  3229 1 1 25 LYS HG3  H   2.514 -41.674 -18.080 1.00 . A A . 25 LYS HG3  1 1 
        2  3230 1 1 25 LYS HZ1  H   0.431 -40.273 -16.960 1.00 . A A . 25 LYS HZ1  1 1 
        2  3231 1 1 25 LYS HZ2  H  -1.105 -40.198 -17.575 1.00 . A A . 25 LYS HZ2  1 1 
        2  3232 1 1 25 LYS HZ3  H  -0.120 -38.875 -17.625 1.00 . A A . 25 LYS HZ3  1 1 
        2  3233 1 1 25 LYS N    N   4.241 -40.419 -16.799 1.00 . A A . 25 LYS N    1 1 
        2  3234 1 1 25 LYS NZ   N  -0.153 -39.883 -17.699 1.00 . A A . 25 LYS NZ   1 1 
        2  3235 1 1 25 LYS O    O   5.751 -38.392 -19.406 1.00 . A A . 25 LYS O    1 1 
        2  3236 1 1 26 TYR C    C   5.759 -35.896 -17.056 1.00 . A A . 26 TYR C    1 1 
        2  3237 1 1 26 TYR CA   C   4.642 -36.346 -17.954 1.00 . A A . 26 TYR CA   1 1 
        2  3238 1 1 26 TYR CB   C   3.390 -35.563 -17.596 1.00 . A A . 26 TYR CB   1 1 
        2  3239 1 1 26 TYR CD1  C   2.329 -36.051 -19.801 1.00 . A A . 26 TYR CD1  1 1 
        2  3240 1 1 26 TYR CD2  C   1.027 -36.416 -17.806 1.00 . A A . 26 TYR CD2  1 1 
        2  3241 1 1 26 TYR CE1  C   1.256 -36.486 -20.597 1.00 . A A . 26 TYR CE1  1 1 
        2  3242 1 1 26 TYR CE2  C  -0.051 -36.860 -18.589 1.00 . A A . 26 TYR CE2  1 1 
        2  3243 1 1 26 TYR CG   C   2.226 -36.006 -18.409 1.00 . A A . 26 TYR CG   1 1 
        2  3244 1 1 26 TYR CZ   C   0.069 -36.887 -19.987 1.00 . A A . 26 TYR CZ   1 1 
        2  3245 1 1 26 TYR H    H   3.799 -38.061 -16.977 1.00 . A A . 26 TYR H    1 1 
        2  3246 1 1 26 TYR HA   H   4.912 -36.157 -18.991 1.00 . A A . 26 TYR HA   1 1 
        2  3247 1 1 26 TYR HB2  H   3.165 -35.704 -16.540 1.00 . A A . 26 TYR HB2  1 1 
        2  3248 1 1 26 TYR HB3  H   3.570 -34.507 -17.779 1.00 . A A . 26 TYR HB3  1 1 
        2  3249 1 1 26 TYR HD1  H   3.259 -35.750 -20.252 1.00 . A A . 26 TYR HD1  1 1 
        2  3250 1 1 26 TYR HD2  H   0.934 -36.395 -16.725 1.00 . A A . 26 TYR HD2  1 1 
        2  3251 1 1 26 TYR HE1  H   1.356 -36.514 -21.667 1.00 . A A . 26 TYR HE1  1 1 
        2  3252 1 1 26 TYR HE2  H  -0.963 -37.180 -18.113 1.00 . A A . 26 TYR HE2  1 1 
        2  3253 1 1 26 TYR HH   H  -0.861 -37.114 -21.687 1.00 . A A . 26 TYR HH   1 1 
        2  3254 1 1 26 TYR N    N   4.418 -37.783 -17.737 1.00 . A A . 26 TYR N    1 1 
        2  3255 1 1 26 TYR O    O   6.240 -34.767 -17.119 1.00 . A A . 26 TYR O    1 1 
        2  3256 1 1 26 TYR OH   O  -0.974 -37.332 -20.757 1.00 . A A . 26 TYR OH   1 1 
        2  3257 1 1 27 LYS C    C   8.349 -37.393 -15.416 1.00 . A A . 27 LYS C    1 1 
        2  3258 1 1 27 LYS CA   C   7.117 -36.558 -15.154 1.00 . A A . 27 LYS CA   1 1 
        2  3259 1 1 27 LYS CB   C   6.548 -36.875 -13.765 1.00 . A A . 27 LYS CB   1 1 
        2  3260 1 1 27 LYS CD   C   5.221 -34.651 -13.512 1.00 . A A . 27 LYS CD   1 1 
        2  3261 1 1 27 LYS CE   C   6.043 -34.026 -12.377 1.00 . A A . 27 LYS CE   1 1 
        2  3262 1 1 27 LYS CG   C   5.188 -36.203 -13.462 1.00 . A A . 27 LYS CG   1 1 
        2  3263 1 1 27 LYS H    H   5.677 -37.706 -16.214 1.00 . A A . 27 LYS H    1 1 
        2  3264 1 1 27 LYS HA   H   7.403 -35.506 -15.185 1.00 . A A . 27 LYS HA   1 1 
        2  3265 1 1 27 LYS HB2  H   6.414 -37.954 -13.688 1.00 . A A . 27 LYS HB2  1 1 
        2  3266 1 1 27 LYS HB3  H   7.274 -36.570 -13.013 1.00 . A A . 27 LYS HB3  1 1 
        2  3267 1 1 27 LYS HD2  H   5.638 -34.329 -14.467 1.00 . A A . 27 LYS HD2  1 1 
        2  3268 1 1 27 LYS HD3  H   4.199 -34.278 -13.447 1.00 . A A . 27 LYS HD3  1 1 
        2  3269 1 1 27 LYS HE2  H   7.052 -34.444 -12.389 1.00 . A A . 27 LYS HE2  1 1 
        2  3270 1 1 27 LYS HE3  H   6.113 -32.949 -12.543 1.00 . A A . 27 LYS HE3  1 1 
        2  3271 1 1 27 LYS HG2  H   4.455 -36.562 -14.191 1.00 . A A . 27 LYS HG2  1 1 
        2  3272 1 1 27 LYS HG3  H   4.858 -36.517 -12.472 1.00 . A A . 27 LYS HG3  1 1 
        2  3273 1 1 27 LYS HZ1  H   5.464 -35.262 -10.824 1.00 . A A . 27 LYS HZ1  1 1 
        2  3274 1 1 27 LYS HZ2  H   4.476 -33.947 -11.019 1.00 . A A . 27 LYS HZ2  1 1 
        2  3275 1 1 27 LYS HZ3  H   5.969 -33.787 -10.317 1.00 . A A . 27 LYS HZ3  1 1 
        2  3276 1 1 27 LYS N    N   6.121 -36.806 -16.176 1.00 . A A . 27 LYS N    1 1 
        2  3277 1 1 27 LYS NZ   N   5.429 -34.271 -11.036 1.00 . A A . 27 LYS NZ   1 1 
        2  3278 1 1 27 LYS O    O   8.293 -38.468 -16.028 1.00 . A A . 27 LYS O    1 1 
        2  3279 1 1 28 LEU C    C  11.534 -37.196 -13.860 1.00 . A A . 28 LEU C    1 1 
        2  3280 1 1 28 LEU CA   C  10.743 -37.562 -15.101 1.00 . A A . 28 LEU CA   1 1 
        2  3281 1 1 28 LEU CB   C  11.411 -37.092 -16.403 1.00 . A A . 28 LEU CB   1 1 
        2  3282 1 1 28 LEU CD1  C  12.649 -39.300 -16.666 1.00 . A A . 28 LEU CD1  1 1 
        2  3283 1 1 28 LEU CD2  C  12.885 -37.480 -18.374 1.00 . A A . 28 LEU CD2  1 1 
        2  3284 1 1 28 LEU CG   C  12.692 -37.785 -16.892 1.00 . A A . 28 LEU CG   1 1 
        2  3285 1 1 28 LEU H    H   9.447 -35.988 -14.457 1.00 . A A . 28 LEU H    1 1 
        2  3286 1 1 28 LEU HA   H  10.585 -38.638 -15.127 1.00 . A A . 28 LEU HA   1 1 
        2  3287 1 1 28 LEU HB2  H  10.670 -37.196 -17.197 1.00 . A A . 28 LEU HB2  1 1 
        2  3288 1 1 28 LEU HB3  H  11.626 -36.033 -16.307 1.00 . A A . 28 LEU HB3  1 1 
        2  3289 1 1 28 LEU HD11 H  13.079 -39.539 -15.695 1.00 . A A . 28 LEU HD11 1 1 
        2  3290 1 1 28 LEU HD12 H  13.229 -39.807 -17.432 1.00 . A A . 28 LEU HD12 1 1 
        2  3291 1 1 28 LEU HD13 H  11.629 -39.666 -16.711 1.00 . A A . 28 LEU HD13 1 1 
        2  3292 1 1 28 LEU HD21 H  12.852 -36.405 -18.531 1.00 . A A . 28 LEU HD21 1 1 
        2  3293 1 1 28 LEU HD22 H  12.092 -37.949 -18.956 1.00 . A A . 28 LEU HD22 1 1 
        2  3294 1 1 28 LEU HD23 H  13.851 -37.859 -18.702 1.00 . A A . 28 LEU HD23 1 1 
        2  3295 1 1 28 LEU HG   H  13.539 -37.378 -16.342 1.00 . A A . 28 LEU HG   1 1 
        2  3296 1 1 28 LEU N    N   9.466 -36.888 -14.948 1.00 . A A . 28 LEU N    1 1 
        2  3297 1 1 28 LEU O    O  11.093 -36.351 -13.113 1.00 . A A . 28 LEU O    1 1 
        2  3298 1 1 29 SER C    C  14.585 -36.528 -12.894 1.00 . A A . 29 SER C    1 1 
        2  3299 1 1 29 SER CA   C  13.491 -37.504 -12.468 1.00 . A A . 29 SER CA   1 1 
        2  3300 1 1 29 SER CB   C  14.109 -38.762 -11.900 1.00 . A A . 29 SER CB   1 1 
        2  3301 1 1 29 SER H    H  12.992 -38.539 -14.248 1.00 . A A . 29 SER H    1 1 
        2  3302 1 1 29 SER HA   H  12.882 -37.044 -11.699 1.00 . A A . 29 SER HA   1 1 
        2  3303 1 1 29 SER HB2  H  14.736 -38.480 -11.058 1.00 . A A . 29 SER HB2  1 1 
        2  3304 1 1 29 SER HB3  H  13.314 -39.427 -11.555 1.00 . A A . 29 SER HB3  1 1 
        2  3305 1 1 29 SER HG   H  14.844 -40.374 -12.720 1.00 . A A . 29 SER HG   1 1 
        2  3306 1 1 29 SER N    N  12.661 -37.836 -13.615 1.00 . A A . 29 SER N    1 1 
        2  3307 1 1 29 SER O    O  14.942 -36.474 -14.076 1.00 . A A . 29 SER O    1 1 
        2  3308 1 1 29 SER OG   O  14.886 -39.427 -12.885 1.00 . A A . 29 SER OG   1 1 
        2  3309 1 1 30 LYS C    C  17.395 -35.452 -12.888 1.00 . A A . 30 LYS C    1 1 
        2  3310 1 1 30 LYS CA   C  16.172 -34.784 -12.280 1.00 . A A . 30 LYS CA   1 1 
        2  3311 1 1 30 LYS CB   C  16.567 -33.962 -11.036 1.00 . A A . 30 LYS CB   1 1 
        2  3312 1 1 30 LYS CD   C  15.988 -31.850  -9.687 1.00 . A A . 30 LYS CD   1 1 
        2  3313 1 1 30 LYS CE   C  15.215 -30.521  -9.839 1.00 . A A . 30 LYS CE   1 1 
        2  3314 1 1 30 LYS CG   C  15.612 -32.801 -10.801 1.00 . A A . 30 LYS CG   1 1 
        2  3315 1 1 30 LYS H    H  14.828 -35.855 -10.982 1.00 . A A . 30 LYS H    1 1 
        2  3316 1 1 30 LYS HA   H  15.772 -34.103 -13.032 1.00 . A A . 30 LYS HA   1 1 
        2  3317 1 1 30 LYS HB2  H  16.592 -34.608 -10.157 1.00 . A A . 30 LYS HB2  1 1 
        2  3318 1 1 30 LYS HB3  H  17.562 -33.560 -11.188 1.00 . A A . 30 LYS HB3  1 1 
        2  3319 1 1 30 LYS HD2  H  15.750 -32.304  -8.726 1.00 . A A . 30 LYS HD2  1 1 
        2  3320 1 1 30 LYS HD3  H  17.058 -31.645  -9.735 1.00 . A A . 30 LYS HD3  1 1 
        2  3321 1 1 30 LYS HE2  H  15.572 -29.816  -9.087 1.00 . A A . 30 LYS HE2  1 1 
        2  3322 1 1 30 LYS HE3  H  15.433 -30.102 -10.825 1.00 . A A . 30 LYS HE3  1 1 
        2  3323 1 1 30 LYS HG2  H  15.574 -32.224 -11.721 1.00 . A A . 30 LYS HG2  1 1 
        2  3324 1 1 30 LYS HG3  H  14.621 -33.200 -10.594 1.00 . A A . 30 LYS HG3  1 1 
        2  3325 1 1 30 LYS HZ1  H  13.254 -29.843 -10.117 1.00 . A A . 30 LYS HZ1  1 1 
        2  3326 1 1 30 LYS HZ2  H  13.454 -30.730  -8.737 1.00 . A A . 30 LYS HZ2  1 1 
        2  3327 1 1 30 LYS HZ3  H  13.386 -31.480 -10.199 1.00 . A A . 30 LYS HZ3  1 1 
        2  3328 1 1 30 LYS N    N  15.135 -35.768 -11.951 1.00 . A A . 30 LYS N    1 1 
        2  3329 1 1 30 LYS NZ   N  13.714 -30.656  -9.705 1.00 . A A . 30 LYS NZ   1 1 
        2  3330 1 1 30 LYS O    O  17.904 -35.005 -13.915 1.00 . A A . 30 LYS O    1 1 
        2  3331 1 1 31 LYS C    C  19.000 -37.684 -14.197 1.00 . A A . 31 LYS C    1 1 
        2  3332 1 1 31 LYS CA   C  19.050 -37.255 -12.735 1.00 . A A . 31 LYS CA   1 1 
        2  3333 1 1 31 LYS CB   C  19.300 -38.480 -11.843 1.00 . A A . 31 LYS CB   1 1 
        2  3334 1 1 31 LYS CD   C  18.333 -40.444 -10.625 1.00 . A A . 31 LYS CD   1 1 
        2  3335 1 1 31 LYS CE   C  17.084 -41.282 -10.423 1.00 . A A . 31 LYS CE   1 1 
        2  3336 1 1 31 LYS CG   C  18.139 -39.475 -11.770 1.00 . A A . 31 LYS CG   1 1 
        2  3337 1 1 31 LYS H    H  17.380 -36.870 -11.436 1.00 . A A . 31 LYS H    1 1 
        2  3338 1 1 31 LYS HA   H  19.903 -36.584 -12.635 1.00 . A A . 31 LYS HA   1 1 
        2  3339 1 1 31 LYS HB2  H  20.180 -39.001 -12.201 1.00 . A A . 31 LYS HB2  1 1 
        2  3340 1 1 31 LYS HB3  H  19.505 -38.123 -10.834 1.00 . A A . 31 LYS HB3  1 1 
        2  3341 1 1 31 LYS HD2  H  19.186 -41.093 -10.837 1.00 . A A . 31 LYS HD2  1 1 
        2  3342 1 1 31 LYS HD3  H  18.531 -39.879  -9.713 1.00 . A A . 31 LYS HD3  1 1 
        2  3343 1 1 31 LYS HE2  H  16.230 -40.613 -10.280 1.00 . A A . 31 LYS HE2  1 1 
        2  3344 1 1 31 LYS HE3  H  16.915 -41.897 -11.307 1.00 . A A . 31 LYS HE3  1 1 
        2  3345 1 1 31 LYS HG2  H  17.212 -38.934 -11.606 1.00 . A A . 31 LYS HG2  1 1 
        2  3346 1 1 31 LYS HG3  H  18.068 -40.027 -12.707 1.00 . A A . 31 LYS HG3  1 1 
        2  3347 1 1 31 LYS HZ1  H  17.481 -41.578  -8.414 1.00 . A A . 31 LYS HZ1  1 1 
        2  3348 1 1 31 LYS HZ2  H  17.956 -42.833  -9.371 1.00 . A A . 31 LYS HZ2  1 1 
        2  3349 1 1 31 LYS HZ3  H  16.355 -42.623  -9.025 1.00 . A A . 31 LYS HZ3  1 1 
        2  3350 1 1 31 LYS N    N  17.850 -36.536 -12.276 1.00 . A A . 31 LYS N    1 1 
        2  3351 1 1 31 LYS NZ   N  17.228 -42.154  -9.217 1.00 . A A . 31 LYS NZ   1 1 
        2  3352 1 1 31 LYS O    O  19.993 -37.567 -14.903 1.00 . A A . 31 LYS O    1 1 
        2  3353 1 1 32 GLU C    C  18.027 -37.554 -17.037 1.00 . A A . 32 GLU C    1 1 
        2  3354 1 1 32 GLU CA   C  17.731 -38.645 -16.026 1.00 . A A . 32 GLU CA   1 1 
        2  3355 1 1 32 GLU CB   C  16.315 -39.126 -16.284 1.00 . A A . 32 GLU CB   1 1 
        2  3356 1 1 32 GLU CD   C  16.324 -41.468 -17.356 1.00 . A A . 32 GLU CD   1 1 
        2  3357 1 1 32 GLU CG   C  16.181 -39.962 -17.563 1.00 . A A . 32 GLU CG   1 1 
        2  3358 1 1 32 GLU H    H  17.036 -38.184 -14.063 1.00 . A A . 32 GLU H    1 1 
        2  3359 1 1 32 GLU HA   H  18.433 -39.470 -16.166 1.00 . A A . 32 GLU HA   1 1 
        2  3360 1 1 32 GLU HB2  H  15.963 -39.698 -15.426 1.00 . A A . 32 GLU HB2  1 1 
        2  3361 1 1 32 GLU HB3  H  15.686 -38.234 -16.386 1.00 . A A . 32 GLU HB3  1 1 
        2  3362 1 1 32 GLU HG2  H  15.207 -39.770 -17.987 1.00 . A A . 32 GLU HG2  1 1 
        2  3363 1 1 32 GLU HG3  H  16.925 -39.636 -18.285 1.00 . A A . 32 GLU HG3  1 1 
        2  3364 1 1 32 GLU N    N  17.847 -38.143 -14.662 1.00 . A A . 32 GLU N    1 1 
        2  3365 1 1 32 GLU O    O  18.614 -37.798 -18.084 1.00 . A A . 32 GLU O    1 1 
        2  3366 1 1 32 GLU OE1  O  16.240 -41.954 -16.211 1.00 . A A . 32 GLU OE1  1 1 
        2  3367 1 1 32 GLU OE2  O  16.387 -42.187 -18.384 1.00 . A A . 32 GLU OE2  1 1 
        2  3368 1 1 33 LEU C    C  19.256 -34.965 -17.885 1.00 . A A . 33 LEU C    1 1 
        2  3369 1 1 33 LEU CA   C  17.782 -35.237 -17.654 1.00 . A A . 33 LEU CA   1 1 
        2  3370 1 1 33 LEU CB   C  17.117 -33.971 -17.135 1.00 . A A . 33 LEU CB   1 1 
        2  3371 1 1 33 LEU CD1  C  15.187 -32.576 -16.538 1.00 . A A . 33 LEU CD1  1 1 
        2  3372 1 1 33 LEU CD2  C  14.876 -34.354 -18.259 1.00 . A A . 33 LEU CD2  1 1 
        2  3373 1 1 33 LEU CG   C  15.595 -33.975 -16.971 1.00 . A A . 33 LEU CG   1 1 
        2  3374 1 1 33 LEU H    H  17.134 -36.170 -15.843 1.00 . A A . 33 LEU H    1 1 
        2  3375 1 1 33 LEU HA   H  17.332 -35.503 -18.605 1.00 . A A . 33 LEU HA   1 1 
        2  3376 1 1 33 LEU HB2  H  17.564 -33.715 -16.174 1.00 . A A . 33 LEU HB2  1 1 
        2  3377 1 1 33 LEU HB3  H  17.363 -33.183 -17.831 1.00 . A A . 33 LEU HB3  1 1 
        2  3378 1 1 33 LEU HD11 H  15.684 -31.834 -17.159 1.00 . A A . 33 LEU HD11 1 1 
        2  3379 1 1 33 LEU HD12 H  15.474 -32.422 -15.499 1.00 . A A . 33 LEU HD12 1 1 
        2  3380 1 1 33 LEU HD13 H  14.111 -32.448 -16.639 1.00 . A A . 33 LEU HD13 1 1 
        2  3381 1 1 33 LEU HD21 H  15.253 -33.759 -19.089 1.00 . A A . 33 LEU HD21 1 1 
        2  3382 1 1 33 LEU HD22 H  13.805 -34.183 -18.148 1.00 . A A . 33 LEU HD22 1 1 
        2  3383 1 1 33 LEU HD23 H  15.042 -35.409 -18.469 1.00 . A A . 33 LEU HD23 1 1 
        2  3384 1 1 33 LEU HG   H  15.315 -34.687 -16.194 1.00 . A A . 33 LEU HG   1 1 
        2  3385 1 1 33 LEU N    N  17.603 -36.339 -16.727 1.00 . A A . 33 LEU N    1 1 
        2  3386 1 1 33 LEU O    O  19.666 -34.661 -18.995 1.00 . A A . 33 LEU O    1 1 
        2  3387 1 1 34 LYS C    C  22.135 -35.940 -17.835 1.00 . A A . 34 LYS C    1 1 
        2  3388 1 1 34 LYS CA   C  21.499 -34.869 -16.953 1.00 . A A . 34 LYS CA   1 1 
        2  3389 1 1 34 LYS CB   C  22.127 -34.861 -15.553 1.00 . A A . 34 LYS CB   1 1 
        2  3390 1 1 34 LYS CD   C  23.984 -34.096 -14.028 1.00 . A A . 34 LYS CD   1 1 
        2  3391 1 1 34 LYS CE   C  25.376 -33.474 -13.937 1.00 . A A . 34 LYS CE   1 1 
        2  3392 1 1 34 LYS CG   C  23.556 -34.316 -15.487 1.00 . A A . 34 LYS CG   1 1 
        2  3393 1 1 34 LYS H    H  19.675 -35.381 -15.944 1.00 . A A . 34 LYS H    1 1 
        2  3394 1 1 34 LYS HA   H  21.663 -33.896 -17.419 1.00 . A A . 34 LYS HA   1 1 
        2  3395 1 1 34 LYS HB2  H  21.504 -34.237 -14.922 1.00 . A A . 34 LYS HB2  1 1 
        2  3396 1 1 34 LYS HB3  H  22.115 -35.874 -15.150 1.00 . A A . 34 LYS HB3  1 1 
        2  3397 1 1 34 LYS HD2  H  23.271 -33.425 -13.552 1.00 . A A . 34 LYS HD2  1 1 
        2  3398 1 1 34 LYS HD3  H  23.981 -35.052 -13.500 1.00 . A A . 34 LYS HD3  1 1 
        2  3399 1 1 34 LYS HE2  H  26.104 -34.177 -14.344 1.00 . A A . 34 LYS HE2  1 1 
        2  3400 1 1 34 LYS HE3  H  25.396 -32.561 -14.531 1.00 . A A . 34 LYS HE3  1 1 
        2  3401 1 1 34 LYS HG2  H  24.236 -35.022 -15.964 1.00 . A A . 34 LYS HG2  1 1 
        2  3402 1 1 34 LYS HG3  H  23.598 -33.364 -16.015 1.00 . A A . 34 LYS HG3  1 1 
        2  3403 1 1 34 LYS HZ1  H  25.136 -32.425 -12.148 1.00 . A A . 34 LYS HZ1  1 1 
        2  3404 1 1 34 LYS HZ2  H  26.702 -32.819 -12.472 1.00 . A A . 34 LYS HZ2  1 1 
        2  3405 1 1 34 LYS HZ3  H  25.659 -33.975 -11.929 1.00 . A A . 34 LYS HZ3  1 1 
        2  3406 1 1 34 LYS N    N  20.059 -35.100 -16.840 1.00 . A A . 34 LYS N    1 1 
        2  3407 1 1 34 LYS NZ   N  25.747 -33.143 -12.513 1.00 . A A . 34 LYS NZ   1 1 
        2  3408 1 1 34 LYS O    O  23.127 -35.678 -18.517 1.00 . A A . 34 LYS O    1 1 
        2  3409 1 1 35 GLU C    C  21.649 -38.149 -20.085 1.00 . A A . 35 GLU C    1 1 
        2  3410 1 1 35 GLU CA   C  22.080 -38.245 -18.619 1.00 . A A . 35 GLU CA   1 1 
        2  3411 1 1 35 GLU CB   C  21.614 -39.580 -18.022 1.00 . A A . 35 GLU CB   1 1 
        2  3412 1 1 35 GLU CD   C  21.671 -41.154 -16.030 1.00 . A A . 35 GLU CD   1 1 
        2  3413 1 1 35 GLU CG   C  22.155 -39.833 -16.616 1.00 . A A . 35 GLU CG   1 1 
        2  3414 1 1 35 GLU H    H  20.723 -37.287 -17.275 1.00 . A A . 35 GLU H    1 1 
        2  3415 1 1 35 GLU HA   H  23.169 -38.215 -18.581 1.00 . A A . 35 GLU HA   1 1 
        2  3416 1 1 35 GLU HB2  H  20.527 -39.588 -17.987 1.00 . A A . 35 GLU HB2  1 1 
        2  3417 1 1 35 GLU HB3  H  21.945 -40.387 -18.676 1.00 . A A . 35 GLU HB3  1 1 
        2  3418 1 1 35 GLU HG2  H  23.246 -39.838 -16.651 1.00 . A A . 35 GLU HG2  1 1 
        2  3419 1 1 35 GLU HG3  H  21.836 -39.024 -15.961 1.00 . A A . 35 GLU HG3  1 1 
        2  3420 1 1 35 GLU N    N  21.556 -37.129 -17.836 1.00 . A A . 35 GLU N    1 1 
        2  3421 1 1 35 GLU O    O  22.469 -38.301 -20.984 1.00 . A A . 35 GLU O    1 1 
        2  3422 1 1 35 GLU OE1  O  22.032 -42.220 -16.578 1.00 . A A . 35 GLU OE1  1 1 
        2  3423 1 1 35 GLU OE2  O  20.954 -41.130 -15.002 1.00 . A A . 35 GLU OE2  1 1 
        2  3424 1 1 36 LEU C    C  20.482 -36.541 -22.413 1.00 . A A . 36 LEU C    1 1 
        2  3425 1 1 36 LEU CA   C  19.904 -37.773 -21.722 1.00 . A A . 36 LEU CA   1 1 
        2  3426 1 1 36 LEU CB   C  18.362 -37.810 -21.793 1.00 . A A . 36 LEU CB   1 1 
        2  3427 1 1 36 LEU CD1  C  17.350 -35.532 -22.356 1.00 . A A . 36 LEU CD1  1 1 
        2  3428 1 1 36 LEU CD2  C  16.134 -37.111 -20.894 1.00 . A A . 36 LEU CD2  1 1 
        2  3429 1 1 36 LEU CG   C  17.521 -36.618 -21.303 1.00 . A A . 36 LEU CG   1 1 
        2  3430 1 1 36 LEU H    H  19.715 -37.737 -19.574 1.00 . A A . 36 LEU H    1 1 
        2  3431 1 1 36 LEU HA   H  20.275 -38.650 -22.253 1.00 . A A . 36 LEU HA   1 1 
        2  3432 1 1 36 LEU HB2  H  18.087 -37.997 -22.831 1.00 . A A . 36 LEU HB2  1 1 
        2  3433 1 1 36 LEU HB3  H  18.046 -38.680 -21.223 1.00 . A A . 36 LEU HB3  1 1 
        2  3434 1 1 36 LEU HD11 H  16.713 -34.742 -21.966 1.00 . A A . 36 LEU HD11 1 1 
        2  3435 1 1 36 LEU HD12 H  16.890 -35.959 -23.249 1.00 . A A . 36 LEU HD12 1 1 
        2  3436 1 1 36 LEU HD13 H  18.317 -35.115 -22.617 1.00 . A A . 36 LEU HD13 1 1 
        2  3437 1 1 36 LEU HD21 H  15.536 -36.273 -20.540 1.00 . A A . 36 LEU HD21 1 1 
        2  3438 1 1 36 LEU HD22 H  16.228 -37.848 -20.097 1.00 . A A . 36 LEU HD22 1 1 
        2  3439 1 1 36 LEU HD23 H  15.633 -37.566 -21.756 1.00 . A A . 36 LEU HD23 1 1 
        2  3440 1 1 36 LEU HG   H  18.004 -36.186 -20.433 1.00 . A A . 36 LEU HG   1 1 
        2  3441 1 1 36 LEU N    N  20.381 -37.864 -20.339 1.00 . A A . 36 LEU N    1 1 
        2  3442 1 1 36 LEU O    O  20.729 -36.554 -23.611 1.00 . A A . 36 LEU O    1 1 
        2  3443 1 1 37 LEU C    C  22.705 -34.582 -22.800 1.00 . A A . 37 LEU C    1 1 
        2  3444 1 1 37 LEU CA   C  21.327 -34.285 -22.227 1.00 . A A . 37 LEU CA   1 1 
        2  3445 1 1 37 LEU CB   C  21.399 -33.197 -21.141 1.00 . A A . 37 LEU CB   1 1 
        2  3446 1 1 37 LEU CD1  C  23.434 -31.745 -21.622 1.00 . A A . 37 LEU CD1  1 1 
        2  3447 1 1 37 LEU CD2  C  21.214 -31.229 -22.701 1.00 . A A . 37 LEU CD2  1 1 
        2  3448 1 1 37 LEU CG   C  21.910 -31.784 -21.462 1.00 . A A . 37 LEU CG   1 1 
        2  3449 1 1 37 LEU H    H  20.561 -35.501 -20.660 1.00 . A A . 37 LEU H    1 1 
        2  3450 1 1 37 LEU HA   H  20.681 -33.943 -23.037 1.00 . A A . 37 LEU HA   1 1 
        2  3451 1 1 37 LEU HB2  H  20.389 -33.076 -20.753 1.00 . A A . 37 LEU HB2  1 1 
        2  3452 1 1 37 LEU HB3  H  22.008 -33.583 -20.324 1.00 . A A . 37 LEU HB3  1 1 
        2  3453 1 1 37 LEU HD11 H  23.787 -30.722 -21.493 1.00 . A A . 37 LEU HD11 1 1 
        2  3454 1 1 37 LEU HD12 H  23.713 -32.101 -22.608 1.00 . A A . 37 LEU HD12 1 1 
        2  3455 1 1 37 LEU HD13 H  23.896 -32.388 -20.865 1.00 . A A . 37 LEU HD13 1 1 
        2  3456 1 1 37 LEU HD21 H  20.133 -31.292 -22.573 1.00 . A A . 37 LEU HD21 1 1 
        2  3457 1 1 37 LEU HD22 H  21.504 -31.807 -23.582 1.00 . A A . 37 LEU HD22 1 1 
        2  3458 1 1 37 LEU HD23 H  21.496 -30.192 -22.843 1.00 . A A . 37 LEU HD23 1 1 
        2  3459 1 1 37 LEU HG   H  21.653 -31.141 -20.619 1.00 . A A . 37 LEU HG   1 1 
        2  3460 1 1 37 LEU N    N  20.759 -35.490 -21.653 1.00 . A A . 37 LEU N    1 1 
        2  3461 1 1 37 LEU O    O  23.039 -34.136 -23.894 1.00 . A A . 37 LEU O    1 1 
        2  3462 1 1 38 GLN C    C  24.885 -36.696 -23.599 1.00 . A A . 38 GLN C    1 1 
        2  3463 1 1 38 GLN CA   C  24.867 -35.595 -22.538 1.00 . A A . 38 GLN CA   1 1 
        2  3464 1 1 38 GLN CB   C  25.796 -35.905 -21.368 1.00 . A A . 38 GLN CB   1 1 
        2  3465 1 1 38 GLN CD   C  26.300 -37.294 -19.369 1.00 . A A . 38 GLN CD   1 1 
        2  3466 1 1 38 GLN CG   C  25.435 -37.133 -20.585 1.00 . A A . 38 GLN CG   1 1 
        2  3467 1 1 38 GLN H    H  23.219 -35.723 -21.189 1.00 . A A . 38 GLN H    1 1 
        2  3468 1 1 38 GLN HA   H  25.241 -34.689 -22.996 1.00 . A A . 38 GLN HA   1 1 
        2  3469 1 1 38 GLN HB2  H  26.812 -36.016 -21.745 1.00 . A A . 38 GLN HB2  1 1 
        2  3470 1 1 38 GLN HB3  H  25.769 -35.046 -20.691 1.00 . A A . 38 GLN HB3  1 1 
        2  3471 1 1 38 GLN HE21 H  25.093 -36.043 -18.379 1.00 . A A . 38 GLN HE21 1 1 
        2  3472 1 1 38 GLN HE22 H  26.466 -36.681 -17.476 1.00 . A A . 38 GLN HE22 1 1 
        2  3473 1 1 38 GLN HG2  H  24.410 -37.048 -20.254 1.00 . A A . 38 GLN HG2  1 1 
        2  3474 1 1 38 GLN HG3  H  25.523 -38.008 -21.218 1.00 . A A . 38 GLN HG3  1 1 
        2  3475 1 1 38 GLN N    N  23.518 -35.333 -22.076 1.00 . A A . 38 GLN N    1 1 
        2  3476 1 1 38 GLN NE2  N  25.930 -36.618 -18.322 1.00 . A A . 38 GLN NE2  1 1 
        2  3477 1 1 38 GLN O    O  25.815 -36.762 -24.392 1.00 . A A . 38 GLN O    1 1 
        2  3478 1 1 38 GLN OE1  O  27.301 -37.989 -19.373 1.00 . A A . 38 GLN OE1  1 1 
        2  3479 1 1 39 THR C    C  23.333 -38.098 -25.984 1.00 . A A . 39 THR C    1 1 
        2  3480 1 1 39 THR CA   C  23.783 -38.616 -24.614 1.00 . A A . 39 THR CA   1 1 
        2  3481 1 1 39 THR CB   C  22.866 -39.790 -24.120 1.00 . A A . 39 THR CB   1 1 
        2  3482 1 1 39 THR CG2  C  21.483 -39.793 -24.743 1.00 . A A . 39 THR CG2  1 1 
        2  3483 1 1 39 THR H    H  23.116 -37.464 -22.939 1.00 . A A . 39 THR H    1 1 
        2  3484 1 1 39 THR HA   H  24.787 -39.019 -24.736 1.00 . A A . 39 THR HA   1 1 
        2  3485 1 1 39 THR HB   H  22.753 -39.714 -23.045 1.00 . A A . 39 THR HB   1 1 
        2  3486 1 1 39 THR HG1  H  23.557 -41.093 -25.397 1.00 . A A . 39 THR HG1  1 1 
        2  3487 1 1 39 THR HG21 H  20.998 -38.835 -24.568 1.00 . A A . 39 THR HG21 1 1 
        2  3488 1 1 39 THR HG22 H  20.886 -40.580 -24.289 1.00 . A A . 39 THR HG22 1 1 
        2  3489 1 1 39 THR HG23 H  21.556 -39.974 -25.816 1.00 . A A . 39 THR HG23 1 1 
        2  3490 1 1 39 THR N    N  23.859 -37.539 -23.623 1.00 . A A . 39 THR N    1 1 
        2  3491 1 1 39 THR O    O  23.676 -38.686 -27.005 1.00 . A A . 39 THR O    1 1 
        2  3492 1 1 39 THR OG1  O  23.488 -41.036 -24.439 1.00 . A A . 39 THR OG1  1 1 
        2  3493 1 1 40 GLU C    C  22.778 -35.238 -27.766 1.00 . A A . 40 GLU C    1 1 
        2  3494 1 1 40 GLU CA   C  22.049 -36.466 -27.265 1.00 . A A . 40 GLU CA   1 1 
        2  3495 1 1 40 GLU CB   C  20.586 -36.064 -27.083 1.00 . A A . 40 GLU CB   1 1 
        2  3496 1 1 40 GLU CD   C  18.769 -37.455 -28.196 1.00 . A A . 40 GLU CD   1 1 
        2  3497 1 1 40 GLU CG   C  19.629 -37.234 -26.949 1.00 . A A . 40 GLU CG   1 1 
        2  3498 1 1 40 GLU H    H  22.295 -36.568 -25.139 1.00 . A A . 40 GLU H    1 1 
        2  3499 1 1 40 GLU HA   H  22.113 -37.228 -28.033 1.00 . A A . 40 GLU HA   1 1 
        2  3500 1 1 40 GLU HB2  H  20.504 -35.449 -26.185 1.00 . A A . 40 GLU HB2  1 1 
        2  3501 1 1 40 GLU HB3  H  20.295 -35.447 -27.930 1.00 . A A . 40 GLU HB3  1 1 
        2  3502 1 1 40 GLU HG2  H  20.202 -38.131 -26.764 1.00 . A A . 40 GLU HG2  1 1 
        2  3503 1 1 40 GLU HG3  H  18.991 -37.063 -26.082 1.00 . A A . 40 GLU HG3  1 1 
        2  3504 1 1 40 GLU N    N  22.574 -37.005 -26.005 1.00 . A A . 40 GLU N    1 1 
        2  3505 1 1 40 GLU O    O  23.052 -35.110 -28.952 1.00 . A A . 40 GLU O    1 1 
        2  3506 1 1 40 GLU OE1  O  18.452 -36.475 -28.912 1.00 . A A . 40 GLU OE1  1 1 
        2  3507 1 1 40 GLU OE2  O  18.419 -38.626 -28.461 1.00 . A A . 40 GLU OE2  1 1 
        2  3508 1 1 41 LEU C    C  25.131 -33.102 -27.372 1.00 . A A . 41 LEU C    1 1 
        2  3509 1 1 41 LEU CA   C  23.615 -33.027 -27.278 1.00 . A A . 41 LEU CA   1 1 
        2  3510 1 1 41 LEU CB   C  23.173 -31.935 -26.288 1.00 . A A . 41 LEU CB   1 1 
        2  3511 1 1 41 LEU CD1  C  23.914 -30.120 -27.931 1.00 . A A . 41 LEU CD1  1 1 
        2  3512 1 1 41 LEU CD2  C  22.424 -29.589 -26.040 1.00 . A A . 41 LEU CD2  1 1 
        2  3513 1 1 41 LEU CG   C  23.577 -30.466 -26.506 1.00 . A A . 41 LEU CG   1 1 
        2  3514 1 1 41 LEU H    H  22.791 -34.448 -25.901 1.00 . A A . 41 LEU H    1 1 
        2  3515 1 1 41 LEU HA   H  23.228 -32.780 -28.268 1.00 . A A . 41 LEU HA   1 1 
        2  3516 1 1 41 LEU HB2  H  22.083 -31.972 -26.247 1.00 . A A . 41 LEU HB2  1 1 
        2  3517 1 1 41 LEU HB3  H  23.533 -32.215 -25.303 1.00 . A A . 41 LEU HB3  1 1 
        2  3518 1 1 41 LEU HD11 H  23.112 -30.454 -28.587 1.00 . A A . 41 LEU HD11 1 1 
        2  3519 1 1 41 LEU HD12 H  24.836 -30.602 -28.237 1.00 . A A . 41 LEU HD12 1 1 
        2  3520 1 1 41 LEU HD13 H  24.029 -29.041 -28.041 1.00 . A A . 41 LEU HD13 1 1 
        2  3521 1 1 41 LEU HD21 H  22.638 -28.550 -26.267 1.00 . A A . 41 LEU HD21 1 1 
        2  3522 1 1 41 LEU HD22 H  22.287 -29.704 -24.970 1.00 . A A . 41 LEU HD22 1 1 
        2  3523 1 1 41 LEU HD23 H  21.510 -29.877 -26.563 1.00 . A A . 41 LEU HD23 1 1 
        2  3524 1 1 41 LEU HG   H  24.448 -30.253 -25.890 1.00 . A A . 41 LEU HG   1 1 
        2  3525 1 1 41 LEU N    N  23.042 -34.304 -26.872 1.00 . A A . 41 LEU N    1 1 
        2  3526 1 1 41 LEU O    O  25.701 -32.918 -28.437 1.00 . A A . 41 LEU O    1 1 
        2  3527 1 1 42 SER C    C  27.970 -32.215 -26.924 1.00 . A A . 42 SER C    1 1 
        2  3528 1 1 42 SER CA   C  27.247 -33.322 -26.113 1.00 . A A . 42 SER CA   1 1 
        2  3529 1 1 42 SER CB   C  27.796 -34.703 -26.511 1.00 . A A . 42 SER CB   1 1 
        2  3530 1 1 42 SER H    H  25.224 -33.518 -25.405 1.00 . A A . 42 SER H    1 1 
        2  3531 1 1 42 SER HA   H  27.494 -33.158 -25.057 1.00 . A A . 42 SER HA   1 1 
        2  3532 1 1 42 SER HB2  H  28.878 -34.714 -26.374 1.00 . A A . 42 SER HB2  1 1 
        2  3533 1 1 42 SER HB3  H  27.354 -35.459 -25.867 1.00 . A A . 42 SER HB3  1 1 
        2  3534 1 1 42 SER HG   H  26.838 -34.390 -28.195 1.00 . A A . 42 SER HG   1 1 
        2  3535 1 1 42 SER N    N  25.773 -33.325 -26.231 1.00 . A A . 42 SER N    1 1 
        2  3536 1 1 42 SER O    O  29.067 -32.426 -27.428 1.00 . A A . 42 SER O    1 1 
        2  3537 1 1 42 SER OG   O  27.493 -35.020 -27.861 1.00 . A A . 42 SER OG   1 1 
        2  3538 1 1 43 GLY C    C  27.855 -28.607 -27.059 1.00 . A A . 43 GLY C    1 1 
        2  3539 1 1 43 GLY CA   C  27.932 -29.936 -27.781 1.00 . A A . 43 GLY CA   1 1 
        2  3540 1 1 43 GLY H    H  26.488 -30.887 -26.555 1.00 . A A . 43 GLY H    1 1 
        2  3541 1 1 43 GLY HA2  H  28.976 -30.149 -28.017 1.00 . A A . 43 GLY HA2  1 1 
        2  3542 1 1 43 GLY HA3  H  27.369 -29.848 -28.713 1.00 . A A . 43 GLY HA3  1 1 
        2  3543 1 1 43 GLY N    N  27.363 -31.031 -27.011 1.00 . A A . 43 GLY N    1 1 
        2  3544 1 1 43 GLY O    O  28.840 -27.896 -26.902 1.00 . A A . 43 GLY O    1 1 
        2  3545 1 1 44 PHE C    C  27.096 -26.859 -24.593 1.00 . A A . 44 PHE C    1 1 
        2  3546 1 1 44 PHE CA   C  26.432 -26.991 -25.925 1.00 . A A . 44 PHE CA   1 1 
        2  3547 1 1 44 PHE CB   C  24.956 -26.808 -25.704 1.00 . A A . 44 PHE CB   1 1 
        2  3548 1 1 44 PHE CD1  C  24.390 -24.350 -25.778 1.00 . A A . 44 PHE CD1  1 1 
        2  3549 1 1 44 PHE CD2  C  23.832 -25.735 -27.692 1.00 . A A . 44 PHE CD2  1 1 
        2  3550 1 1 44 PHE CE1  C  23.838 -23.218 -26.425 1.00 . A A . 44 PHE CE1  1 1 
        2  3551 1 1 44 PHE CE2  C  23.277 -24.608 -28.350 1.00 . A A . 44 PHE CE2  1 1 
        2  3552 1 1 44 PHE CG   C  24.383 -25.613 -26.404 1.00 . A A . 44 PHE CG   1 1 
        2  3553 1 1 44 PHE CZ   C  23.286 -23.347 -27.717 1.00 . A A . 44 PHE CZ   1 1 
        2  3554 1 1 44 PHE H    H  25.888 -28.900 -26.692 1.00 . A A . 44 PHE H    1 1 
        2  3555 1 1 44 PHE HA   H  26.807 -26.213 -26.573 1.00 . A A . 44 PHE HA   1 1 
        2  3556 1 1 44 PHE HB2  H  24.488 -27.707 -26.052 1.00 . A A . 44 PHE HB2  1 1 
        2  3557 1 1 44 PHE HB3  H  24.770 -26.710 -24.637 1.00 . A A . 44 PHE HB3  1 1 
        2  3558 1 1 44 PHE HD1  H  24.818 -24.242 -24.792 1.00 . A A . 44 PHE HD1  1 1 
        2  3559 1 1 44 PHE HD2  H  23.828 -26.695 -28.189 1.00 . A A . 44 PHE HD2  1 1 
        2  3560 1 1 44 PHE HE1  H  23.841 -22.257 -25.931 1.00 . A A . 44 PHE HE1  1 1 
        2  3561 1 1 44 PHE HE2  H  22.848 -24.718 -29.338 1.00 . A A . 44 PHE HE2  1 1 
        2  3562 1 1 44 PHE HZ   H  22.863 -22.487 -28.218 1.00 . A A . 44 PHE HZ   1 1 
        2  3563 1 1 44 PHE N    N  26.669 -28.281 -26.571 1.00 . A A . 44 PHE N    1 1 
        2  3564 1 1 44 PHE O    O  27.259 -25.774 -24.080 1.00 . A A . 44 PHE O    1 1 
        2  3565 1 1 45 LEU C    C  29.569 -27.321 -22.968 1.00 . A A . 45 LEU C    1 1 
        2  3566 1 1 45 LEU CA   C  28.225 -28.040 -22.799 1.00 . A A . 45 LEU CA   1 1 
        2  3567 1 1 45 LEU CB   C  28.338 -29.510 -22.351 1.00 . A A . 45 LEU CB   1 1 
        2  3568 1 1 45 LEU CD1  C  29.251 -30.560 -24.423 1.00 . A A . 45 LEU CD1  1 1 
        2  3569 1 1 45 LEU CD2  C  30.801 -30.083 -22.520 1.00 . A A . 45 LEU CD2  1 1 
        2  3570 1 1 45 LEU CG   C  29.395 -30.472 -22.919 1.00 . A A . 45 LEU CG   1 1 
        2  3571 1 1 45 LEU H    H  27.329 -28.853 -24.537 1.00 . A A . 45 LEU H    1 1 
        2  3572 1 1 45 LEU HA   H  27.666 -27.513 -22.043 1.00 . A A . 45 LEU HA   1 1 
        2  3573 1 1 45 LEU HB2  H  28.448 -29.521 -21.275 1.00 . A A . 45 LEU HB2  1 1 
        2  3574 1 1 45 LEU HB3  H  27.365 -29.959 -22.570 1.00 . A A . 45 LEU HB3  1 1 
        2  3575 1 1 45 LEU HD11 H  28.206 -30.719 -24.669 1.00 . A A . 45 LEU HD11 1 1 
        2  3576 1 1 45 LEU HD12 H  29.852 -31.391 -24.802 1.00 . A A . 45 LEU HD12 1 1 
        2  3577 1 1 45 LEU HD13 H  29.580 -29.637 -24.900 1.00 . A A . 45 LEU HD13 1 1 
        2  3578 1 1 45 LEU HD21 H  31.170 -29.296 -23.178 1.00 . A A . 45 LEU HD21 1 1 
        2  3579 1 1 45 LEU HD22 H  31.458 -30.949 -22.594 1.00 . A A . 45 LEU HD22 1 1 
        2  3580 1 1 45 LEU HD23 H  30.795 -29.705 -21.497 1.00 . A A . 45 LEU HD23 1 1 
        2  3581 1 1 45 LEU HG   H  29.193 -31.459 -22.504 1.00 . A A . 45 LEU HG   1 1 
        2  3582 1 1 45 LEU N    N  27.497 -27.988 -24.050 1.00 . A A . 45 LEU N    1 1 
        2  3583 1 1 45 LEU O    O  30.121 -26.790 -22.011 1.00 . A A . 45 LEU O    1 1 
        2  3584 1 1 46 ASP C    C  31.054 -25.117 -24.775 1.00 . A A . 46 ASP C    1 1 
        2  3585 1 1 46 ASP CA   C  31.339 -26.580 -24.482 1.00 . A A . 46 ASP CA   1 1 
        2  3586 1 1 46 ASP CB   C  32.023 -27.207 -25.696 1.00 . A A . 46 ASP CB   1 1 
        2  3587 1 1 46 ASP CG   C  33.419 -26.655 -25.925 1.00 . A A . 46 ASP CG   1 1 
        2  3588 1 1 46 ASP H    H  29.547 -27.710 -24.976 1.00 . A A . 46 ASP H    1 1 
        2  3589 1 1 46 ASP HA   H  32.001 -26.655 -23.619 1.00 . A A . 46 ASP HA   1 1 
        2  3590 1 1 46 ASP HB2  H  32.087 -28.288 -25.548 1.00 . A A . 46 ASP HB2  1 1 
        2  3591 1 1 46 ASP HB3  H  31.418 -27.011 -26.582 1.00 . A A . 46 ASP HB3  1 1 
        2  3592 1 1 46 ASP N    N  30.062 -27.262 -24.199 1.00 . A A . 46 ASP N    1 1 
        2  3593 1 1 46 ASP O    O  31.889 -24.228 -24.617 1.00 . A A . 46 ASP O    1 1 
        2  3594 1 1 46 ASP OD1  O  34.279 -26.820 -25.032 1.00 . A A . 46 ASP OD1  1 1 
        2  3595 1 1 46 ASP OD2  O  33.665 -26.064 -26.999 1.00 . A A . 46 ASP OD2  1 1 
        2  3596 1 1 47 ALA C    C  29.060 -22.664 -24.390 1.00 . A A . 47 ALA C    1 1 
        2  3597 1 1 47 ALA CA   C  29.382 -23.556 -25.592 1.00 . A A . 47 ALA CA   1 1 
        2  3598 1 1 47 ALA CB   C  28.169 -23.679 -26.516 1.00 . A A . 47 ALA CB   1 1 
        2  3599 1 1 47 ALA H    H  29.186 -25.656 -25.282 1.00 . A A . 47 ALA H    1 1 
        2  3600 1 1 47 ALA HA   H  30.182 -23.088 -26.137 1.00 . A A . 47 ALA HA   1 1 
        2  3601 1 1 47 ALA HB1  H  27.288 -23.951 -25.933 1.00 . A A . 47 ALA HB1  1 1 
        2  3602 1 1 47 ALA HB2  H  27.987 -22.730 -27.012 1.00 . A A . 47 ALA HB2  1 1 
        2  3603 1 1 47 ALA HB3  H  28.355 -24.448 -27.268 1.00 . A A . 47 ALA HB3  1 1 
        2  3604 1 1 47 ALA N    N  29.828 -24.882 -25.202 1.00 . A A . 47 ALA N    1 1 
        2  3605 1 1 47 ALA O    O  28.925 -21.457 -24.529 1.00 . A A . 47 ALA O    1 1 
        2  3606 1 1 48 GLN C    C  29.779 -21.561 -21.631 1.00 . A A . 48 GLN C    1 1 
        2  3607 1 1 48 GLN CA   C  28.640 -22.524 -21.989 1.00 . A A . 48 GLN CA   1 1 
        2  3608 1 1 48 GLN CB   C  28.467 -23.483 -20.807 1.00 . A A . 48 GLN CB   1 1 
        2  3609 1 1 48 GLN CD   C  27.454 -25.629 -19.891 1.00 . A A . 48 GLN CD   1 1 
        2  3610 1 1 48 GLN CG   C  27.492 -24.638 -21.042 1.00 . A A . 48 GLN CG   1 1 
        2  3611 1 1 48 GLN H    H  29.092 -24.257 -23.179 1.00 . A A . 48 GLN H    1 1 
        2  3612 1 1 48 GLN HA   H  27.718 -21.962 -22.138 1.00 . A A . 48 GLN HA   1 1 
        2  3613 1 1 48 GLN HB2  H  29.443 -23.906 -20.569 1.00 . A A . 48 GLN HB2  1 1 
        2  3614 1 1 48 GLN HB3  H  28.121 -22.900 -19.956 1.00 . A A . 48 GLN HB3  1 1 
        2  3615 1 1 48 GLN HE21 H  29.412 -26.040 -20.131 1.00 . A A . 48 GLN HE21 1 1 
        2  3616 1 1 48 GLN HE22 H  28.594 -26.884 -18.832 1.00 . A A . 48 GLN HE22 1 1 
        2  3617 1 1 48 GLN HG2  H  26.492 -24.236 -21.206 1.00 . A A . 48 GLN HG2  1 1 
        2  3618 1 1 48 GLN HG3  H  27.804 -25.173 -21.920 1.00 . A A . 48 GLN HG3  1 1 
        2  3619 1 1 48 GLN N    N  28.953 -23.263 -23.220 1.00 . A A . 48 GLN N    1 1 
        2  3620 1 1 48 GLN NE2  N  28.576 -26.228 -19.591 1.00 . A A . 48 GLN NE2  1 1 
        2  3621 1 1 48 GLN O    O  30.944 -21.953 -21.671 1.00 . A A . 48 GLN O    1 1 
        2  3622 1 1 48 GLN OE1  O  26.421 -25.864 -19.298 1.00 . A A . 48 GLN OE1  1 1 
        2  3623 1 1 49 LYS C    C  30.232 -18.790 -19.447 1.00 . A A . 49 LYS C    1 1 
        2  3624 1 1 49 LYS CA   C  30.464 -19.330 -20.862 1.00 . A A . 49 LYS CA   1 1 
        2  3625 1 1 49 LYS CB   C  30.505 -18.155 -21.861 1.00 . A A . 49 LYS CB   1 1 
        2  3626 1 1 49 LYS CD   C  31.788 -19.369 -23.697 1.00 . A A . 49 LYS CD   1 1 
        2  3627 1 1 49 LYS CE   C  31.713 -20.019 -25.067 1.00 . A A . 49 LYS CE   1 1 
        2  3628 1 1 49 LYS CG   C  30.511 -18.563 -23.345 1.00 . A A . 49 LYS CG   1 1 
        2  3629 1 1 49 LYS H    H  28.483 -20.031 -21.282 1.00 . A A . 49 LYS H    1 1 
        2  3630 1 1 49 LYS HA   H  31.440 -19.813 -20.866 1.00 . A A . 49 LYS HA   1 1 
        2  3631 1 1 49 LYS HB2  H  29.636 -17.530 -21.689 1.00 . A A . 49 LYS HB2  1 1 
        2  3632 1 1 49 LYS HB3  H  31.393 -17.555 -21.656 1.00 . A A . 49 LYS HB3  1 1 
        2  3633 1 1 49 LYS HD2  H  32.651 -18.707 -23.656 1.00 . A A . 49 LYS HD2  1 1 
        2  3634 1 1 49 LYS HD3  H  31.928 -20.152 -22.963 1.00 . A A . 49 LYS HD3  1 1 
        2  3635 1 1 49 LYS HE2  H  30.667 -20.117 -25.363 1.00 . A A . 49 LYS HE2  1 1 
        2  3636 1 1 49 LYS HE3  H  32.236 -19.399 -25.795 1.00 . A A . 49 LYS HE3  1 1 
        2  3637 1 1 49 LYS HG2  H  29.607 -19.160 -23.555 1.00 . A A . 49 LYS HG2  1 1 
        2  3638 1 1 49 LYS HG3  H  30.478 -17.666 -23.962 1.00 . A A . 49 LYS HG3  1 1 
        2  3639 1 1 49 LYS HZ1  H  32.281 -21.849 -25.906 1.00 . A A . 49 LYS HZ1  1 1 
        2  3640 1 1 49 LYS HZ2  H  31.863 -21.968 -24.320 1.00 . A A . 49 LYS HZ2  1 1 
        2  3641 1 1 49 LYS HZ3  H  33.316 -21.319 -24.737 1.00 . A A . 49 LYS HZ3  1 1 
        2  3642 1 1 49 LYS N    N  29.452 -20.325 -21.264 1.00 . A A . 49 LYS N    1 1 
        2  3643 1 1 49 LYS NZ   N  32.346 -21.394 -25.006 1.00 . A A . 49 LYS NZ   1 1 
        2  3644 1 1 49 LYS O    O  31.186 -18.412 -18.777 1.00 . A A . 49 LYS O    1 1 
        2  3645 1 1 50 ASP C    C  29.077 -19.509 -16.647 1.00 . A A . 50 ASP C    1 1 
        2  3646 1 1 50 ASP CA   C  28.700 -18.373 -17.600 1.00 . A A . 50 ASP CA   1 1 
        2  3647 1 1 50 ASP CB   C  27.228 -18.026 -17.397 1.00 . A A . 50 ASP CB   1 1 
        2  3648 1 1 50 ASP CG   C  26.968 -17.423 -16.021 1.00 . A A . 50 ASP CG   1 1 
        2  3649 1 1 50 ASP H    H  28.222 -19.093 -19.542 1.00 . A A . 50 ASP H    1 1 
        2  3650 1 1 50 ASP HA   H  29.283 -17.491 -17.359 1.00 . A A . 50 ASP HA   1 1 
        2  3651 1 1 50 ASP HB2  H  26.914 -17.323 -18.171 1.00 . A A . 50 ASP HB2  1 1 
        2  3652 1 1 50 ASP HB3  H  26.633 -18.927 -17.503 1.00 . A A . 50 ASP HB3  1 1 
        2  3653 1 1 50 ASP N    N  28.988 -18.787 -18.974 1.00 . A A . 50 ASP N    1 1 
        2  3654 1 1 50 ASP O    O  28.278 -20.403 -16.383 1.00 . A A . 50 ASP O    1 1 
        2  3655 1 1 50 ASP OD1  O  27.868 -17.497 -15.148 1.00 . A A . 50 ASP OD1  1 1 
        2  3656 1 1 50 ASP OD2  O  25.867 -16.903 -15.803 1.00 . A A . 50 ASP OD2  1 1 
        2  3657 1 1 51 VAL C    C  30.072 -20.560 -13.952 1.00 . A A . 51 VAL C    1 1 
        2  3658 1 1 51 VAL CA   C  30.830 -20.512 -15.270 1.00 . A A . 51 VAL CA   1 1 
        2  3659 1 1 51 VAL CB   C  32.349 -20.272 -14.997 1.00 . A A . 51 VAL CB   1 1 
        2  3660 1 1 51 VAL CG1  C  32.927 -21.346 -14.064 1.00 . A A . 51 VAL CG1  1 1 
        2  3661 1 1 51 VAL CG2  C  33.135 -20.266 -16.325 1.00 . A A . 51 VAL CG2  1 1 
        2  3662 1 1 51 VAL H    H  30.922 -18.720 -16.429 1.00 . A A . 51 VAL H    1 1 
        2  3663 1 1 51 VAL HA   H  30.704 -21.490 -15.743 1.00 . A A . 51 VAL HA   1 1 
        2  3664 1 1 51 VAL HB   H  32.469 -19.300 -14.521 1.00 . A A . 51 VAL HB   1 1 
        2  3665 1 1 51 VAL HG11 H  32.742 -22.339 -14.483 1.00 . A A . 51 VAL HG11 1 1 
        2  3666 1 1 51 VAL HG12 H  34.000 -21.195 -13.947 1.00 . A A . 51 VAL HG12 1 1 
        2  3667 1 1 51 VAL HG13 H  32.450 -21.275 -13.086 1.00 . A A . 51 VAL HG13 1 1 
        2  3668 1 1 51 VAL HG21 H  34.201 -20.168 -16.120 1.00 . A A . 51 VAL HG21 1 1 
        2  3669 1 1 51 VAL HG22 H  32.957 -21.198 -16.866 1.00 . A A . 51 VAL HG22 1 1 
        2  3670 1 1 51 VAL HG23 H  32.817 -19.426 -16.941 1.00 . A A . 51 VAL HG23 1 1 
        2  3671 1 1 51 VAL N    N  30.306 -19.475 -16.160 1.00 . A A . 51 VAL N    1 1 
        2  3672 1 1 51 VAL O    O  29.880 -21.631 -13.393 1.00 . A A . 51 VAL O    1 1 
        2  3673 1 1 52 ASP C    C  27.566 -20.133 -12.304 1.00 . A A . 52 ASP C    1 1 
        2  3674 1 1 52 ASP CA   C  28.912 -19.440 -12.170 1.00 . A A . 52 ASP CA   1 1 
        2  3675 1 1 52 ASP CB   C  28.728 -18.023 -11.628 1.00 . A A . 52 ASP CB   1 1 
        2  3676 1 1 52 ASP CG   C  28.474 -18.013 -10.131 1.00 . A A . 52 ASP CG   1 1 
        2  3677 1 1 52 ASP H    H  29.727 -18.554 -13.944 1.00 . A A . 52 ASP H    1 1 
        2  3678 1 1 52 ASP HA   H  29.510 -20.001 -11.468 1.00 . A A . 52 ASP HA   1 1 
        2  3679 1 1 52 ASP HB2  H  29.634 -17.453 -11.829 1.00 . A A . 52 ASP HB2  1 1 
        2  3680 1 1 52 ASP HB3  H  27.894 -17.545 -12.142 1.00 . A A . 52 ASP HB3  1 1 
        2  3681 1 1 52 ASP N    N  29.610 -19.429 -13.451 1.00 . A A . 52 ASP N    1 1 
        2  3682 1 1 52 ASP O    O  27.163 -20.911 -11.448 1.00 . A A . 52 ASP O    1 1 
        2  3683 1 1 52 ASP OD1  O  29.432 -18.315  -9.378 1.00 . A A . 52 ASP OD1  1 1 
        2  3684 1 1 52 ASP OD2  O  27.338 -17.757  -9.696 1.00 . A A . 52 ASP OD2  1 1 
        2  3685 1 1 53 ALA C    C  25.697 -21.980 -13.720 1.00 . A A . 53 ALA C    1 1 
        2  3686 1 1 53 ALA CA   C  25.577 -20.473 -13.645 1.00 . A A . 53 ALA CA   1 1 
        2  3687 1 1 53 ALA CB   C  24.971 -19.929 -14.951 1.00 . A A . 53 ALA CB   1 1 
        2  3688 1 1 53 ALA H    H  27.307 -19.292 -14.114 1.00 . A A . 53 ALA H    1 1 
        2  3689 1 1 53 ALA HA   H  24.926 -20.214 -12.808 1.00 . A A . 53 ALA HA   1 1 
        2  3690 1 1 53 ALA HB1  H  25.681 -20.048 -15.775 1.00 . A A . 53 ALA HB1  1 1 
        2  3691 1 1 53 ALA HB2  H  24.053 -20.471 -15.180 1.00 . A A . 53 ALA HB2  1 1 
        2  3692 1 1 53 ALA HB3  H  24.739 -18.871 -14.827 1.00 . A A . 53 ALA HB3  1 1 
        2  3693 1 1 53 ALA N    N  26.897 -19.894 -13.417 1.00 . A A . 53 ALA N    1 1 
        2  3694 1 1 53 ALA O    O  24.977 -22.719 -13.051 1.00 . A A . 53 ALA O    1 1 
        2  3695 1 1 54 VAL C    C  27.257 -24.587 -13.584 1.00 . A A . 54 VAL C    1 1 
        2  3696 1 1 54 VAL CA   C  26.740 -23.861 -14.805 1.00 . A A . 54 VAL CA   1 1 
        2  3697 1 1 54 VAL CB   C  27.640 -24.128 -16.031 1.00 . A A . 54 VAL CB   1 1 
        2  3698 1 1 54 VAL CG1  C  26.996 -23.508 -17.262 1.00 . A A . 54 VAL CG1  1 1 
        2  3699 1 1 54 VAL CG2  C  29.033 -23.569 -15.850 1.00 . A A . 54 VAL CG2  1 1 
        2  3700 1 1 54 VAL H    H  27.186 -21.790 -15.082 1.00 . A A . 54 VAL H    1 1 
        2  3701 1 1 54 VAL HA   H  25.750 -24.261 -15.024 1.00 . A A . 54 VAL HA   1 1 
        2  3702 1 1 54 VAL HB   H  27.738 -25.190 -16.170 1.00 . A A . 54 VAL HB   1 1 
        2  3703 1 1 54 VAL HG11 H  27.608 -23.715 -18.119 1.00 . A A . 54 VAL HG11 1 1 
        2  3704 1 1 54 VAL HG12 H  26.006 -23.943 -17.416 1.00 . A A . 54 VAL HG12 1 1 
        2  3705 1 1 54 VAL HG13 H  26.902 -22.427 -17.142 1.00 . A A . 54 VAL HG13 1 1 
        2  3706 1 1 54 VAL HG21 H  28.966 -22.527 -15.559 1.00 . A A . 54 VAL HG21 1 1 
        2  3707 1 1 54 VAL HG22 H  29.557 -24.127 -15.076 1.00 . A A . 54 VAL HG22 1 1 
        2  3708 1 1 54 VAL HG23 H  29.587 -23.649 -16.784 1.00 . A A . 54 VAL HG23 1 1 
        2  3709 1 1 54 VAL N    N  26.602 -22.438 -14.562 1.00 . A A . 54 VAL N    1 1 
        2  3710 1 1 54 VAL O    O  26.841 -25.704 -13.310 1.00 . A A . 54 VAL O    1 1 
        2  3711 1 1 55 ASP C    C  27.569 -24.824 -10.612 1.00 . A A . 55 ASP C    1 1 
        2  3712 1 1 55 ASP CA   C  28.668 -24.577 -11.623 1.00 . A A . 55 ASP CA   1 1 
        2  3713 1 1 55 ASP CB   C  29.746 -23.679 -11.019 1.00 . A A . 55 ASP CB   1 1 
        2  3714 1 1 55 ASP CG   C  30.225 -24.175  -9.669 1.00 . A A . 55 ASP CG   1 1 
        2  3715 1 1 55 ASP H    H  28.429 -23.003 -13.061 1.00 . A A . 55 ASP H    1 1 
        2  3716 1 1 55 ASP HA   H  29.109 -25.533 -11.892 1.00 . A A . 55 ASP HA   1 1 
        2  3717 1 1 55 ASP HB2  H  30.585 -23.639 -11.715 1.00 . A A . 55 ASP HB2  1 1 
        2  3718 1 1 55 ASP HB3  H  29.343 -22.670 -10.901 1.00 . A A . 55 ASP HB3  1 1 
        2  3719 1 1 55 ASP N    N  28.119 -23.947 -12.815 1.00 . A A . 55 ASP N    1 1 
        2  3720 1 1 55 ASP O    O  27.460 -25.910 -10.040 1.00 . A A . 55 ASP O    1 1 
        2  3721 1 1 55 ASP OD1  O  30.742 -25.304  -9.584 1.00 . A A . 55 ASP OD1  1 1 
        2  3722 1 1 55 ASP OD2  O  30.091 -23.413  -8.681 1.00 . A A . 55 ASP OD2  1 1 
        2  3723 1 1 56 LYS C    C  24.578 -24.856  -9.782 1.00 . A A . 56 LYS C    1 1 
        2  3724 1 1 56 LYS CA   C  25.690 -23.905  -9.383 1.00 . A A . 56 LYS CA   1 1 
        2  3725 1 1 56 LYS CB   C  25.130 -22.512  -9.058 1.00 . A A . 56 LYS CB   1 1 
        2  3726 1 1 56 LYS CD   C  27.257 -21.224  -8.443 1.00 . A A . 56 LYS CD   1 1 
        2  3727 1 1 56 LYS CE   C  28.269 -21.068  -7.347 1.00 . A A . 56 LYS CE   1 1 
        2  3728 1 1 56 LYS CG   C  25.924 -21.782  -7.946 1.00 . A A . 56 LYS CG   1 1 
        2  3729 1 1 56 LYS H    H  26.824 -22.963 -10.948 1.00 . A A . 56 LYS H    1 1 
        2  3730 1 1 56 LYS HA   H  26.149 -24.302  -8.481 1.00 . A A . 56 LYS HA   1 1 
        2  3731 1 1 56 LYS HB2  H  25.130 -21.902  -9.963 1.00 . A A . 56 LYS HB2  1 1 
        2  3732 1 1 56 LYS HB3  H  24.100 -22.627  -8.720 1.00 . A A . 56 LYS HB3  1 1 
        2  3733 1 1 56 LYS HD2  H  27.675 -21.899  -9.178 1.00 . A A . 56 LYS HD2  1 1 
        2  3734 1 1 56 LYS HD3  H  27.085 -20.259  -8.919 1.00 . A A . 56 LYS HD3  1 1 
        2  3735 1 1 56 LYS HE2  H  27.944 -20.296  -6.652 1.00 . A A . 56 LYS HE2  1 1 
        2  3736 1 1 56 LYS HE3  H  28.382 -22.021  -6.834 1.00 . A A . 56 LYS HE3  1 1 
        2  3737 1 1 56 LYS HG2  H  25.322 -20.960  -7.557 1.00 . A A . 56 LYS HG2  1 1 
        2  3738 1 1 56 LYS HG3  H  26.116 -22.486  -7.136 1.00 . A A . 56 LYS HG3  1 1 
        2  3739 1 1 56 LYS HZ1  H  29.919 -21.468  -8.521 1.00 . A A . 56 LYS HZ1  1 1 
        2  3740 1 1 56 LYS HZ2  H  30.253 -20.503  -7.225 1.00 . A A . 56 LYS HZ2  1 1 
        2  3741 1 1 56 LYS HZ3  H  29.471 -19.867  -8.532 1.00 . A A . 56 LYS HZ3  1 1 
        2  3742 1 1 56 LYS N    N  26.724 -23.826 -10.411 1.00 . A A . 56 LYS N    1 1 
        2  3743 1 1 56 LYS NZ   N  29.583 -20.695  -7.949 1.00 . A A . 56 LYS NZ   1 1 
        2  3744 1 1 56 LYS O    O  24.003 -25.517  -8.933 1.00 . A A . 56 LYS O    1 1 
        2  3745 1 1 57 VAL C    C  23.750 -27.310 -11.616 1.00 . A A . 57 VAL C    1 1 
        2  3746 1 1 57 VAL CA   C  23.267 -25.861 -11.576 1.00 . A A . 57 VAL CA   1 1 
        2  3747 1 1 57 VAL CB   C  22.799 -25.408 -12.996 1.00 . A A . 57 VAL CB   1 1 
        2  3748 1 1 57 VAL CG1  C  21.863 -26.447 -13.645 1.00 . A A . 57 VAL CG1  1 1 
        2  3749 1 1 57 VAL CG2  C  22.057 -24.061 -12.902 1.00 . A A . 57 VAL CG2  1 1 
        2  3750 1 1 57 VAL H    H  24.830 -24.398 -11.730 1.00 . A A . 57 VAL H    1 1 
        2  3751 1 1 57 VAL HA   H  22.410 -25.823 -10.904 1.00 . A A . 57 VAL HA   1 1 
        2  3752 1 1 57 VAL HB   H  23.682 -25.282 -13.626 1.00 . A A . 57 VAL HB   1 1 
        2  3753 1 1 57 VAL HG11 H  21.494 -26.059 -14.596 1.00 . A A . 57 VAL HG11 1 1 
        2  3754 1 1 57 VAL HG12 H  22.403 -27.371 -13.829 1.00 . A A . 57 VAL HG12 1 1 
        2  3755 1 1 57 VAL HG13 H  21.015 -26.644 -12.984 1.00 . A A . 57 VAL HG13 1 1 
        2  3756 1 1 57 VAL HG21 H  21.809 -23.708 -13.904 1.00 . A A . 57 VAL HG21 1 1 
        2  3757 1 1 57 VAL HG22 H  21.139 -24.181 -12.325 1.00 . A A . 57 VAL HG22 1 1 
        2  3758 1 1 57 VAL HG23 H  22.689 -23.318 -12.416 1.00 . A A . 57 VAL HG23 1 1 
        2  3759 1 1 57 VAL N    N  24.312 -24.964 -11.070 1.00 . A A . 57 VAL N    1 1 
        2  3760 1 1 57 VAL O    O  23.017 -28.218 -11.229 1.00 . A A . 57 VAL O    1 1 
        2  3761 1 1 58 MET C    C  25.587 -29.588 -10.808 1.00 . A A . 58 MET C    1 1 
        2  3762 1 1 58 MET CA   C  25.468 -28.928 -12.160 1.00 . A A . 58 MET CA   1 1 
        2  3763 1 1 58 MET CB   C  26.820 -28.975 -12.858 1.00 . A A . 58 MET CB   1 1 
        2  3764 1 1 58 MET CE   C  24.410 -29.083 -15.849 1.00 . A A . 58 MET CE   1 1 
        2  3765 1 1 58 MET CG   C  26.719 -28.658 -14.327 1.00 . A A . 58 MET CG   1 1 
        2  3766 1 1 58 MET H    H  25.584 -26.784 -12.355 1.00 . A A . 58 MET H    1 1 
        2  3767 1 1 58 MET HA   H  24.752 -29.504 -12.747 1.00 . A A . 58 MET HA   1 1 
        2  3768 1 1 58 MET HB2  H  27.488 -28.258 -12.378 1.00 . A A . 58 MET HB2  1 1 
        2  3769 1 1 58 MET HB3  H  27.242 -29.974 -12.747 1.00 . A A . 58 MET HB3  1 1 
        2  3770 1 1 58 MET HE1  H  23.796 -29.754 -16.446 1.00 . A A . 58 MET HE1  1 1 
        2  3771 1 1 58 MET HE2  H  23.830 -28.723 -14.997 1.00 . A A . 58 MET HE2  1 1 
        2  3772 1 1 58 MET HE3  H  24.717 -28.232 -16.459 1.00 . A A . 58 MET HE3  1 1 
        2  3773 1 1 58 MET HG2  H  26.163 -27.729 -14.439 1.00 . A A . 58 MET HG2  1 1 
        2  3774 1 1 58 MET HG3  H  27.722 -28.527 -14.729 1.00 . A A . 58 MET HG3  1 1 
        2  3775 1 1 58 MET N    N  24.978 -27.551 -12.055 1.00 . A A . 58 MET N    1 1 
        2  3776 1 1 58 MET O    O  25.246 -30.766 -10.667 1.00 . A A . 58 MET O    1 1 
        2  3777 1 1 58 MET SD   S  25.876 -29.964 -15.255 1.00 . A A . 58 MET SD   1 1 
        2  3778 1 1 59 LYS C    C  24.736 -29.652  -7.909 1.00 . A A . 59 LYS C    1 1 
        2  3779 1 1 59 LYS CA   C  26.131 -29.389  -8.459 1.00 . A A . 59 LYS CA   1 1 
        2  3780 1 1 59 LYS CB   C  26.893 -28.435  -7.513 1.00 . A A . 59 LYS CB   1 1 
        2  3781 1 1 59 LYS CD   C  26.625 -26.427  -5.956 1.00 . A A . 59 LYS CD   1 1 
        2  3782 1 1 59 LYS CE   C  25.681 -25.256  -5.619 1.00 . A A . 59 LYS CE   1 1 
        2  3783 1 1 59 LYS CG   C  26.154 -27.123  -7.212 1.00 . A A . 59 LYS CG   1 1 
        2  3784 1 1 59 LYS H    H  26.318 -27.875  -9.971 1.00 . A A . 59 LYS H    1 1 
        2  3785 1 1 59 LYS HA   H  26.665 -30.339  -8.503 1.00 . A A . 59 LYS HA   1 1 
        2  3786 1 1 59 LYS HB2  H  27.057 -28.959  -6.570 1.00 . A A . 59 LYS HB2  1 1 
        2  3787 1 1 59 LYS HB3  H  27.864 -28.203  -7.952 1.00 . A A . 59 LYS HB3  1 1 
        2  3788 1 1 59 LYS HD2  H  26.618 -27.141  -5.129 1.00 . A A . 59 LYS HD2  1 1 
        2  3789 1 1 59 LYS HD3  H  27.640 -26.055  -6.102 1.00 . A A . 59 LYS HD3  1 1 
        2  3790 1 1 59 LYS HE2  H  26.025 -24.779  -4.699 1.00 . A A . 59 LYS HE2  1 1 
        2  3791 1 1 59 LYS HE3  H  25.723 -24.530  -6.429 1.00 . A A . 59 LYS HE3  1 1 
        2  3792 1 1 59 LYS HG2  H  26.255 -26.450  -8.057 1.00 . A A . 59 LYS HG2  1 1 
        2  3793 1 1 59 LYS HG3  H  25.110 -27.337  -7.083 1.00 . A A . 59 LYS HG3  1 1 
        2  3794 1 1 59 LYS HZ1  H  23.657 -24.926  -5.163 1.00 . A A . 59 LYS HZ1  1 1 
        2  3795 1 1 59 LYS HZ2  H  24.184 -26.431  -4.741 1.00 . A A . 59 LYS HZ2  1 1 
        2  3796 1 1 59 LYS HZ3  H  23.881 -26.065  -6.318 1.00 . A A . 59 LYS HZ3  1 1 
        2  3797 1 1 59 LYS N    N  26.036 -28.841  -9.808 1.00 . A A . 59 LYS N    1 1 
        2  3798 1 1 59 LYS NZ   N  24.240 -25.705  -5.443 1.00 . A A . 59 LYS NZ   1 1 
        2  3799 1 1 59 LYS O    O  24.542 -30.538  -7.098 1.00 . A A . 59 LYS O    1 1 
        2  3800 1 1 60 GLU C    C  21.721 -30.107  -8.228 1.00 . A A . 60 GLU C    1 1 
        2  3801 1 1 60 GLU CA   C  22.450 -28.907  -7.699 1.00 . A A . 60 GLU CA   1 1 
        2  3802 1 1 60 GLU CB   C  21.660 -27.630  -7.978 1.00 . A A . 60 GLU CB   1 1 
        2  3803 1 1 60 GLU CD   C  20.456 -26.016  -6.472 1.00 . A A . 60 GLU CD   1 1 
        2  3804 1 1 60 GLU CG   C  20.483 -27.428  -7.047 1.00 . A A . 60 GLU CG   1 1 
        2  3805 1 1 60 GLU H    H  23.953 -28.140  -9.030 1.00 . A A . 60 GLU H    1 1 
        2  3806 1 1 60 GLU HA   H  22.577 -29.018  -6.621 1.00 . A A . 60 GLU HA   1 1 
        2  3807 1 1 60 GLU HB2  H  22.330 -26.792  -7.849 1.00 . A A . 60 GLU HB2  1 1 
        2  3808 1 1 60 GLU HB3  H  21.309 -27.636  -9.008 1.00 . A A . 60 GLU HB3  1 1 
        2  3809 1 1 60 GLU HG2  H  19.556 -27.622  -7.594 1.00 . A A . 60 GLU HG2  1 1 
        2  3810 1 1 60 GLU HG3  H  20.554 -28.140  -6.226 1.00 . A A . 60 GLU HG3  1 1 
        2  3811 1 1 60 GLU N    N  23.766 -28.848  -8.324 1.00 . A A . 60 GLU N    1 1 
        2  3812 1 1 60 GLU O    O  21.094 -30.845  -7.484 1.00 . A A . 60 GLU O    1 1 
        2  3813 1 1 60 GLU OE1  O  21.434 -25.640  -5.773 1.00 . A A . 60 GLU OE1  1 1 
        2  3814 1 1 60 GLU OE2  O  19.481 -25.284  -6.719 1.00 . A A . 60 GLU OE2  1 1 
        2  3815 1 1 61 LEU C    C  21.843 -32.765  -9.595 1.00 . A A . 61 LEU C    1 1 
        2  3816 1 1 61 LEU CA   C  21.262 -31.473 -10.172 1.00 . A A . 61 LEU CA   1 1 
        2  3817 1 1 61 LEU CB   C  21.505 -31.375 -11.684 1.00 . A A . 61 LEU CB   1 1 
        2  3818 1 1 61 LEU CD1  C  20.425 -33.545 -12.453 1.00 . A A . 61 LEU CD1  1 1 
        2  3819 1 1 61 LEU CD2  C  19.102 -31.432 -12.487 1.00 . A A . 61 LEU CD2  1 1 
        2  3820 1 1 61 LEU CG   C  20.498 -32.046 -12.639 1.00 . A A . 61 LEU CG   1 1 
        2  3821 1 1 61 LEU H    H  22.393 -29.676 -10.093 1.00 . A A . 61 LEU H    1 1 
        2  3822 1 1 61 LEU HA   H  20.190 -31.458  -9.978 1.00 . A A . 61 LEU HA   1 1 
        2  3823 1 1 61 LEU HB2  H  21.537 -30.311 -11.939 1.00 . A A . 61 LEU HB2  1 1 
        2  3824 1 1 61 LEU HB3  H  22.496 -31.782 -11.890 1.00 . A A . 61 LEU HB3  1 1 
        2  3825 1 1 61 LEU HD11 H  19.978 -33.991 -13.334 1.00 . A A . 61 LEU HD11 1 1 
        2  3826 1 1 61 LEU HD12 H  19.817 -33.787 -11.581 1.00 . A A . 61 LEU HD12 1 1 
        2  3827 1 1 61 LEU HD13 H  21.421 -33.957 -12.313 1.00 . A A . 61 LEU HD13 1 1 
        2  3828 1 1 61 LEU HD21 H  18.712 -31.630 -11.490 1.00 . A A . 61 LEU HD21 1 1 
        2  3829 1 1 61 LEU HD22 H  18.428 -31.869 -13.228 1.00 . A A . 61 LEU HD22 1 1 
        2  3830 1 1 61 LEU HD23 H  19.159 -30.353 -12.642 1.00 . A A . 61 LEU HD23 1 1 
        2  3831 1 1 61 LEU HG   H  20.835 -31.861 -13.654 1.00 . A A . 61 LEU HG   1 1 
        2  3832 1 1 61 LEU N    N  21.862 -30.329  -9.523 1.00 . A A . 61 LEU N    1 1 
        2  3833 1 1 61 LEU O    O  21.151 -33.753  -9.487 1.00 . A A . 61 LEU O    1 1 
        2  3834 1 1 62 ASP C    C  23.088 -34.335  -7.272 1.00 . A A . 62 ASP C    1 1 
        2  3835 1 1 62 ASP CA   C  23.711 -33.952  -8.612 1.00 . A A . 62 ASP CA   1 1 
        2  3836 1 1 62 ASP CB   C  25.221 -33.755  -8.423 1.00 . A A . 62 ASP CB   1 1 
        2  3837 1 1 62 ASP CG   C  26.053 -34.547  -9.425 1.00 . A A . 62 ASP CG   1 1 
        2  3838 1 1 62 ASP H    H  23.659 -31.910  -9.269 1.00 . A A . 62 ASP H    1 1 
        2  3839 1 1 62 ASP HA   H  23.544 -34.781  -9.293 1.00 . A A . 62 ASP HA   1 1 
        2  3840 1 1 62 ASP HB2  H  25.456 -32.694  -8.525 1.00 . A A . 62 ASP HB2  1 1 
        2  3841 1 1 62 ASP HB3  H  25.492 -34.075  -7.416 1.00 . A A . 62 ASP HB3  1 1 
        2  3842 1 1 62 ASP N    N  23.102 -32.749  -9.189 1.00 . A A . 62 ASP N    1 1 
        2  3843 1 1 62 ASP O    O  22.863 -35.512  -7.005 1.00 . A A . 62 ASP O    1 1 
        2  3844 1 1 62 ASP OD1  O  25.509 -34.968 -10.474 1.00 . A A . 62 ASP OD1  1 1 
        2  3845 1 1 62 ASP OD2  O  27.276 -34.670  -9.214 1.00 . A A . 62 ASP OD2  1 1 
        2  3846 1 1 63 GLU C    C  20.760 -33.892  -5.196 1.00 . A A . 63 GLU C    1 1 
        2  3847 1 1 63 GLU CA   C  22.245 -33.627  -5.103 1.00 . A A . 63 GLU CA   1 1 
        2  3848 1 1 63 GLU CB   C  22.469 -32.425  -4.184 1.00 . A A . 63 GLU CB   1 1 
        2  3849 1 1 63 GLU CD   C  24.167 -31.127  -2.845 1.00 . A A . 63 GLU CD   1 1 
        2  3850 1 1 63 GLU CG   C  23.926 -32.103  -3.994 1.00 . A A . 63 GLU CG   1 1 
        2  3851 1 1 63 GLU H    H  22.969 -32.393  -6.695 1.00 . A A . 63 GLU H    1 1 
        2  3852 1 1 63 GLU HA   H  22.740 -34.501  -4.678 1.00 . A A . 63 GLU HA   1 1 
        2  3853 1 1 63 GLU HB2  H  21.967 -31.554  -4.605 1.00 . A A . 63 GLU HB2  1 1 
        2  3854 1 1 63 GLU HB3  H  22.027 -32.648  -3.213 1.00 . A A . 63 GLU HB3  1 1 
        2  3855 1 1 63 GLU HG2  H  24.445 -33.033  -3.794 1.00 . A A . 63 GLU HG2  1 1 
        2  3856 1 1 63 GLU HG3  H  24.320 -31.679  -4.909 1.00 . A A . 63 GLU HG3  1 1 
        2  3857 1 1 63 GLU N    N  22.796 -33.352  -6.432 1.00 . A A . 63 GLU N    1 1 
        2  3858 1 1 63 GLU O    O  20.184 -34.650  -4.421 1.00 . A A . 63 GLU O    1 1 
        2  3859 1 1 63 GLU OE1  O  24.225 -31.576  -1.679 1.00 . A A . 63 GLU OE1  1 1 
        2  3860 1 1 63 GLU OE2  O  24.306 -29.907  -3.110 1.00 . A A . 63 GLU OE2  1 1 
        2  3861 1 1 64 ASN C    C  18.241 -34.221  -7.386 1.00 . A A . 64 ASN C    1 1 
        2  3862 1 1 64 ASN CA   C  18.691 -33.259  -6.296 1.00 . A A . 64 ASN CA   1 1 
        2  3863 1 1 64 ASN CB   C  18.157 -31.855  -6.587 1.00 . A A . 64 ASN CB   1 1 
        2  3864 1 1 64 ASN CG   C  18.194 -30.963  -5.377 1.00 . A A . 64 ASN CG   1 1 
        2  3865 1 1 64 ASN H    H  20.691 -32.620  -6.759 1.00 . A A . 64 ASN H    1 1 
        2  3866 1 1 64 ASN HA   H  18.271 -33.593  -5.356 1.00 . A A . 64 ASN HA   1 1 
        2  3867 1 1 64 ASN HB2  H  18.736 -31.407  -7.386 1.00 . A A . 64 ASN HB2  1 1 
        2  3868 1 1 64 ASN HB3  H  17.131 -31.929  -6.914 1.00 . A A . 64 ASN HB3  1 1 
        2  3869 1 1 64 ASN HD21 H  20.018 -30.301  -5.882 1.00 . A A . 64 ASN HD21 1 1 
        2  3870 1 1 64 ASN HD22 H  19.326 -29.627  -4.420 1.00 . A A . 64 ASN HD22 1 1 
        2  3871 1 1 64 ASN N    N  20.141 -33.223  -6.147 1.00 . A A . 64 ASN N    1 1 
        2  3872 1 1 64 ASN ND2  N  19.261 -30.238  -5.215 1.00 . A A . 64 ASN ND2  1 1 
        2  3873 1 1 64 ASN O    O  17.078 -34.240  -7.765 1.00 . A A . 64 ASN O    1 1 
        2  3874 1 1 64 ASN OD1  O  17.260 -30.932  -4.595 1.00 . A A . 64 ASN OD1  1 1 
        2  3875 1 1 65 GLY C    C  17.804 -36.945  -8.687 1.00 . A A . 65 GLY C    1 1 
        2  3876 1 1 65 GLY CA   C  18.897 -35.938  -8.978 1.00 . A A . 65 GLY CA   1 1 
        2  3877 1 1 65 GLY H    H  20.107 -34.948  -7.555 1.00 . A A . 65 GLY H    1 1 
        2  3878 1 1 65 GLY HA2  H  18.621 -35.363  -9.859 1.00 . A A . 65 GLY HA2  1 1 
        2  3879 1 1 65 GLY HA3  H  19.815 -36.479  -9.206 1.00 . A A . 65 GLY HA3  1 1 
        2  3880 1 1 65 GLY N    N  19.169 -35.015  -7.889 1.00 . A A . 65 GLY N    1 1 
        2  3881 1 1 65 GLY O    O  17.069 -37.337  -9.591 1.00 . A A . 65 GLY O    1 1 
        2  3882 1 1 66 ASP C    C  15.281 -37.602  -6.822 1.00 . A A . 66 ASP C    1 1 
        2  3883 1 1 66 ASP CA   C  16.631 -38.289  -7.017 1.00 . A A . 66 ASP CA   1 1 
        2  3884 1 1 66 ASP CB   C  17.051 -39.003  -5.720 1.00 . A A . 66 ASP CB   1 1 
        2  3885 1 1 66 ASP CG   C  18.033 -40.142  -5.966 1.00 . A A . 66 ASP CG   1 1 
        2  3886 1 1 66 ASP H    H  18.272 -36.953  -6.720 1.00 . A A . 66 ASP H    1 1 
        2  3887 1 1 66 ASP HA   H  16.509 -39.035  -7.802 1.00 . A A . 66 ASP HA   1 1 
        2  3888 1 1 66 ASP HB2  H  17.500 -38.276  -5.044 1.00 . A A . 66 ASP HB2  1 1 
        2  3889 1 1 66 ASP HB3  H  16.167 -39.419  -5.243 1.00 . A A . 66 ASP HB3  1 1 
        2  3890 1 1 66 ASP N    N  17.663 -37.329  -7.430 1.00 . A A . 66 ASP N    1 1 
        2  3891 1 1 66 ASP O    O  14.313 -38.229  -6.404 1.00 . A A . 66 ASP O    1 1 
        2  3892 1 1 66 ASP OD1  O  18.162 -40.594  -7.130 1.00 . A A . 66 ASP OD1  1 1 
        2  3893 1 1 66 ASP OD2  O  18.640 -40.626  -4.992 1.00 . A A . 66 ASP OD2  1 1 
        2  3894 1 1 67 GLY C    C  13.350 -35.757  -8.537 1.00 . A A . 67 GLY C    1 1 
        2  3895 1 1 67 GLY CA   C  13.961 -35.608  -7.169 1.00 . A A . 67 GLY CA   1 1 
        2  3896 1 1 67 GLY H    H  16.009 -35.833  -7.521 1.00 . A A . 67 GLY H    1 1 
        2  3897 1 1 67 GLY HA2  H  13.286 -36.020  -6.418 1.00 . A A . 67 GLY HA2  1 1 
        2  3898 1 1 67 GLY HA3  H  14.136 -34.558  -6.970 1.00 . A A . 67 GLY HA3  1 1 
        2  3899 1 1 67 GLY N    N  15.208 -36.321  -7.167 1.00 . A A . 67 GLY N    1 1 
        2  3900 1 1 67 GLY O    O  13.768 -36.585  -9.346 1.00 . A A . 67 GLY O    1 1 
        2  3901 1 1 68 GLU C    C  11.418 -33.745 -10.729 1.00 . A A . 68 GLU C    1 1 
        2  3902 1 1 68 GLU CA   C  11.549 -35.052  -9.992 1.00 . A A . 68 GLU CA   1 1 
        2  3903 1 1 68 GLU CB   C  10.163 -35.579  -9.610 1.00 . A A . 68 GLU CB   1 1 
        2  3904 1 1 68 GLU CD   C   7.805 -34.742  -9.061 1.00 . A A . 68 GLU CD   1 1 
        2  3905 1 1 68 GLU CG   C   9.303 -34.611  -8.774 1.00 . A A . 68 GLU CG   1 1 
        2  3906 1 1 68 GLU H    H  12.174 -34.187  -8.170 1.00 . A A . 68 GLU H    1 1 
        2  3907 1 1 68 GLU HA   H  12.002 -35.771 -10.659 1.00 . A A . 68 GLU HA   1 1 
        2  3908 1 1 68 GLU HB2  H   9.636 -35.820 -10.532 1.00 . A A . 68 GLU HB2  1 1 
        2  3909 1 1 68 GLU HB3  H  10.298 -36.495  -9.040 1.00 . A A . 68 GLU HB3  1 1 
        2  3910 1 1 68 GLU HG2  H   9.483 -34.804  -7.714 1.00 . A A . 68 GLU HG2  1 1 
        2  3911 1 1 68 GLU HG3  H   9.601 -33.589  -8.988 1.00 . A A . 68 GLU HG3  1 1 
        2  3912 1 1 68 GLU N    N  12.377 -34.919  -8.807 1.00 . A A . 68 GLU N    1 1 
        2  3913 1 1 68 GLU O    O  11.718 -32.681 -10.192 1.00 . A A . 68 GLU O    1 1 
        2  3914 1 1 68 GLU OE1  O   7.363 -35.758  -9.640 1.00 . A A . 68 GLU OE1  1 1 
        2  3915 1 1 68 GLU OE2  O   7.068 -33.766  -8.783 1.00 . A A . 68 GLU OE2  1 1 
        2  3916 1 1 69 VAL C    C   9.593 -32.979 -13.775 1.00 . A A . 69 VAL C    1 1 
        2  3917 1 1 69 VAL CA   C  10.794 -32.737 -12.877 1.00 . A A . 69 VAL CA   1 1 
        2  3918 1 1 69 VAL CB   C  12.010 -32.550 -13.818 1.00 . A A . 69 VAL CB   1 1 
        2  3919 1 1 69 VAL CG1  C  13.214 -32.209 -13.024 1.00 . A A . 69 VAL CG1  1 1 
        2  3920 1 1 69 VAL CG2  C  12.274 -33.819 -14.636 1.00 . A A . 69 VAL CG2  1 1 
        2  3921 1 1 69 VAL H    H  10.819 -34.802 -12.343 1.00 . A A . 69 VAL H    1 1 
        2  3922 1 1 69 VAL HA   H  10.639 -31.821 -12.300 1.00 . A A . 69 VAL HA   1 1 
        2  3923 1 1 69 VAL HB   H  11.803 -31.731 -14.494 1.00 . A A . 69 VAL HB   1 1 
        2  3924 1 1 69 VAL HG11 H  13.021 -31.312 -12.435 1.00 . A A . 69 VAL HG11 1 1 
        2  3925 1 1 69 VAL HG12 H  13.441 -33.031 -12.345 1.00 . A A . 69 VAL HG12 1 1 
        2  3926 1 1 69 VAL HG13 H  14.058 -32.029 -13.686 1.00 . A A . 69 VAL HG13 1 1 
        2  3927 1 1 69 VAL HG21 H  12.621 -34.620 -13.985 1.00 . A A . 69 VAL HG21 1 1 
        2  3928 1 1 69 VAL HG22 H  11.367 -34.132 -15.147 1.00 . A A . 69 VAL HG22 1 1 
        2  3929 1 1 69 VAL HG23 H  13.031 -33.626 -15.374 1.00 . A A . 69 VAL HG23 1 1 
        2  3930 1 1 69 VAL N    N  10.996 -33.862 -11.976 1.00 . A A . 69 VAL N    1 1 
        2  3931 1 1 69 VAL O    O   9.052 -34.089 -13.842 1.00 . A A . 69 VAL O    1 1 
        2  3932 1 1 70 ASP C    C   8.877 -31.422 -16.831 1.00 . A A . 70 ASP C    1 1 
        2  3933 1 1 70 ASP CA   C   8.253 -32.052 -15.583 1.00 . A A . 70 ASP CA   1 1 
        2  3934 1 1 70 ASP CB   C   6.995 -31.304 -15.174 1.00 . A A . 70 ASP CB   1 1 
        2  3935 1 1 70 ASP CG   C   7.080 -29.821 -15.494 1.00 . A A . 70 ASP CG   1 1 
        2  3936 1 1 70 ASP H    H   9.750 -31.078 -14.453 1.00 . A A . 70 ASP H    1 1 
        2  3937 1 1 70 ASP HA   H   8.005 -33.095 -15.778 1.00 . A A . 70 ASP HA   1 1 
        2  3938 1 1 70 ASP HB2  H   6.158 -31.742 -15.707 1.00 . A A . 70 ASP HB2  1 1 
        2  3939 1 1 70 ASP HB3  H   6.835 -31.435 -14.102 1.00 . A A . 70 ASP HB3  1 1 
        2  3940 1 1 70 ASP N    N   9.254 -31.960 -14.539 1.00 . A A . 70 ASP N    1 1 
        2  3941 1 1 70 ASP O    O  10.053 -31.040 -16.813 1.00 . A A . 70 ASP O    1 1 
        2  3942 1 1 70 ASP OD1  O   8.047 -29.166 -15.053 1.00 . A A . 70 ASP OD1  1 1 
        2  3943 1 1 70 ASP OD2  O   6.281 -29.352 -16.328 1.00 . A A . 70 ASP OD2  1 1 
        2  3944 1 1 71 PHE C    C   9.132 -29.241 -18.903 1.00 . A A . 71 PHE C    1 1 
        2  3945 1 1 71 PHE CA   C   8.608 -30.663 -19.123 1.00 . A A . 71 PHE CA   1 1 
        2  3946 1 1 71 PHE CB   C   7.492 -30.600 -20.164 1.00 . A A . 71 PHE CB   1 1 
        2  3947 1 1 71 PHE CD1  C   7.804 -28.568 -21.634 1.00 . A A . 71 PHE CD1  1 1 
        2  3948 1 1 71 PHE CD2  C   8.482 -30.741 -22.472 1.00 . A A . 71 PHE CD2  1 1 
        2  3949 1 1 71 PHE CE1  C   8.232 -27.961 -22.836 1.00 . A A . 71 PHE CE1  1 1 
        2  3950 1 1 71 PHE CE2  C   8.921 -30.143 -23.666 1.00 . A A . 71 PHE CE2  1 1 
        2  3951 1 1 71 PHE CG   C   7.922 -29.961 -21.450 1.00 . A A . 71 PHE CG   1 1 
        2  3952 1 1 71 PHE CZ   C   8.792 -28.752 -23.850 1.00 . A A . 71 PHE CZ   1 1 
        2  3953 1 1 71 PHE H    H   7.140 -31.584 -17.865 1.00 . A A . 71 PHE H    1 1 
        2  3954 1 1 71 PHE HA   H   9.423 -31.270 -19.514 1.00 . A A . 71 PHE HA   1 1 
        2  3955 1 1 71 PHE HB2  H   7.141 -31.611 -20.368 1.00 . A A . 71 PHE HB2  1 1 
        2  3956 1 1 71 PHE HB3  H   6.663 -30.023 -19.752 1.00 . A A . 71 PHE HB3  1 1 
        2  3957 1 1 71 PHE HD1  H   7.396 -27.957 -20.843 1.00 . A A . 71 PHE HD1  1 1 
        2  3958 1 1 71 PHE HD2  H   8.588 -31.809 -22.340 1.00 . A A . 71 PHE HD2  1 1 
        2  3959 1 1 71 PHE HE1  H   8.139 -26.893 -22.968 1.00 . A A . 71 PHE HE1  1 1 
        2  3960 1 1 71 PHE HE2  H   9.349 -30.754 -24.443 1.00 . A A . 71 PHE HE2  1 1 
        2  3961 1 1 71 PHE HZ   H   9.132 -28.298 -24.767 1.00 . A A . 71 PHE HZ   1 1 
        2  3962 1 1 71 PHE N    N   8.104 -31.279 -17.898 1.00 . A A . 71 PHE N    1 1 
        2  3963 1 1 71 PHE O    O  10.137 -28.849 -19.485 1.00 . A A . 71 PHE O    1 1 
        2  3964 1 1 72 GLN C    C  10.141 -26.963 -17.154 1.00 . A A . 72 GLN C    1 1 
        2  3965 1 1 72 GLN CA   C   8.797 -27.066 -17.874 1.00 . A A . 72 GLN CA   1 1 
        2  3966 1 1 72 GLN CB   C   7.691 -26.365 -17.086 1.00 . A A . 72 GLN CB   1 1 
        2  3967 1 1 72 GLN CD   C   6.559 -24.198 -16.512 1.00 . A A . 72 GLN CD   1 1 
        2  3968 1 1 72 GLN CG   C   7.729 -24.857 -17.197 1.00 . A A . 72 GLN CG   1 1 
        2  3969 1 1 72 GLN H    H   7.625 -28.824 -17.613 1.00 . A A . 72 GLN H    1 1 
        2  3970 1 1 72 GLN HA   H   8.886 -26.579 -18.844 1.00 . A A . 72 GLN HA   1 1 
        2  3971 1 1 72 GLN HB2  H   6.739 -26.707 -17.472 1.00 . A A . 72 GLN HB2  1 1 
        2  3972 1 1 72 GLN HB3  H   7.760 -26.650 -16.039 1.00 . A A . 72 GLN HB3  1 1 
        2  3973 1 1 72 GLN HE21 H   5.321 -24.822 -17.962 1.00 . A A . 72 GLN HE21 1 1 
        2  3974 1 1 72 GLN HE22 H   4.600 -23.885 -16.679 1.00 . A A . 72 GLN HE22 1 1 
        2  3975 1 1 72 GLN HG2  H   8.640 -24.504 -16.746 1.00 . A A . 72 GLN HG2  1 1 
        2  3976 1 1 72 GLN HG3  H   7.722 -24.574 -18.247 1.00 . A A . 72 GLN HG3  1 1 
        2  3977 1 1 72 GLN N    N   8.436 -28.459 -18.095 1.00 . A A . 72 GLN N    1 1 
        2  3978 1 1 72 GLN NE2  N   5.402 -24.310 -17.103 1.00 . A A . 72 GLN NE2  1 1 
        2  3979 1 1 72 GLN O    O  10.963 -26.134 -17.507 1.00 . A A . 72 GLN O    1 1 
        2  3980 1 1 72 GLN OE1  O   6.699 -23.586 -15.471 1.00 . A A . 72 GLN OE1  1 1 
        2  3981 1 1 73 GLU C    C  12.812 -28.189 -16.598 1.00 . A A . 73 GLU C    1 1 
        2  3982 1 1 73 GLU CA   C  11.734 -27.862 -15.569 1.00 . A A . 73 GLU CA   1 1 
        2  3983 1 1 73 GLU CB   C  11.805 -28.917 -14.474 1.00 . A A . 73 GLU CB   1 1 
        2  3984 1 1 73 GLU CD   C  12.009 -28.897 -11.941 1.00 . A A . 73 GLU CD   1 1 
        2  3985 1 1 73 GLU CG   C  11.157 -28.528 -13.160 1.00 . A A . 73 GLU CG   1 1 
        2  3986 1 1 73 GLU H    H   9.712 -28.533 -15.925 1.00 . A A . 73 GLU H    1 1 
        2  3987 1 1 73 GLU HA   H  11.941 -26.882 -15.143 1.00 . A A . 73 GLU HA   1 1 
        2  3988 1 1 73 GLU HB2  H  11.318 -29.812 -14.841 1.00 . A A . 73 GLU HB2  1 1 
        2  3989 1 1 73 GLU HB3  H  12.854 -29.150 -14.297 1.00 . A A . 73 GLU HB3  1 1 
        2  3990 1 1 73 GLU HG2  H  10.979 -27.451 -13.156 1.00 . A A . 73 GLU HG2  1 1 
        2  3991 1 1 73 GLU HG3  H  10.204 -29.049 -13.092 1.00 . A A . 73 GLU HG3  1 1 
        2  3992 1 1 73 GLU N    N  10.414 -27.848 -16.208 1.00 . A A . 73 GLU N    1 1 
        2  3993 1 1 73 GLU O    O  13.917 -27.649 -16.554 1.00 . A A . 73 GLU O    1 1 
        2  3994 1 1 73 GLU OE1  O  13.244 -28.682 -11.949 1.00 . A A . 73 GLU OE1  1 1 
        2  3995 1 1 73 GLU OE2  O  11.445 -29.444 -10.975 1.00 . A A . 73 GLU OE2  1 1 
        2  3996 1 1 74 TYR C    C  13.771 -28.318 -19.475 1.00 . A A . 74 TYR C    1 1 
        2  3997 1 1 74 TYR CA   C  13.480 -29.474 -18.528 1.00 . A A . 74 TYR CA   1 1 
        2  3998 1 1 74 TYR CB   C  12.990 -30.691 -19.316 1.00 . A A . 74 TYR CB   1 1 
        2  3999 1 1 74 TYR CD1  C  15.349 -31.286 -20.061 1.00 . A A . 74 TYR CD1  1 1 
        2  4000 1 1 74 TYR CD2  C  13.556 -31.402 -21.688 1.00 . A A . 74 TYR CD2  1 1 
        2  4001 1 1 74 TYR CE1  C  16.274 -31.694 -21.041 1.00 . A A . 74 TYR CE1  1 1 
        2  4002 1 1 74 TYR CE2  C  14.488 -31.807 -22.678 1.00 . A A . 74 TYR CE2  1 1 
        2  4003 1 1 74 TYR CG   C  13.978 -31.140 -20.370 1.00 . A A . 74 TYR CG   1 1 
        2  4004 1 1 74 TYR CZ   C  15.837 -31.948 -22.342 1.00 . A A . 74 TYR CZ   1 1 
        2  4005 1 1 74 TYR H    H  11.562 -29.478 -17.564 1.00 . A A . 74 TYR H    1 1 
        2  4006 1 1 74 TYR HA   H  14.404 -29.737 -18.014 1.00 . A A . 74 TYR HA   1 1 
        2  4007 1 1 74 TYR HB2  H  12.812 -31.508 -18.619 1.00 . A A . 74 TYR HB2  1 1 
        2  4008 1 1 74 TYR HB3  H  12.052 -30.443 -19.805 1.00 . A A . 74 TYR HB3  1 1 
        2  4009 1 1 74 TYR HD1  H  15.699 -31.082 -19.065 1.00 . A A . 74 TYR HD1  1 1 
        2  4010 1 1 74 TYR HD2  H  12.513 -31.289 -21.951 1.00 . A A . 74 TYR HD2  1 1 
        2  4011 1 1 74 TYR HE1  H  17.317 -31.799 -20.781 1.00 . A A . 74 TYR HE1  1 1 
        2  4012 1 1 74 TYR HE2  H  14.157 -31.996 -23.688 1.00 . A A . 74 TYR HE2  1 1 
        2  4013 1 1 74 TYR HH   H  17.627 -32.438 -22.945 1.00 . A A . 74 TYR HH   1 1 
        2  4014 1 1 74 TYR N    N  12.496 -29.072 -17.533 1.00 . A A . 74 TYR N    1 1 
        2  4015 1 1 74 TYR O    O  14.916 -28.054 -19.820 1.00 . A A . 74 TYR O    1 1 
        2  4016 1 1 74 TYR OH   O  16.743 -32.327 -23.295 1.00 . A A . 74 TYR OH   1 1 
        2  4017 1 1 75 VAL C    C  13.765 -25.368 -20.153 1.00 . A A . 75 VAL C    1 1 
        2  4018 1 1 75 VAL CA   C  12.864 -26.462 -20.753 1.00 . A A . 75 VAL CA   1 1 
        2  4019 1 1 75 VAL CB   C  11.442 -25.935 -21.141 1.00 . A A . 75 VAL CB   1 1 
        2  4020 1 1 75 VAL CG1  C  11.071 -24.630 -20.439 1.00 . A A . 75 VAL CG1  1 1 
        2  4021 1 1 75 VAL CG2  C  11.361 -25.775 -22.627 1.00 . A A . 75 VAL CG2  1 1 
        2  4022 1 1 75 VAL H    H  11.801 -27.873 -19.561 1.00 . A A . 75 VAL H    1 1 
        2  4023 1 1 75 VAL HA   H  13.345 -26.816 -21.665 1.00 . A A . 75 VAL HA   1 1 
        2  4024 1 1 75 VAL HB   H  10.712 -26.689 -20.852 1.00 . A A . 75 VAL HB   1 1 
        2  4025 1 1 75 VAL HG11 H  11.023 -24.792 -19.370 1.00 . A A . 75 VAL HG11 1 1 
        2  4026 1 1 75 VAL HG12 H  11.801 -23.860 -20.665 1.00 . A A . 75 VAL HG12 1 1 
        2  4027 1 1 75 VAL HG13 H  10.102 -24.299 -20.773 1.00 . A A . 75 VAL HG13 1 1 
        2  4028 1 1 75 VAL HG21 H  10.390 -25.363 -22.896 1.00 . A A . 75 VAL HG21 1 1 
        2  4029 1 1 75 VAL HG22 H  12.154 -25.108 -22.958 1.00 . A A . 75 VAL HG22 1 1 
        2  4030 1 1 75 VAL HG23 H  11.481 -26.750 -23.094 1.00 . A A . 75 VAL HG23 1 1 
        2  4031 1 1 75 VAL N    N  12.732 -27.605 -19.860 1.00 . A A . 75 VAL N    1 1 
        2  4032 1 1 75 VAL O    O  14.534 -24.724 -20.863 1.00 . A A . 75 VAL O    1 1 
        2  4033 1 1 76 VAL C    C  16.015 -24.746 -18.164 1.00 . A A . 76 VAL C    1 1 
        2  4034 1 1 76 VAL CA   C  14.580 -24.247 -18.139 1.00 . A A . 76 VAL CA   1 1 
        2  4035 1 1 76 VAL CB   C  14.141 -24.069 -16.649 1.00 . A A . 76 VAL CB   1 1 
        2  4036 1 1 76 VAL CG1  C  15.130 -23.185 -15.866 1.00 . A A . 76 VAL CG1  1 1 
        2  4037 1 1 76 VAL CG2  C  12.762 -23.437 -16.578 1.00 . A A . 76 VAL CG2  1 1 
        2  4038 1 1 76 VAL H    H  13.087 -25.788 -18.298 1.00 . A A . 76 VAL H    1 1 
        2  4039 1 1 76 VAL HA   H  14.532 -23.284 -18.649 1.00 . A A . 76 VAL HA   1 1 
        2  4040 1 1 76 VAL HB   H  14.103 -25.048 -16.178 1.00 . A A . 76 VAL HB   1 1 
        2  4041 1 1 76 VAL HG11 H  14.752 -23.016 -14.857 1.00 . A A . 76 VAL HG11 1 1 
        2  4042 1 1 76 VAL HG12 H  16.098 -23.682 -15.798 1.00 . A A . 76 VAL HG12 1 1 
        2  4043 1 1 76 VAL HG13 H  15.252 -22.224 -16.369 1.00 . A A . 76 VAL HG13 1 1 
        2  4044 1 1 76 VAL HG21 H  12.809 -22.420 -16.963 1.00 . A A . 76 VAL HG21 1 1 
        2  4045 1 1 76 VAL HG22 H  12.053 -24.010 -17.167 1.00 . A A . 76 VAL HG22 1 1 
        2  4046 1 1 76 VAL HG23 H  12.422 -23.414 -15.541 1.00 . A A . 76 VAL HG23 1 1 
        2  4047 1 1 76 VAL N    N  13.726 -25.217 -18.838 1.00 . A A . 76 VAL N    1 1 
        2  4048 1 1 76 VAL O    O  16.958 -23.979 -18.359 1.00 . A A . 76 VAL O    1 1 
        2  4049 1 1 77 LEU C    C  18.255 -26.559 -19.216 1.00 . A A . 77 LEU C    1 1 
        2  4050 1 1 77 LEU CA   C  17.503 -26.638 -17.895 1.00 . A A . 77 LEU CA   1 1 
        2  4051 1 1 77 LEU CB   C  17.374 -28.086 -17.437 1.00 . A A . 77 LEU CB   1 1 
        2  4052 1 1 77 LEU CD1  C  16.757 -29.629 -15.588 1.00 . A A . 77 LEU CD1  1 1 
        2  4053 1 1 77 LEU CD2  C  18.634 -28.027 -15.226 1.00 . A A . 77 LEU CD2  1 1 
        2  4054 1 1 77 LEU CG   C  17.275 -28.244 -15.911 1.00 . A A . 77 LEU CG   1 1 
        2  4055 1 1 77 LEU H    H  15.373 -26.646 -17.855 1.00 . A A . 77 LEU H    1 1 
        2  4056 1 1 77 LEU HA   H  18.085 -26.089 -17.156 1.00 . A A . 77 LEU HA   1 1 
        2  4057 1 1 77 LEU HB2  H  16.475 -28.500 -17.889 1.00 . A A . 77 LEU HB2  1 1 
        2  4058 1 1 77 LEU HB3  H  18.238 -28.651 -17.792 1.00 . A A . 77 LEU HB3  1 1 
        2  4059 1 1 77 LEU HD11 H  17.398 -30.385 -16.043 1.00 . A A . 77 LEU HD11 1 1 
        2  4060 1 1 77 LEU HD12 H  15.741 -29.729 -15.978 1.00 . A A . 77 LEU HD12 1 1 
        2  4061 1 1 77 LEU HD13 H  16.732 -29.767 -14.506 1.00 . A A . 77 LEU HD13 1 1 
        2  4062 1 1 77 LEU HD21 H  18.983 -27.014 -15.418 1.00 . A A . 77 LEU HD21 1 1 
        2  4063 1 1 77 LEU HD22 H  19.363 -28.741 -15.613 1.00 . A A . 77 LEU HD22 1 1 
        2  4064 1 1 77 LEU HD23 H  18.525 -28.164 -14.150 1.00 . A A . 77 LEU HD23 1 1 
        2  4065 1 1 77 LEU HG   H  16.567 -27.512 -15.525 1.00 . A A . 77 LEU HG   1 1 
        2  4066 1 1 77 LEU N    N  16.182 -26.042 -17.976 1.00 . A A . 77 LEU N    1 1 
        2  4067 1 1 77 LEU O    O  19.467 -26.361 -19.217 1.00 . A A . 77 LEU O    1 1 
        2  4068 1 1 78 VAL C    C  18.565 -25.055 -21.854 1.00 . A A . 78 VAL C    1 1 
        2  4069 1 1 78 VAL CA   C  18.254 -26.532 -21.623 1.00 . A A . 78 VAL CA   1 1 
        2  4070 1 1 78 VAL CB   C  17.478 -27.168 -22.842 1.00 . A A . 78 VAL CB   1 1 
        2  4071 1 1 78 VAL CG1  C  17.012 -28.577 -22.486 1.00 . A A . 78 VAL CG1  1 1 
        2  4072 1 1 78 VAL CG2  C  16.269 -26.322 -23.301 1.00 . A A . 78 VAL CG2  1 1 
        2  4073 1 1 78 VAL H    H  16.559 -26.836 -20.324 1.00 . A A . 78 VAL H    1 1 
        2  4074 1 1 78 VAL HA   H  19.206 -27.057 -21.540 1.00 . A A . 78 VAL HA   1 1 
        2  4075 1 1 78 VAL HB   H  18.170 -27.239 -23.679 1.00 . A A . 78 VAL HB   1 1 
        2  4076 1 1 78 VAL HG11 H  16.617 -29.066 -23.374 1.00 . A A . 78 VAL HG11 1 1 
        2  4077 1 1 78 VAL HG12 H  17.847 -29.156 -22.099 1.00 . A A . 78 VAL HG12 1 1 
        2  4078 1 1 78 VAL HG13 H  16.224 -28.531 -21.729 1.00 . A A . 78 VAL HG13 1 1 
        2  4079 1 1 78 VAL HG21 H  16.593 -25.316 -23.566 1.00 . A A . 78 VAL HG21 1 1 
        2  4080 1 1 78 VAL HG22 H  15.822 -26.778 -24.181 1.00 . A A . 78 VAL HG22 1 1 
        2  4081 1 1 78 VAL HG23 H  15.529 -26.270 -22.506 1.00 . A A . 78 VAL HG23 1 1 
        2  4082 1 1 78 VAL N    N  17.563 -26.668 -20.342 1.00 . A A . 78 VAL N    1 1 
        2  4083 1 1 78 VAL O    O  19.608 -24.706 -22.390 1.00 . A A . 78 VAL O    1 1 
        2  4084 1 1 79 ALA C    C  19.024 -22.208 -20.706 1.00 . A A . 79 ALA C    1 1 
        2  4085 1 1 79 ALA CA   C  17.885 -22.747 -21.574 1.00 . A A . 79 ALA CA   1 1 
        2  4086 1 1 79 ALA CB   C  16.609 -22.024 -21.303 1.00 . A A . 79 ALA CB   1 1 
        2  4087 1 1 79 ALA H    H  16.849 -24.496 -20.916 1.00 . A A . 79 ALA H    1 1 
        2  4088 1 1 79 ALA HA   H  18.147 -22.574 -22.611 1.00 . A A . 79 ALA HA   1 1 
        2  4089 1 1 79 ALA HB1  H  15.878 -22.329 -22.053 1.00 . A A . 79 ALA HB1  1 1 
        2  4090 1 1 79 ALA HB2  H  16.242 -22.276 -20.310 1.00 . A A . 79 ALA HB2  1 1 
        2  4091 1 1 79 ALA HB3  H  16.776 -20.949 -21.379 1.00 . A A . 79 ALA HB3  1 1 
        2  4092 1 1 79 ALA N    N  17.688 -24.178 -21.389 1.00 . A A . 79 ALA N    1 1 
        2  4093 1 1 79 ALA O    O  19.613 -21.180 -21.022 1.00 . A A . 79 ALA O    1 1 
        2  4094 1 1 80 ALA C    C  21.795 -22.601 -19.695 1.00 . A A . 80 ALA C    1 1 
        2  4095 1 1 80 ALA CA   C  20.527 -22.591 -18.828 1.00 . A A . 80 ALA CA   1 1 
        2  4096 1 1 80 ALA CB   C  20.662 -23.589 -17.672 1.00 . A A . 80 ALA CB   1 1 
        2  4097 1 1 80 ALA H    H  18.841 -23.768 -19.422 1.00 . A A . 80 ALA H    1 1 
        2  4098 1 1 80 ALA HA   H  20.385 -21.593 -18.419 1.00 . A A . 80 ALA HA   1 1 
        2  4099 1 1 80 ALA HB1  H  20.932 -24.574 -18.067 1.00 . A A . 80 ALA HB1  1 1 
        2  4100 1 1 80 ALA HB2  H  21.445 -23.252 -16.992 1.00 . A A . 80 ALA HB2  1 1 
        2  4101 1 1 80 ALA HB3  H  19.717 -23.658 -17.131 1.00 . A A . 80 ALA HB3  1 1 
        2  4102 1 1 80 ALA N    N  19.373 -22.938 -19.654 1.00 . A A . 80 ALA N    1 1 
        2  4103 1 1 80 ALA O    O  22.728 -21.835 -19.465 1.00 . A A . 80 ALA O    1 1 
        2  4104 1 1 81 LEU C    C  22.971 -22.374 -22.540 1.00 . A A . 81 LEU C    1 1 
        2  4105 1 1 81 LEU CA   C  22.956 -23.567 -21.591 1.00 . A A . 81 LEU CA   1 1 
        2  4106 1 1 81 LEU CB   C  22.881 -24.868 -22.400 1.00 . A A . 81 LEU CB   1 1 
        2  4107 1 1 81 LEU CD1  C  22.433 -27.326 -22.597 1.00 . A A . 81 LEU CD1  1 1 
        2  4108 1 1 81 LEU CD2  C  23.517 -26.476 -20.526 1.00 . A A . 81 LEU CD2  1 1 
        2  4109 1 1 81 LEU CG   C  22.522 -26.154 -21.629 1.00 . A A . 81 LEU CG   1 1 
        2  4110 1 1 81 LEU H    H  21.008 -24.058 -20.871 1.00 . A A . 81 LEU H    1 1 
        2  4111 1 1 81 LEU HA   H  23.869 -23.568 -20.995 1.00 . A A . 81 LEU HA   1 1 
        2  4112 1 1 81 LEU HB2  H  22.131 -24.734 -23.182 1.00 . A A . 81 LEU HB2  1 1 
        2  4113 1 1 81 LEU HB3  H  23.843 -25.011 -22.892 1.00 . A A . 81 LEU HB3  1 1 
        2  4114 1 1 81 LEU HD11 H  22.087 -28.207 -22.060 1.00 . A A . 81 LEU HD11 1 1 
        2  4115 1 1 81 LEU HD12 H  23.411 -27.523 -23.032 1.00 . A A . 81 LEU HD12 1 1 
        2  4116 1 1 81 LEU HD13 H  21.721 -27.092 -23.392 1.00 . A A . 81 LEU HD13 1 1 
        2  4117 1 1 81 LEU HD21 H  23.246 -27.421 -20.055 1.00 . A A . 81 LEU HD21 1 1 
        2  4118 1 1 81 LEU HD22 H  23.494 -25.692 -19.769 1.00 . A A . 81 LEU HD22 1 1 
        2  4119 1 1 81 LEU HD23 H  24.522 -26.552 -20.941 1.00 . A A . 81 LEU HD23 1 1 
        2  4120 1 1 81 LEU HG   H  21.544 -26.023 -21.172 1.00 . A A . 81 LEU HG   1 1 
        2  4121 1 1 81 LEU N    N  21.810 -23.459 -20.701 1.00 . A A . 81 LEU N    1 1 
        2  4122 1 1 81 LEU O    O  24.028 -21.828 -22.857 1.00 . A A . 81 LEU O    1 1 
        2  4123 1 1 82 THR C    C  22.088 -19.530 -23.255 1.00 . A A . 82 THR C    1 1 
        2  4124 1 1 82 THR CA   C  21.658 -20.827 -23.891 1.00 . A A . 82 THR CA   1 1 
        2  4125 1 1 82 THR CB   C  20.201 -20.621 -24.336 1.00 . A A . 82 THR CB   1 1 
        2  4126 1 1 82 THR CG2  C  20.133 -20.058 -25.740 1.00 . A A . 82 THR CG2  1 1 
        2  4127 1 1 82 THR H    H  20.942 -22.421 -22.669 1.00 . A A . 82 THR H    1 1 
        2  4128 1 1 82 THR HA   H  22.278 -21.021 -24.761 1.00 . A A . 82 THR HA   1 1 
        2  4129 1 1 82 THR HB   H  19.705 -19.939 -23.647 1.00 . A A . 82 THR HB   1 1 
        2  4130 1 1 82 THR HG1  H  19.826 -22.400 -25.059 1.00 . A A . 82 THR HG1  1 1 
        2  4131 1 1 82 THR HG21 H  20.658 -19.103 -25.782 1.00 . A A . 82 THR HG21 1 1 
        2  4132 1 1 82 THR HG22 H  19.090 -19.906 -26.017 1.00 . A A . 82 THR HG22 1 1 
        2  4133 1 1 82 THR HG23 H  20.593 -20.756 -26.442 1.00 . A A . 82 THR HG23 1 1 
        2  4134 1 1 82 THR N    N  21.787 -21.952 -22.969 1.00 . A A . 82 THR N    1 1 
        2  4135 1 1 82 THR O    O  22.834 -18.751 -23.855 1.00 . A A . 82 THR O    1 1 
        2  4136 1 1 82 THR OG1  O  19.524 -21.874 -24.309 1.00 . A A . 82 THR OG1  1 1 
        2  4137 1 1 83 VAL C    C  23.442 -17.954 -21.084 1.00 . A A . 83 VAL C    1 1 
        2  4138 1 1 83 VAL CA   C  21.953 -18.023 -21.376 1.00 . A A . 83 VAL CA   1 1 
        2  4139 1 1 83 VAL CB   C  21.120 -17.779 -20.072 1.00 . A A . 83 VAL CB   1 1 
        2  4140 1 1 83 VAL CG1  C  19.611 -17.742 -20.380 1.00 . A A . 83 VAL CG1  1 1 
        2  4141 1 1 83 VAL CG2  C  21.393 -18.838 -19.009 1.00 . A A . 83 VAL CG2  1 1 
        2  4142 1 1 83 VAL H    H  21.017 -19.947 -21.565 1.00 . A A . 83 VAL H    1 1 
        2  4143 1 1 83 VAL HA   H  21.722 -17.226 -22.071 1.00 . A A . 83 VAL HA   1 1 
        2  4144 1 1 83 VAL HB   H  21.408 -16.816 -19.667 1.00 . A A . 83 VAL HB   1 1 
        2  4145 1 1 83 VAL HG11 H  19.259 -18.722 -20.694 1.00 . A A . 83 VAL HG11 1 1 
        2  4146 1 1 83 VAL HG12 H  19.064 -17.438 -19.483 1.00 . A A . 83 VAL HG12 1 1 
        2  4147 1 1 83 VAL HG13 H  19.415 -17.017 -21.169 1.00 . A A . 83 VAL HG13 1 1 
        2  4148 1 1 83 VAL HG21 H  20.790 -18.632 -18.128 1.00 . A A . 83 VAL HG21 1 1 
        2  4149 1 1 83 VAL HG22 H  21.148 -19.822 -19.398 1.00 . A A . 83 VAL HG22 1 1 
        2  4150 1 1 83 VAL HG23 H  22.446 -18.813 -18.722 1.00 . A A . 83 VAL HG23 1 1 
        2  4151 1 1 83 VAL N    N  21.631 -19.282 -22.036 1.00 . A A . 83 VAL N    1 1 
        2  4152 1 1 83 VAL O    O  24.050 -16.895 -21.196 1.00 . A A . 83 VAL O    1 1 
        2  4153 1 1 84 ALA C    C  26.288 -18.929 -21.707 1.00 . A A . 84 ALA C    1 1 
        2  4154 1 1 84 ALA CA   C  25.451 -19.118 -20.454 1.00 . A A . 84 ALA CA   1 1 
        2  4155 1 1 84 ALA CB   C  25.796 -20.432 -19.761 1.00 . A A . 84 ALA CB   1 1 
        2  4156 1 1 84 ALA H    H  23.535 -19.955 -20.733 1.00 . A A . 84 ALA H    1 1 
        2  4157 1 1 84 ALA HA   H  25.660 -18.295 -19.772 1.00 . A A . 84 ALA HA   1 1 
        2  4158 1 1 84 ALA HB1  H  25.212 -20.510 -18.839 1.00 . A A . 84 ALA HB1  1 1 
        2  4159 1 1 84 ALA HB2  H  25.561 -21.274 -20.413 1.00 . A A . 84 ALA HB2  1 1 
        2  4160 1 1 84 ALA HB3  H  26.852 -20.445 -19.506 1.00 . A A . 84 ALA HB3  1 1 
        2  4161 1 1 84 ALA N    N  24.051 -19.091 -20.779 1.00 . A A . 84 ALA N    1 1 
        2  4162 1 1 84 ALA O    O  27.390 -18.452 -21.627 1.00 . A A . 84 ALA O    1 1 
        2  4163 1 1 85 CYS C    C  26.329 -17.794 -24.749 1.00 . A A . 85 CYS C    1 1 
        2  4164 1 1 85 CYS CA   C  26.485 -19.181 -24.119 1.00 . A A . 85 CYS CA   1 1 
        2  4165 1 1 85 CYS CB   C  25.953 -20.220 -25.110 1.00 . A A . 85 CYS CB   1 1 
        2  4166 1 1 85 CYS H    H  24.865 -19.760 -22.867 1.00 . A A . 85 CYS H    1 1 
        2  4167 1 1 85 CYS HA   H  27.543 -19.367 -23.951 1.00 . A A . 85 CYS HA   1 1 
        2  4168 1 1 85 CYS HB2  H  26.037 -21.212 -24.662 1.00 . A A . 85 CYS HB2  1 1 
        2  4169 1 1 85 CYS HB3  H  24.899 -20.018 -25.306 1.00 . A A . 85 CYS HB3  1 1 
        2  4170 1 1 85 CYS HG   H  28.019 -20.595 -26.161 1.00 . A A . 85 CYS HG   1 1 
        2  4171 1 1 85 CYS N    N  25.769 -19.327 -22.855 1.00 . A A . 85 CYS N    1 1 
        2  4172 1 1 85 CYS O    O  27.305 -17.172 -25.164 1.00 . A A . 85 CYS O    1 1 
        2  4173 1 1 85 CYS SG   S  26.842 -20.214 -26.681 1.00 . A A . 85 CYS SG   1 1 
        2  4174 1 1 86 ASN C    C  24.392 -14.934 -24.920 1.00 . A A . 86 ASN C    1 1 
        2  4175 1 1 86 ASN CA   C  24.754 -16.187 -25.712 1.00 . A A . 86 ASN CA   1 1 
        2  4176 1 1 86 ASN CB   C  23.571 -16.552 -26.621 1.00 . A A . 86 ASN CB   1 1 
        2  4177 1 1 86 ASN CG   C  23.031 -15.366 -27.382 1.00 . A A . 86 ASN CG   1 1 
        2  4178 1 1 86 ASN H    H  24.324 -17.918 -24.498 1.00 . A A . 86 ASN H    1 1 
        2  4179 1 1 86 ASN HA   H  25.611 -15.949 -26.342 1.00 . A A . 86 ASN HA   1 1 
        2  4180 1 1 86 ASN HB2  H  23.887 -17.316 -27.334 1.00 . A A . 86 ASN HB2  1 1 
        2  4181 1 1 86 ASN HB3  H  22.773 -16.960 -26.006 1.00 . A A . 86 ASN HB3  1 1 
        2  4182 1 1 86 ASN HD21 H  21.191 -15.723 -26.660 1.00 . A A . 86 ASN HD21 1 1 
        2  4183 1 1 86 ASN HD22 H  21.336 -14.356 -27.738 1.00 . A A . 86 ASN HD22 1 1 
        2  4184 1 1 86 ASN N    N  25.084 -17.363 -24.890 1.00 . A A . 86 ASN N    1 1 
        2  4185 1 1 86 ASN ND2  N  21.755 -15.129 -27.245 1.00 . A A . 86 ASN ND2  1 1 
        2  4186 1 1 86 ASN O    O  24.703 -13.817 -25.318 1.00 . A A . 86 ASN O    1 1 
        2  4187 1 1 86 ASN OD1  O  23.748 -14.678 -28.087 1.00 . A A . 86 ASN OD1  1 1 
        2  4188 1 1 87 ASN C    C  24.382 -13.468 -22.122 1.00 . A A . 87 ASN C    1 1 
        2  4189 1 1 87 ASN CA   C  23.255 -13.973 -23.010 1.00 . A A . 87 ASN CA   1 1 
        2  4190 1 1 87 ASN CB   C  21.978 -14.310 -22.243 1.00 . A A . 87 ASN CB   1 1 
        2  4191 1 1 87 ASN CG   C  20.827 -14.644 -23.176 1.00 . A A . 87 ASN CG   1 1 
        2  4192 1 1 87 ASN H    H  23.471 -16.047 -23.493 1.00 . A A . 87 ASN H    1 1 
        2  4193 1 1 87 ASN HA   H  23.019 -13.159 -23.693 1.00 . A A . 87 ASN HA   1 1 
        2  4194 1 1 87 ASN HB2  H  22.164 -15.157 -21.591 1.00 . A A . 87 ASN HB2  1 1 
        2  4195 1 1 87 ASN HB3  H  21.697 -13.455 -21.631 1.00 . A A . 87 ASN HB3  1 1 
        2  4196 1 1 87 ASN HD21 H  20.896 -12.804 -23.957 1.00 . A A . 87 ASN HD21 1 1 
        2  4197 1 1 87 ASN HD22 H  19.698 -13.883 -24.636 1.00 . A A . 87 ASN HD22 1 1 
        2  4198 1 1 87 ASN N    N  23.709 -15.112 -23.805 1.00 . A A . 87 ASN N    1 1 
        2  4199 1 1 87 ASN ND2  N  20.445 -13.700 -23.987 1.00 . A A . 87 ASN ND2  1 1 
        2  4200 1 1 87 ASN O    O  24.332 -12.349 -21.660 1.00 . A A . 87 ASN O    1 1 
        2  4201 1 1 87 ASN OD1  O  20.328 -15.749 -23.198 1.00 . A A . 87 ASN OD1  1 1 
        2  4202 1 1 88 PHE C    C  27.297 -12.636 -21.342 1.00 . A A . 88 PHE C    1 1 
        2  4203 1 1 88 PHE CA   C  26.647 -14.030 -21.198 1.00 . A A . 88 PHE CA   1 1 
        2  4204 1 1 88 PHE CB   C  27.663 -15.077 -21.654 1.00 . A A . 88 PHE CB   1 1 
        2  4205 1 1 88 PHE CD1  C  29.174 -15.252 -19.651 1.00 . A A . 88 PHE CD1  1 1 
        2  4206 1 1 88 PHE CD2  C  30.119 -14.508 -21.760 1.00 . A A . 88 PHE CD2  1 1 
        2  4207 1 1 88 PHE CE1  C  30.443 -15.133 -19.032 1.00 . A A . 88 PHE CE1  1 1 
        2  4208 1 1 88 PHE CE2  C  31.394 -14.384 -21.153 1.00 . A A . 88 PHE CE2  1 1 
        2  4209 1 1 88 PHE CG   C  29.008 -14.944 -21.010 1.00 . A A . 88 PHE CG   1 1 
        2  4210 1 1 88 PHE CZ   C  31.554 -14.699 -19.785 1.00 . A A . 88 PHE CZ   1 1 
        2  4211 1 1 88 PHE H    H  25.334 -15.216 -22.378 1.00 . A A . 88 PHE H    1 1 
        2  4212 1 1 88 PHE HA   H  26.451 -14.195 -20.151 1.00 . A A . 88 PHE HA   1 1 
        2  4213 1 1 88 PHE HB2  H  27.262 -16.055 -21.426 1.00 . A A . 88 PHE HB2  1 1 
        2  4214 1 1 88 PHE HB3  H  27.786 -15.000 -22.737 1.00 . A A . 88 PHE HB3  1 1 
        2  4215 1 1 88 PHE HD1  H  28.325 -15.575 -19.068 1.00 . A A . 88 PHE HD1  1 1 
        2  4216 1 1 88 PHE HD2  H  29.997 -14.259 -22.804 1.00 . A A . 88 PHE HD2  1 1 
        2  4217 1 1 88 PHE HE1  H  30.556 -15.366 -17.984 1.00 . A A . 88 PHE HE1  1 1 
        2  4218 1 1 88 PHE HE2  H  32.238 -14.044 -21.733 1.00 . A A . 88 PHE HE2  1 1 
        2  4219 1 1 88 PHE HZ   H  32.521 -14.601 -19.314 1.00 . A A . 88 PHE HZ   1 1 
        2  4220 1 1 88 PHE N    N  25.404 -14.304 -21.955 1.00 . A A . 88 PHE N    1 1 
        2  4221 1 1 88 PHE O    O  28.060 -12.187 -20.491 1.00 . A A . 88 PHE O    1 1 
        2  4222 1 1 89 PHE C    C  26.616  -9.526 -21.976 1.00 . A A . 89 PHE C    1 1 
        2  4223 1 1 89 PHE CA   C  27.471 -10.600 -22.675 1.00 . A A . 89 PHE CA   1 1 
        2  4224 1 1 89 PHE CB   C  27.574 -10.379 -24.177 1.00 . A A . 89 PHE CB   1 1 
        2  4225 1 1 89 PHE CD1  C  29.807 -11.406 -24.759 1.00 . A A . 89 PHE CD1  1 1 
        2  4226 1 1 89 PHE CD2  C  27.787 -12.427 -25.632 1.00 . A A . 89 PHE CD2  1 1 
        2  4227 1 1 89 PHE CE1  C  30.591 -12.399 -25.396 1.00 . A A . 89 PHE CE1  1 1 
        2  4228 1 1 89 PHE CE2  C  28.557 -13.426 -26.274 1.00 . A A . 89 PHE CE2  1 1 
        2  4229 1 1 89 PHE CG   C  28.403 -11.416 -24.873 1.00 . A A . 89 PHE CG   1 1 
        2  4230 1 1 89 PHE CZ   C  29.963 -13.411 -26.155 1.00 . A A . 89 PHE CZ   1 1 
        2  4231 1 1 89 PHE H    H  26.304 -12.342 -23.039 1.00 . A A . 89 PHE H    1 1 
        2  4232 1 1 89 PHE HA   H  28.479 -10.532 -22.261 1.00 . A A . 89 PHE HA   1 1 
        2  4233 1 1 89 PHE HB2  H  26.583 -10.410 -24.594 1.00 . A A . 89 PHE HB2  1 1 
        2  4234 1 1 89 PHE HB3  H  28.006  -9.396 -24.365 1.00 . A A . 89 PHE HB3  1 1 
        2  4235 1 1 89 PHE HD1  H  30.289 -10.640 -24.170 1.00 . A A . 89 PHE HD1  1 1 
        2  4236 1 1 89 PHE HD2  H  26.710 -12.450 -25.723 1.00 . A A . 89 PHE HD2  1 1 
        2  4237 1 1 89 PHE HE1  H  31.666 -12.387 -25.294 1.00 . A A . 89 PHE HE1  1 1 
        2  4238 1 1 89 PHE HE2  H  28.068 -14.202 -26.846 1.00 . A A . 89 PHE HE2  1 1 
        2  4239 1 1 89 PHE HZ   H  30.554 -14.176 -26.636 1.00 . A A . 89 PHE HZ   1 1 
        2  4240 1 1 89 PHE N    N  26.966 -11.944 -22.405 1.00 . A A . 89 PHE N    1 1 
        2  4241 1 1 89 PHE O    O  26.712  -8.337 -22.281 1.00 . A A . 89 PHE O    1 1 
        2  4242 1 1 90 TRP C    C  25.662  -8.069 -19.442 1.00 . A A . 90 TRP C    1 1 
        2  4243 1 1 90 TRP CA   C  24.885  -9.107 -20.257 1.00 . A A . 90 TRP CA   1 1 
        2  4244 1 1 90 TRP CB   C  24.043  -9.973 -19.294 1.00 . A A . 90 TRP CB   1 1 
        2  4245 1 1 90 TRP CD1  C  26.069 -11.210 -18.298 1.00 . A A . 90 TRP CD1  1 1 
        2  4246 1 1 90 TRP CD2  C  24.309 -12.526 -18.610 1.00 . A A . 90 TRP CD2  1 1 
        2  4247 1 1 90 TRP CE2  C  25.392 -13.308 -18.115 1.00 . A A . 90 TRP CE2  1 1 
        2  4248 1 1 90 TRP CE3  C  23.082 -13.162 -18.880 1.00 . A A . 90 TRP CE3  1 1 
        2  4249 1 1 90 TRP CG   C  24.792 -11.171 -18.741 1.00 . A A . 90 TRP CG   1 1 
        2  4250 1 1 90 TRP CH2  C  24.094 -15.317 -18.187 1.00 . A A . 90 TRP CH2  1 1 
        2  4251 1 1 90 TRP CZ2  C  25.293 -14.701 -17.919 1.00 . A A . 90 TRP CZ2  1 1 
        2  4252 1 1 90 TRP CZ3  C  22.972 -14.565 -18.662 1.00 . A A . 90 TRP CZ3  1 1 
        2  4253 1 1 90 TRP H    H  25.655 -10.978 -20.935 1.00 . A A . 90 TRP H    1 1 
        2  4254 1 1 90 TRP HA   H  24.215  -8.568 -20.901 1.00 . A A . 90 TRP HA   1 1 
        2  4255 1 1 90 TRP HB2  H  23.688  -9.356 -18.469 1.00 . A A . 90 TRP HB2  1 1 
        2  4256 1 1 90 TRP HB3  H  23.184 -10.352 -19.840 1.00 . A A . 90 TRP HB3  1 1 
        2  4257 1 1 90 TRP HD1  H  26.725 -10.357 -18.266 1.00 . A A . 90 TRP HD1  1 1 
        2  4258 1 1 90 TRP HE1  H  27.366 -12.699 -17.636 1.00 . A A . 90 TRP HE1  1 1 
        2  4259 1 1 90 TRP HE3  H  22.244 -12.592 -19.254 1.00 . A A . 90 TRP HE3  1 1 
        2  4260 1 1 90 TRP HH2  H  24.014 -16.386 -18.034 1.00 . A A . 90 TRP HH2  1 1 
        2  4261 1 1 90 TRP HZ2  H  26.137 -15.277 -17.569 1.00 . A A . 90 TRP HZ2  1 1 
        2  4262 1 1 90 TRP HZ3  H  22.037 -15.062 -18.858 1.00 . A A . 90 TRP HZ3  1 1 
        2  4263 1 1 90 TRP N    N  25.735  -9.974 -21.086 1.00 . A A . 90 TRP N    1 1 
        2  4264 1 1 90 TRP NE1  N  26.443 -12.460 -17.939 1.00 . A A . 90 TRP NE1  1 1 
        2  4265 1 1 90 TRP O    O  25.108  -7.045 -19.044 1.00 . A A . 90 TRP O    1 1 
        2  4266 1 1 91 GLU C    C  27.957  -6.137 -19.391 1.00 . A A . 91 GLU C    1 1 
        2  4267 1 1 91 GLU CA   C  27.778  -7.355 -18.494 1.00 . A A . 91 GLU CA   1 1 
        2  4268 1 1 91 GLU CB   C  29.142  -7.953 -18.145 1.00 . A A . 91 GLU CB   1 1 
        2  4269 1 1 91 GLU CD   C  30.457  -9.422 -16.567 1.00 . A A . 91 GLU CD   1 1 
        2  4270 1 1 91 GLU CG   C  29.077  -9.047 -17.087 1.00 . A A . 91 GLU CG   1 1 
        2  4271 1 1 91 GLU H    H  27.358  -9.154 -19.573 1.00 . A A . 91 GLU H    1 1 
        2  4272 1 1 91 GLU HA   H  27.272  -7.055 -17.578 1.00 . A A . 91 GLU HA   1 1 
        2  4273 1 1 91 GLU HB2  H  29.595  -8.358 -19.049 1.00 . A A . 91 GLU HB2  1 1 
        2  4274 1 1 91 GLU HB3  H  29.775  -7.149 -17.772 1.00 . A A . 91 GLU HB3  1 1 
        2  4275 1 1 91 GLU HG2  H  28.471  -8.693 -16.252 1.00 . A A . 91 GLU HG2  1 1 
        2  4276 1 1 91 GLU HG3  H  28.601  -9.930 -17.517 1.00 . A A . 91 GLU HG3  1 1 
        2  4277 1 1 91 GLU N    N  26.942  -8.313 -19.212 1.00 . A A . 91 GLU N    1 1 
        2  4278 1 1 91 GLU O    O  28.223  -6.260 -20.587 1.00 . A A . 91 GLU O    1 1 
        2  4279 1 1 91 GLU OE1  O  31.139  -8.540 -15.999 1.00 . A A . 91 GLU OE1  1 1 
        2  4280 1 1 91 GLU OE2  O  30.864 -10.591 -16.732 1.00 . A A . 91 GLU OE2  1 1 
        2  4281 1 1 92 ASN C    C  29.276  -3.350 -19.927 1.00 . A A . 92 ASN C    1 1 
        2  4282 1 1 92 ASN CA   C  27.831  -3.740 -19.649 1.00 . A A . 92 ASN CA   1 1 
        2  4283 1 1 92 ASN CB   C  27.135  -2.577 -18.974 1.00 . A A . 92 ASN CB   1 1 
        2  4284 1 1 92 ASN CG   C  25.711  -2.887 -18.560 1.00 . A A . 92 ASN CG   1 1 
        2  4285 1 1 92 ASN H    H  27.553  -4.874 -17.855 1.00 . A A . 92 ASN H    1 1 
        2  4286 1 1 92 ASN HA   H  27.337  -3.936 -20.598 1.00 . A A . 92 ASN HA   1 1 
        2  4287 1 1 92 ASN HB2  H  27.714  -2.329 -18.107 1.00 . A A . 92 ASN HB2  1 1 
        2  4288 1 1 92 ASN HB3  H  27.134  -1.721 -19.647 1.00 . A A . 92 ASN HB3  1 1 
        2  4289 1 1 92 ASN HD21 H  25.380  -3.951 -20.235 1.00 . A A . 92 ASN HD21 1 1 
        2  4290 1 1 92 ASN HD22 H  24.039  -3.834 -19.130 1.00 . A A . 92 ASN HD22 1 1 
        2  4291 1 1 92 ASN N    N  27.770  -4.950 -18.836 1.00 . A A . 92 ASN N    1 1 
        2  4292 1 1 92 ASN ND2  N  24.988  -3.606 -19.380 1.00 . A A . 92 ASN ND2  1 1 
        2  4293 1 1 92 ASN O    O  29.921  -2.634 -19.172 1.00 . A A . 92 ASN O    1 1 
        2  4294 1 1 92 ASN OD1  O  25.272  -2.468 -17.507 1.00 . A A . 92 ASN OD1  1 1 
        2  4295 1 1 93 SER C    C  31.263  -2.190 -22.177 1.00 . A A . 93 SER C    1 1 
        2  4296 1 1 93 SER CA   C  31.101  -3.576 -21.545 1.00 . A A . 93 SER CA   1 1 
        2  4297 1 1 93 SER CB   C  31.444  -4.646 -22.578 1.00 . A A . 93 SER CB   1 1 
        2  4298 1 1 93 SER H    H  29.136  -4.407 -21.597 1.00 . A A . 93 SER H    1 1 
        2  4299 1 1 93 SER HA   H  31.799  -3.654 -20.711 1.00 . A A . 93 SER HA   1 1 
        2  4300 1 1 93 SER HB2  H  32.436  -4.453 -22.989 1.00 . A A . 93 SER HB2  1 1 
        2  4301 1 1 93 SER HB3  H  31.443  -5.622 -22.091 1.00 . A A . 93 SER HB3  1 1 
        2  4302 1 1 93 SER HG   H  30.633  -5.421 -24.173 1.00 . A A . 93 SER HG   1 1 
        2  4303 1 1 93 SER N    N  29.742  -3.818 -21.060 1.00 . A A . 93 SER N    1 1 
        2  4304 1 1 93 SER O    O  32.356  -1.832 -22.626 1.00 . A A . 93 SER O    1 1 
        2  4305 1 1 93 SER OG   O  30.481  -4.648 -23.621 1.00 . A A . 93 SER OG   1 1 
        2  4306 2 1  1 GLY C    C  21.930 -31.958 -33.820 1.00 . B B .  1 GLY C    1 1 
        2  4307 2 1  1 GLY CA   C  23.166 -31.265 -34.363 1.00 . B B .  1 GLY CA   1 1 
        2  4308 2 1  1 GLY H1   H  24.470 -30.148 -33.075 1.00 . B B .  1 GLY H1   1 1 
        2  4309 2 1  1 GLY HA2  H  22.878 -30.296 -34.766 1.00 . B B .  1 GLY HA2  1 1 
        2  4310 2 1  1 GLY HA3  H  23.591 -31.873 -35.159 1.00 . B B .  1 GLY HA3  1 1 
        2  4311 2 1  1 GLY N    N  24.165 -31.071 -33.310 1.00 . B B .  1 GLY N    1 1 
        2  4312 2 1  1 GLY O    O  21.131 -32.511 -34.572 1.00 . B B .  1 GLY O    1 1 
        2  4313 2 1  2 SER C    C  19.380 -31.763 -32.049 1.00 . B B .  2 SER C    1 1 
        2  4314 2 1  2 SER CA   C  20.649 -32.584 -31.842 1.00 . B B .  2 SER CA   1 1 
        2  4315 2 1  2 SER CB   C  20.923 -32.727 -30.343 1.00 . B B .  2 SER CB   1 1 
        2  4316 2 1  2 SER H    H  22.463 -31.456 -31.928 1.00 . B B .  2 SER H    1 1 
        2  4317 2 1  2 SER HA   H  20.501 -33.576 -32.269 1.00 . B B .  2 SER HA   1 1 
        2  4318 2 1  2 SER HB2  H  20.104 -33.273 -29.874 1.00 . B B .  2 SER HB2  1 1 
        2  4319 2 1  2 SER HB3  H  21.849 -33.284 -30.203 1.00 . B B .  2 SER HB3  1 1 
        2  4320 2 1  2 SER HG   H  21.765 -30.969 -30.173 1.00 . B B .  2 SER HG   1 1 
        2  4321 2 1  2 SER N    N  21.785 -31.947 -32.502 1.00 . B B .  2 SER N    1 1 
        2  4322 2 1  2 SER O    O  19.423 -30.540 -32.178 1.00 . B B .  2 SER O    1 1 
        2  4323 2 1  2 SER OG   O  21.048 -31.454 -29.731 1.00 . B B .  2 SER OG   1 1 
        2  4324 2 1  3 GLU C    C  16.716 -30.780 -31.046 1.00 . B B .  3 GLU C    1 1 
        2  4325 2 1  3 GLU CA   C  16.969 -31.723 -32.222 1.00 . B B .  3 GLU CA   1 1 
        2  4326 2 1  3 GLU CB   C  15.828 -32.737 -32.329 1.00 . B B .  3 GLU CB   1 1 
        2  4327 2 1  3 GLU CD   C  13.666 -33.378 -33.451 1.00 . B B .  3 GLU CD   1 1 
        2  4328 2 1  3 GLU CG   C  14.873 -32.453 -33.471 1.00 . B B .  3 GLU CG   1 1 
        2  4329 2 1  3 GLU H    H  18.225 -33.429 -31.939 1.00 . B B .  3 GLU H    1 1 
        2  4330 2 1  3 GLU HA   H  17.016 -31.136 -33.140 1.00 . B B .  3 GLU HA   1 1 
        2  4331 2 1  3 GLU HB2  H  16.258 -33.730 -32.475 1.00 . B B .  3 GLU HB2  1 1 
        2  4332 2 1  3 GLU HB3  H  15.275 -32.739 -31.392 1.00 . B B .  3 GLU HB3  1 1 
        2  4333 2 1  3 GLU HG2  H  14.533 -31.421 -33.395 1.00 . B B .  3 GLU HG2  1 1 
        2  4334 2 1  3 GLU HG3  H  15.404 -32.573 -34.416 1.00 . B B .  3 GLU HG3  1 1 
        2  4335 2 1  3 GLU N    N  18.237 -32.423 -32.046 1.00 . B B .  3 GLU N    1 1 
        2  4336 2 1  3 GLU O    O  16.246 -29.658 -31.219 1.00 . B B .  3 GLU O    1 1 
        2  4337 2 1  3 GLU OE1  O  12.930 -33.375 -32.440 1.00 . B B .  3 GLU OE1  1 1 
        2  4338 2 1  3 GLU OE2  O  13.444 -34.097 -34.448 1.00 . B B .  3 GLU OE2  1 1 
        2  4339 2 1  4 LEU C    C  17.555 -29.165 -28.528 1.00 . B B .  4 LEU C    1 1 
        2  4340 2 1  4 LEU CA   C  16.768 -30.480 -28.628 1.00 . B B .  4 LEU CA   1 1 
        2  4341 2 1  4 LEU CB   C  17.006 -31.375 -27.392 1.00 . B B .  4 LEU CB   1 1 
        2  4342 2 1  4 LEU CD1  C  18.691 -30.519 -25.705 1.00 . B B .  4 LEU CD1  1 1 
        2  4343 2 1  4 LEU CD2  C  18.621 -32.943 -26.286 1.00 . B B .  4 LEU CD2  1 1 
        2  4344 2 1  4 LEU CG   C  18.434 -31.531 -26.829 1.00 . B B .  4 LEU CG   1 1 
        2  4345 2 1  4 LEU H    H  17.453 -32.160 -29.757 1.00 . B B .  4 LEU H    1 1 
        2  4346 2 1  4 LEU HA   H  15.708 -30.220 -28.648 1.00 . B B .  4 LEU HA   1 1 
        2  4347 2 1  4 LEU HB2  H  16.385 -30.995 -26.587 1.00 . B B .  4 LEU HB2  1 1 
        2  4348 2 1  4 LEU HB3  H  16.631 -32.369 -27.633 1.00 . B B .  4 LEU HB3  1 1 
        2  4349 2 1  4 LEU HD11 H  19.684 -30.676 -25.292 1.00 . B B .  4 LEU HD11 1 1 
        2  4350 2 1  4 LEU HD12 H  17.948 -30.642 -24.919 1.00 . B B .  4 LEU HD12 1 1 
        2  4351 2 1  4 LEU HD13 H  18.628 -29.505 -26.102 1.00 . B B .  4 LEU HD13 1 1 
        2  4352 2 1  4 LEU HD21 H  18.500 -33.664 -27.098 1.00 . B B .  4 LEU HD21 1 1 
        2  4353 2 1  4 LEU HD22 H  17.876 -33.150 -25.516 1.00 . B B .  4 LEU HD22 1 1 
        2  4354 2 1  4 LEU HD23 H  19.620 -33.049 -25.866 1.00 . B B .  4 LEU HD23 1 1 
        2  4355 2 1  4 LEU HG   H  19.155 -31.369 -27.628 1.00 . B B .  4 LEU HG   1 1 
        2  4356 2 1  4 LEU N    N  17.049 -31.240 -29.845 1.00 . B B .  4 LEU N    1 1 
        2  4357 2 1  4 LEU O    O  17.081 -28.204 -27.937 1.00 . B B .  4 LEU O    1 1 
        2  4358 2 1  5 GLU C    C  19.036 -26.892 -30.186 1.00 . B B .  5 GLU C    1 1 
        2  4359 2 1  5 GLU CA   C  19.509 -27.864 -29.087 1.00 . B B .  5 GLU CA   1 1 
        2  4360 2 1  5 GLU CB   C  21.014 -28.108 -29.235 1.00 . B B .  5 GLU CB   1 1 
        2  4361 2 1  5 GLU CD   C  22.927 -28.681 -30.732 1.00 . B B .  5 GLU CD   1 1 
        2  4362 2 1  5 GLU CG   C  21.509 -28.197 -30.676 1.00 . B B .  5 GLU CG   1 1 
        2  4363 2 1  5 GLU H    H  19.126 -29.929 -29.578 1.00 . B B .  5 GLU H    1 1 
        2  4364 2 1  5 GLU HA   H  19.341 -27.362 -28.129 1.00 . B B .  5 GLU HA   1 1 
        2  4365 2 1  5 GLU HB2  H  21.519 -27.290 -28.748 1.00 . B B .  5 GLU HB2  1 1 
        2  4366 2 1  5 GLU HB3  H  21.256 -29.044 -28.723 1.00 . B B .  5 GLU HB3  1 1 
        2  4367 2 1  5 GLU HG2  H  20.778 -28.855 -31.107 1.00 . B B .  5 GLU HG2  1 1 
        2  4368 2 1  5 GLU HG3  H  21.455 -27.253 -31.226 1.00 . B B .  5 GLU HG3  1 1 
        2  4369 2 1  5 GLU N    N  18.742 -29.107 -29.117 1.00 . B B .  5 GLU N    1 1 
        2  4370 2 1  5 GLU O    O  19.165 -25.684 -30.047 1.00 . B B .  5 GLU O    1 1 
        2  4371 2 1  5 GLU OE1  O  23.856 -27.930 -30.462 1.00 . B B .  5 GLU OE1  1 1 
        2  4372 2 1  5 GLU OE2  O  23.101 -29.901 -31.049 1.00 . B B .  5 GLU OE2  1 1 
        2  4373 2 1  6 THR C    C  16.732 -25.839 -31.814 1.00 . B B .  6 THR C    1 1 
        2  4374 2 1  6 THR CA   C  17.968 -26.585 -32.333 1.00 . B B .  6 THR CA   1 1 
        2  4375 2 1  6 THR CB   C  17.615 -27.428 -33.578 1.00 . B B .  6 THR CB   1 1 
        2  4376 2 1  6 THR CG2  C  17.343 -26.560 -34.800 1.00 . B B .  6 THR CG2  1 1 
        2  4377 2 1  6 THR H    H  18.360 -28.425 -31.337 1.00 . B B .  6 THR H    1 1 
        2  4378 2 1  6 THR HA   H  18.745 -25.861 -32.596 1.00 . B B .  6 THR HA   1 1 
        2  4379 2 1  6 THR HB   H  16.744 -28.020 -33.358 1.00 . B B .  6 THR HB   1 1 
        2  4380 2 1  6 THR HG1  H  18.776 -28.977 -33.223 1.00 . B B .  6 THR HG1  1 1 
        2  4381 2 1  6 THR HG21 H  18.193 -25.905 -34.986 1.00 . B B .  6 THR HG21 1 1 
        2  4382 2 1  6 THR HG22 H  16.450 -25.957 -34.632 1.00 . B B .  6 THR HG22 1 1 
        2  4383 2 1  6 THR HG23 H  17.181 -27.202 -35.666 1.00 . B B .  6 THR HG23 1 1 
        2  4384 2 1  6 THR N    N  18.459 -27.419 -31.254 1.00 . B B .  6 THR N    1 1 
        2  4385 2 1  6 THR O    O  16.345 -24.791 -32.317 1.00 . B B .  6 THR O    1 1 
        2  4386 2 1  6 THR OG1  O  18.706 -28.290 -33.898 1.00 . B B .  6 THR OG1  1 1 
        2  4387 2 1  7 ALA C    C  15.154 -24.347 -29.774 1.00 . B B .  7 ALA C    1 1 
        2  4388 2 1  7 ALA CA   C  14.939 -25.796 -30.176 1.00 . B B .  7 ALA CA   1 1 
        2  4389 2 1  7 ALA CB   C  14.497 -26.626 -28.989 1.00 . B B .  7 ALA CB   1 1 
        2  4390 2 1  7 ALA H    H  16.476 -27.198 -30.373 1.00 . B B .  7 ALA H    1 1 
        2  4391 2 1  7 ALA HA   H  14.132 -25.810 -30.911 1.00 . B B .  7 ALA HA   1 1 
        2  4392 2 1  7 ALA HB1  H  15.019 -26.320 -28.085 1.00 . B B .  7 ALA HB1  1 1 
        2  4393 2 1  7 ALA HB2  H  13.419 -26.535 -28.850 1.00 . B B .  7 ALA HB2  1 1 
        2  4394 2 1  7 ALA HB3  H  14.742 -27.666 -29.184 1.00 . B B .  7 ALA HB3  1 1 
        2  4395 2 1  7 ALA N    N  16.129 -26.404 -30.774 1.00 . B B .  7 ALA N    1 1 
        2  4396 2 1  7 ALA O    O  14.375 -23.490 -30.142 1.00 . B B .  7 ALA O    1 1 
        2  4397 2 1  8 MET C    C  16.690 -21.743 -29.596 1.00 . B B .  8 MET C    1 1 
        2  4398 2 1  8 MET CA   C  16.425 -22.745 -28.476 1.00 . B B .  8 MET CA   1 1 
        2  4399 2 1  8 MET CB   C  17.571 -22.729 -27.464 1.00 . B B .  8 MET CB   1 1 
        2  4400 2 1  8 MET CE   C  19.067 -24.759 -25.435 1.00 . B B .  8 MET CE   1 1 
        2  4401 2 1  8 MET CG   C  18.788 -23.537 -27.888 1.00 . B B .  8 MET CG   1 1 
        2  4402 2 1  8 MET H    H  16.781 -24.849 -28.672 1.00 . B B .  8 MET H    1 1 
        2  4403 2 1  8 MET HA   H  15.532 -22.413 -27.963 1.00 . B B .  8 MET HA   1 1 
        2  4404 2 1  8 MET HB2  H  17.874 -21.698 -27.294 1.00 . B B .  8 MET HB2  1 1 
        2  4405 2 1  8 MET HB3  H  17.191 -23.131 -26.528 1.00 . B B .  8 MET HB3  1 1 
        2  4406 2 1  8 MET HE1  H  18.493 -25.510 -25.975 1.00 . B B .  8 MET HE1  1 1 
        2  4407 2 1  8 MET HE2  H  19.756 -25.252 -24.752 1.00 . B B .  8 MET HE2  1 1 
        2  4408 2 1  8 MET HE3  H  18.384 -24.116 -24.854 1.00 . B B .  8 MET HE3  1 1 
        2  4409 2 1  8 MET HG2  H  18.456 -24.522 -28.191 1.00 . B B .  8 MET HG2  1 1 
        2  4410 2 1  8 MET HG3  H  19.260 -23.052 -28.745 1.00 . B B .  8 MET HG3  1 1 
        2  4411 2 1  8 MET N    N  16.174 -24.095 -28.969 1.00 . B B .  8 MET N    1 1 
        2  4412 2 1  8 MET O    O  16.400 -20.562 -29.442 1.00 . B B .  8 MET O    1 1 
        2  4413 2 1  8 MET SD   S  19.996 -23.752 -26.589 1.00 . B B .  8 MET SD   1 1 
        2  4414 2 1  9 GLU C    C  16.145 -20.713 -32.387 1.00 . B B .  9 GLU C    1 1 
        2  4415 2 1  9 GLU CA   C  17.435 -21.352 -31.888 1.00 . B B .  9 GLU CA   1 1 
        2  4416 2 1  9 GLU CB   C  18.067 -22.159 -33.032 1.00 . B B .  9 GLU CB   1 1 
        2  4417 2 1  9 GLU CD   C  20.556 -22.082 -32.547 1.00 . B B .  9 GLU CD   1 1 
        2  4418 2 1  9 GLU CG   C  19.311 -22.965 -32.634 1.00 . B B .  9 GLU CG   1 1 
        2  4419 2 1  9 GLU H    H  17.346 -23.208 -30.837 1.00 . B B .  9 GLU H    1 1 
        2  4420 2 1  9 GLU HA   H  18.124 -20.567 -31.586 1.00 . B B .  9 GLU HA   1 1 
        2  4421 2 1  9 GLU HB2  H  17.325 -22.852 -33.420 1.00 . B B .  9 GLU HB2  1 1 
        2  4422 2 1  9 GLU HB3  H  18.335 -21.475 -33.836 1.00 . B B .  9 GLU HB3  1 1 
        2  4423 2 1  9 GLU HG2  H  19.141 -23.431 -31.667 1.00 . B B .  9 GLU HG2  1 1 
        2  4424 2 1  9 GLU HG3  H  19.468 -23.758 -33.378 1.00 . B B .  9 GLU HG3  1 1 
        2  4425 2 1  9 GLU N    N  17.159 -22.218 -30.739 1.00 . B B .  9 GLU N    1 1 
        2  4426 2 1  9 GLU O    O  16.132 -19.566 -32.834 1.00 . B B .  9 GLU O    1 1 
        2  4427 2 1  9 GLU OE1  O  20.727 -21.395 -31.510 1.00 . B B .  9 GLU OE1  1 1 
        2  4428 2 1  9 GLU OE2  O  21.345 -22.049 -33.516 1.00 . B B .  9 GLU OE2  1 1 
        2  4429 2 1 10 THR C    C  13.222 -19.851 -31.854 1.00 . B B . 10 THR C    1 1 
        2  4430 2 1 10 THR CA   C  13.769 -20.930 -32.779 1.00 . B B . 10 THR CA   1 1 
        2  4431 2 1 10 THR CB   C  12.714 -22.021 -32.879 1.00 . B B . 10 THR CB   1 1 
        2  4432 2 1 10 THR CG2  C  13.210 -23.225 -33.649 1.00 . B B . 10 THR CG2  1 1 
        2  4433 2 1 10 THR H    H  15.090 -22.374 -31.893 1.00 . B B . 10 THR H    1 1 
        2  4434 2 1 10 THR HA   H  13.928 -20.502 -33.771 1.00 . B B . 10 THR HA   1 1 
        2  4435 2 1 10 THR HB   H  11.839 -21.606 -33.361 1.00 . B B . 10 THR HB   1 1 
        2  4436 2 1 10 THR HG1  H  13.100 -22.965 -31.209 1.00 . B B . 10 THR HG1  1 1 
        2  4437 2 1 10 THR HG21 H  12.362 -23.873 -33.874 1.00 . B B . 10 THR HG21 1 1 
        2  4438 2 1 10 THR HG22 H  13.937 -23.775 -33.057 1.00 . B B . 10 THR HG22 1 1 
        2  4439 2 1 10 THR HG23 H  13.670 -22.901 -34.583 1.00 . B B . 10 THR HG23 1 1 
        2  4440 2 1 10 THR N    N  15.046 -21.442 -32.286 1.00 . B B . 10 THR N    1 1 
        2  4441 2 1 10 THR O    O  12.681 -18.844 -32.310 1.00 . B B . 10 THR O    1 1 
        2  4442 2 1 10 THR OG1  O  12.361 -22.456 -31.572 1.00 . B B . 10 THR OG1  1 1 
        2  4443 2 1 11 LEU C    C  13.852 -17.812 -29.783 1.00 . B B . 11 LEU C    1 1 
        2  4444 2 1 11 LEU CA   C  12.981 -19.035 -29.597 1.00 . B B . 11 LEU CA   1 1 
        2  4445 2 1 11 LEU CB   C  13.130 -19.537 -28.160 1.00 . B B . 11 LEU CB   1 1 
        2  4446 2 1 11 LEU CD1  C  10.779 -20.562 -28.232 1.00 . B B . 11 LEU CD1  1 1 
        2  4447 2 1 11 LEU CD2  C  12.741 -21.978 -27.699 1.00 . B B . 11 LEU CD2  1 1 
        2  4448 2 1 11 LEU CG   C  12.167 -20.591 -27.598 1.00 . B B . 11 LEU CG   1 1 
        2  4449 2 1 11 LEU H    H  13.803 -20.884 -30.201 1.00 . B B . 11 LEU H    1 1 
        2  4450 2 1 11 LEU HA   H  11.944 -18.758 -29.781 1.00 . B B . 11 LEU HA   1 1 
        2  4451 2 1 11 LEU HB2  H  14.142 -19.922 -28.046 1.00 . B B . 11 LEU HB2  1 1 
        2  4452 2 1 11 LEU HB3  H  13.049 -18.665 -27.513 1.00 . B B . 11 LEU HB3  1 1 
        2  4453 2 1 11 LEU HD11 H  10.129 -21.264 -27.715 1.00 . B B . 11 LEU HD11 1 1 
        2  4454 2 1 11 LEU HD12 H  10.846 -20.850 -29.282 1.00 . B B . 11 LEU HD12 1 1 
        2  4455 2 1 11 LEU HD13 H  10.358 -19.561 -28.152 1.00 . B B . 11 LEU HD13 1 1 
        2  4456 2 1 11 LEU HD21 H  13.686 -22.021 -27.161 1.00 . B B . 11 LEU HD21 1 1 
        2  4457 2 1 11 LEU HD22 H  12.904 -22.231 -28.744 1.00 . B B . 11 LEU HD22 1 1 
        2  4458 2 1 11 LEU HD23 H  12.050 -22.696 -27.257 1.00 . B B . 11 LEU HD23 1 1 
        2  4459 2 1 11 LEU HG   H  12.054 -20.375 -26.557 1.00 . B B . 11 LEU HG   1 1 
        2  4460 2 1 11 LEU N    N  13.392 -20.035 -30.550 1.00 . B B . 11 LEU N    1 1 
        2  4461 2 1 11 LEU O    O  13.371 -16.708 -29.688 1.00 . B B . 11 LEU O    1 1 
        2  4462 2 1 12 ILE C    C  15.559 -16.082 -31.501 1.00 . B B . 12 ILE C    1 1 
        2  4463 2 1 12 ILE CA   C  16.046 -16.891 -30.317 1.00 . B B . 12 ILE CA   1 1 
        2  4464 2 1 12 ILE CB   C  17.493 -17.405 -30.600 1.00 . B B . 12 ILE CB   1 1 
        2  4465 2 1 12 ILE CD1  C  19.372 -18.752 -29.469 1.00 . B B . 12 ILE CD1  1 1 
        2  4466 2 1 12 ILE CG1  C  18.166 -17.832 -29.284 1.00 . B B . 12 ILE CG1  1 1 
        2  4467 2 1 12 ILE CG2  C  18.356 -16.340 -31.336 1.00 . B B . 12 ILE CG2  1 1 
        2  4468 2 1 12 ILE H    H  15.478 -18.963 -30.175 1.00 . B B . 12 ILE H    1 1 
        2  4469 2 1 12 ILE HA   H  16.057 -16.240 -29.447 1.00 . B B . 12 ILE HA   1 1 
        2  4470 2 1 12 ILE HB   H  17.409 -18.267 -31.241 1.00 . B B . 12 ILE HB   1 1 
        2  4471 2 1 12 ILE HD11 H  19.795 -18.994 -28.498 1.00 . B B . 12 ILE HD11 1 1 
        2  4472 2 1 12 ILE HD12 H  19.055 -19.675 -29.959 1.00 . B B . 12 ILE HD12 1 1 
        2  4473 2 1 12 ILE HD13 H  20.131 -18.261 -30.076 1.00 . B B . 12 ILE HD13 1 1 
        2  4474 2 1 12 ILE HG12 H  18.479 -16.939 -28.742 1.00 . B B . 12 ILE HG12 1 1 
        2  4475 2 1 12 ILE HG13 H  17.439 -18.358 -28.680 1.00 . B B . 12 ILE HG13 1 1 
        2  4476 2 1 12 ILE HG21 H  18.307 -15.395 -30.814 1.00 . B B . 12 ILE HG21 1 1 
        2  4477 2 1 12 ILE HG22 H  19.393 -16.673 -31.390 1.00 . B B . 12 ILE HG22 1 1 
        2  4478 2 1 12 ILE HG23 H  17.987 -16.211 -32.355 1.00 . B B . 12 ILE HG23 1 1 
        2  4479 2 1 12 ILE N    N  15.125 -18.011 -30.086 1.00 . B B . 12 ILE N    1 1 
        2  4480 2 1 12 ILE O    O  15.557 -14.854 -31.447 1.00 . B B . 12 ILE O    1 1 
        2  4481 2 1 13 ASN C    C  13.607 -15.057 -33.484 1.00 . B B . 13 ASN C    1 1 
        2  4482 2 1 13 ASN CA   C  14.680 -16.105 -33.774 1.00 . B B . 13 ASN CA   1 1 
        2  4483 2 1 13 ASN CB   C  14.212 -17.165 -34.788 1.00 . B B . 13 ASN CB   1 1 
        2  4484 2 1 13 ASN CG   C  12.834 -16.915 -35.326 1.00 . B B . 13 ASN CG   1 1 
        2  4485 2 1 13 ASN H    H  15.122 -17.781 -32.525 1.00 . B B . 13 ASN H    1 1 
        2  4486 2 1 13 ASN HA   H  15.533 -15.585 -34.205 1.00 . B B . 13 ASN HA   1 1 
        2  4487 2 1 13 ASN HB2  H  14.890 -17.173 -35.623 1.00 . B B . 13 ASN HB2  1 1 
        2  4488 2 1 13 ASN HB3  H  14.231 -18.146 -34.320 1.00 . B B . 13 ASN HB3  1 1 
        2  4489 2 1 13 ASN HD21 H  12.149 -18.501 -34.311 1.00 . B B . 13 ASN HD21 1 1 
        2  4490 2 1 13 ASN HD22 H  10.983 -17.643 -35.308 1.00 . B B . 13 ASN HD22 1 1 
        2  4491 2 1 13 ASN N    N  15.123 -16.765 -32.551 1.00 . B B . 13 ASN N    1 1 
        2  4492 2 1 13 ASN ND2  N  11.917 -17.754 -34.956 1.00 . B B . 13 ASN ND2  1 1 
        2  4493 2 1 13 ASN O    O  13.722 -13.927 -33.925 1.00 . B B . 13 ASN O    1 1 
        2  4494 2 1 13 ASN OD1  O  12.602 -15.986 -36.082 1.00 . B B . 13 ASN OD1  1 1 
        2  4495 2 1 14 VAL C    C  11.929 -13.535 -31.145 1.00 . B B . 14 VAL C    1 1 
        2  4496 2 1 14 VAL CA   C  11.554 -14.441 -32.332 1.00 . B B . 14 VAL CA   1 1 
        2  4497 2 1 14 VAL CB   C  10.222 -15.177 -32.001 1.00 . B B . 14 VAL CB   1 1 
        2  4498 2 1 14 VAL CG1  C   9.715 -15.976 -33.210 1.00 . B B . 14 VAL CG1  1 1 
        2  4499 2 1 14 VAL CG2  C  10.406 -16.119 -30.820 1.00 . B B . 14 VAL CG2  1 1 
        2  4500 2 1 14 VAL H    H  12.566 -16.337 -32.305 1.00 . B B . 14 VAL H    1 1 
        2  4501 2 1 14 VAL HA   H  11.377 -13.803 -33.198 1.00 . B B . 14 VAL HA   1 1 
        2  4502 2 1 14 VAL HB   H   9.472 -14.435 -31.748 1.00 . B B . 14 VAL HB   1 1 
        2  4503 2 1 14 VAL HG11 H   8.639 -16.170 -33.099 1.00 . B B . 14 VAL HG11 1 1 
        2  4504 2 1 14 VAL HG12 H   9.878 -15.409 -34.128 1.00 . B B . 14 VAL HG12 1 1 
        2  4505 2 1 14 VAL HG13 H  10.244 -16.925 -33.279 1.00 . B B . 14 VAL HG13 1 1 
        2  4506 2 1 14 VAL HG21 H  11.202 -16.833 -31.036 1.00 . B B . 14 VAL HG21 1 1 
        2  4507 2 1 14 VAL HG22 H  10.665 -15.541 -29.935 1.00 . B B . 14 VAL HG22 1 1 
        2  4508 2 1 14 VAL HG23 H   9.483 -16.654 -30.634 1.00 . B B . 14 VAL HG23 1 1 
        2  4509 2 1 14 VAL N    N  12.614 -15.398 -32.673 1.00 . B B . 14 VAL N    1 1 
        2  4510 2 1 14 VAL O    O  11.507 -12.377 -31.076 1.00 . B B . 14 VAL O    1 1 
        2  4511 2 1 15 PHE C    C  13.920 -12.137 -29.321 1.00 . B B . 15 PHE C    1 1 
        2  4512 2 1 15 PHE CA   C  13.065 -13.325 -28.989 1.00 . B B . 15 PHE CA   1 1 
        2  4513 2 1 15 PHE CB   C  13.850 -14.243 -28.050 1.00 . B B . 15 PHE CB   1 1 
        2  4514 2 1 15 PHE CD1  C  13.447 -13.037 -25.916 1.00 . B B . 15 PHE CD1  1 1 
        2  4515 2 1 15 PHE CD2  C  15.724 -13.460 -26.563 1.00 . B B . 15 PHE CD2  1 1 
        2  4516 2 1 15 PHE CE1  C  13.887 -12.421 -24.709 1.00 . B B . 15 PHE CE1  1 1 
        2  4517 2 1 15 PHE CE2  C  16.197 -12.843 -25.370 1.00 . B B . 15 PHE CE2  1 1 
        2  4518 2 1 15 PHE CG   C  14.352 -13.562 -26.821 1.00 . B B . 15 PHE CG   1 1 
        2  4519 2 1 15 PHE CZ   C  15.270 -12.333 -24.436 1.00 . B B . 15 PHE CZ   1 1 
        2  4520 2 1 15 PHE H    H  13.053 -15.018 -30.313 1.00 . B B . 15 PHE H    1 1 
        2  4521 2 1 15 PHE HA   H  12.167 -12.987 -28.492 1.00 . B B . 15 PHE HA   1 1 
        2  4522 2 1 15 PHE HB2  H  13.205 -15.063 -27.749 1.00 . B B . 15 PHE HB2  1 1 
        2  4523 2 1 15 PHE HB3  H  14.704 -14.655 -28.585 1.00 . B B . 15 PHE HB3  1 1 
        2  4524 2 1 15 PHE HD1  H  12.405 -13.108 -26.147 1.00 . B B . 15 PHE HD1  1 1 
        2  4525 2 1 15 PHE HD2  H  16.423 -13.859 -27.274 1.00 . B B . 15 PHE HD2  1 1 
        2  4526 2 1 15 PHE HE1  H  13.168 -12.028 -24.005 1.00 . B B . 15 PHE HE1  1 1 
        2  4527 2 1 15 PHE HE2  H  17.259 -12.777 -25.181 1.00 . B B . 15 PHE HE2  1 1 
        2  4528 2 1 15 PHE HZ   H  15.620 -11.881 -23.517 1.00 . B B . 15 PHE HZ   1 1 
        2  4529 2 1 15 PHE N    N  12.714 -14.054 -30.210 1.00 . B B . 15 PHE N    1 1 
        2  4530 2 1 15 PHE O    O  13.607 -10.993 -29.007 1.00 . B B . 15 PHE O    1 1 
        2  4531 2 1 16 HIS C    C  15.522 -10.562 -31.485 1.00 . B B . 16 HIS C    1 1 
        2  4532 2 1 16 HIS CA   C  15.995 -11.436 -30.341 1.00 . B B . 16 HIS CA   1 1 
        2  4533 2 1 16 HIS CB   C  17.331 -12.086 -30.674 1.00 . B B . 16 HIS CB   1 1 
        2  4534 2 1 16 HIS CD2  C  18.579 -13.490 -28.873 1.00 . B B . 16 HIS CD2  1 1 
        2  4535 2 1 16 HIS CE1  C  19.380 -11.897 -27.691 1.00 . B B . 16 HIS CE1  1 1 
        2  4536 2 1 16 HIS CG   C  18.179 -12.332 -29.466 1.00 . B B . 16 HIS CG   1 1 
        2  4537 2 1 16 HIS H    H  15.185 -13.406 -30.205 1.00 . B B . 16 HIS H    1 1 
        2  4538 2 1 16 HIS HA   H  16.152 -10.789 -29.485 1.00 . B B . 16 HIS HA   1 1 
        2  4539 2 1 16 HIS HB2  H  17.158 -13.029 -31.186 1.00 . B B . 16 HIS HB2  1 1 
        2  4540 2 1 16 HIS HB3  H  17.864 -11.427 -31.350 1.00 . B B . 16 HIS HB3  1 1 
        2  4541 2 1 16 HIS HD1  H  18.600 -10.353 -28.836 1.00 . B B . 16 HIS HD1  1 1 
        2  4542 2 1 16 HIS HD2  H  18.332 -14.482 -29.219 1.00 . B B . 16 HIS HD2  1 1 
        2  4543 2 1 16 HIS HE1  H  19.889 -11.340 -26.919 1.00 . B B . 16 HIS HE1  1 1 
        2  4544 2 1 16 HIS N    N  15.015 -12.437 -29.975 1.00 . B B . 16 HIS N    1 1 
        2  4545 2 1 16 HIS ND1  N  18.707 -11.336 -28.683 1.00 . B B . 16 HIS ND1  1 1 
        2  4546 2 1 16 HIS NE2  N  19.344 -13.211 -27.756 1.00 . B B . 16 HIS NE2  1 1 
        2  4547 2 1 16 HIS O    O  16.043  -9.468 -31.672 1.00 . B B . 16 HIS O    1 1 
        2  4548 2 1 17 ALA C    C  13.259  -8.921 -32.587 1.00 . B B . 17 ALA C    1 1 
        2  4549 2 1 17 ALA CA   C  13.901 -10.148 -33.237 1.00 . B B . 17 ALA CA   1 1 
        2  4550 2 1 17 ALA CB   C  12.862 -10.922 -34.037 1.00 . B B . 17 ALA CB   1 1 
        2  4551 2 1 17 ALA H    H  14.073 -11.906 -31.995 1.00 . B B . 17 ALA H    1 1 
        2  4552 2 1 17 ALA HA   H  14.690  -9.812 -33.910 1.00 . B B . 17 ALA HA   1 1 
        2  4553 2 1 17 ALA HB1  H  13.364 -11.646 -34.678 1.00 . B B . 17 ALA HB1  1 1 
        2  4554 2 1 17 ALA HB2  H  12.187 -11.447 -33.360 1.00 . B B . 17 ALA HB2  1 1 
        2  4555 2 1 17 ALA HB3  H  12.290 -10.233 -34.658 1.00 . B B . 17 ALA HB3  1 1 
        2  4556 2 1 17 ALA N    N  14.488 -10.993 -32.192 1.00 . B B . 17 ALA N    1 1 
        2  4557 2 1 17 ALA O    O  13.292  -7.820 -33.134 1.00 . B B . 17 ALA O    1 1 
        2  4558 2 1 18 HIS C    C  12.835  -7.466 -29.550 1.00 . B B . 18 HIS C    1 1 
        2  4559 2 1 18 HIS CA   C  12.010  -8.041 -30.703 1.00 . B B . 18 HIS CA   1 1 
        2  4560 2 1 18 HIS CB   C  10.681  -8.541 -30.148 1.00 . B B . 18 HIS CB   1 1 
        2  4561 2 1 18 HIS CD2  C   9.498  -9.597 -32.213 1.00 . B B . 18 HIS CD2  1 1 
        2  4562 2 1 18 HIS CE1  C   7.762  -8.346 -32.292 1.00 . B B . 18 HIS CE1  1 1 
        2  4563 2 1 18 HIS CG   C   9.619  -8.704 -31.189 1.00 . B B . 18 HIS CG   1 1 
        2  4564 2 1 18 HIS H    H  12.655 -10.058 -31.015 1.00 . B B . 18 HIS H    1 1 
        2  4565 2 1 18 HIS HA   H  11.804  -7.232 -31.399 1.00 . B B . 18 HIS HA   1 1 
        2  4566 2 1 18 HIS HB2  H  10.846  -9.495 -29.651 1.00 . B B . 18 HIS HB2  1 1 
        2  4567 2 1 18 HIS HB3  H  10.323  -7.826 -29.417 1.00 . B B . 18 HIS HB3  1 1 
        2  4568 2 1 18 HIS HD1  H   8.260  -7.165 -30.653 1.00 . B B . 18 HIS HD1  1 1 
        2  4569 2 1 18 HIS HD2  H  10.215 -10.374 -32.443 1.00 . B B . 18 HIS HD2  1 1 
        2  4570 2 1 18 HIS HE1  H   6.814  -7.913 -32.585 1.00 . B B . 18 HIS HE1  1 1 
        2  4571 2 1 18 HIS N    N  12.674  -9.124 -31.418 1.00 . B B . 18 HIS N    1 1 
        2  4572 2 1 18 HIS ND1  N   8.491  -7.921 -31.265 1.00 . B B . 18 HIS ND1  1 1 
        2  4573 2 1 18 HIS NE2  N   8.332  -9.360 -32.911 1.00 . B B . 18 HIS NE2  1 1 
        2  4574 2 1 18 HIS O    O  12.445  -6.457 -28.971 1.00 . B B . 18 HIS O    1 1 
        2  4575 2 1 19 SER C    C  15.306  -6.257 -28.218 1.00 . B B . 19 SER C    1 1 
        2  4576 2 1 19 SER CA   C  14.748  -7.664 -28.046 1.00 . B B . 19 SER CA   1 1 
        2  4577 2 1 19 SER CB   C  15.899  -8.631 -27.790 1.00 . B B . 19 SER CB   1 1 
        2  4578 2 1 19 SER H    H  14.240  -8.918 -29.713 1.00 . B B . 19 SER H    1 1 
        2  4579 2 1 19 SER HA   H  14.117  -7.663 -27.167 1.00 . B B . 19 SER HA   1 1 
        2  4580 2 1 19 SER HB2  H  16.468  -8.773 -28.711 1.00 . B B . 19 SER HB2  1 1 
        2  4581 2 1 19 SER HB3  H  16.556  -8.206 -27.029 1.00 . B B . 19 SER HB3  1 1 
        2  4582 2 1 19 SER HG   H  14.702 -10.181 -27.909 1.00 . B B . 19 SER HG   1 1 
        2  4583 2 1 19 SER N    N  13.943  -8.102 -29.196 1.00 . B B . 19 SER N    1 1 
        2  4584 2 1 19 SER O    O  15.447  -5.756 -29.327 1.00 . B B . 19 SER O    1 1 
        2  4585 2 1 19 SER OG   O  15.418  -9.878 -27.324 1.00 . B B . 19 SER OG   1 1 
        2  4586 2 1 20 GLY C    C  15.172  -3.205 -26.731 1.00 . B B . 20 GLY C    1 1 
        2  4587 2 1 20 GLY CA   C  16.171  -4.272 -27.126 1.00 . B B . 20 GLY CA   1 1 
        2  4588 2 1 20 GLY H    H  15.498  -6.082 -26.195 1.00 . B B . 20 GLY H    1 1 
        2  4589 2 1 20 GLY HA2  H  17.012  -4.223 -26.439 1.00 . B B . 20 GLY HA2  1 1 
        2  4590 2 1 20 GLY HA3  H  16.540  -4.053 -28.127 1.00 . B B . 20 GLY HA3  1 1 
        2  4591 2 1 20 GLY N    N  15.616  -5.620 -27.097 1.00 . B B . 20 GLY N    1 1 
        2  4592 2 1 20 GLY O    O  15.548  -2.071 -26.471 1.00 . B B . 20 GLY O    1 1 
        2  4593 2 1 21 LYS C    C  13.085  -2.112 -24.828 1.00 . B B . 21 LYS C    1 1 
        2  4594 2 1 21 LYS CA   C  12.837  -2.635 -26.234 1.00 . B B . 21 LYS CA   1 1 
        2  4595 2 1 21 LYS CB   C  11.483  -3.347 -26.220 1.00 . B B . 21 LYS CB   1 1 
        2  4596 2 1 21 LYS CD   C  10.513  -2.856 -28.494 1.00 . B B . 21 LYS CD   1 1 
        2  4597 2 1 21 LYS CE   C  10.970  -3.153 -29.910 1.00 . B B . 21 LYS CE   1 1 
        2  4598 2 1 21 LYS CG   C  11.069  -3.903 -27.552 1.00 . B B . 21 LYS CG   1 1 
        2  4599 2 1 21 LYS H    H  13.646  -4.529 -26.858 1.00 . B B . 21 LYS H    1 1 
        2  4600 2 1 21 LYS HA   H  12.807  -1.798 -26.935 1.00 . B B . 21 LYS HA   1 1 
        2  4601 2 1 21 LYS HB2  H  11.551  -4.173 -25.515 1.00 . B B . 21 LYS HB2  1 1 
        2  4602 2 1 21 LYS HB3  H  10.717  -2.654 -25.869 1.00 . B B . 21 LYS HB3  1 1 
        2  4603 2 1 21 LYS HD2  H   9.421  -2.875 -28.447 1.00 . B B . 21 LYS HD2  1 1 
        2  4604 2 1 21 LYS HD3  H  10.869  -1.867 -28.203 1.00 . B B . 21 LYS HD3  1 1 
        2  4605 2 1 21 LYS HE2  H  10.520  -2.428 -30.589 1.00 . B B . 21 LYS HE2  1 1 
        2  4606 2 1 21 LYS HE3  H  12.059  -3.051 -29.948 1.00 . B B . 21 LYS HE3  1 1 
        2  4607 2 1 21 LYS HG2  H  11.933  -4.360 -28.014 1.00 . B B . 21 LYS HG2  1 1 
        2  4608 2 1 21 LYS HG3  H  10.315  -4.667 -27.395 1.00 . B B . 21 LYS HG3  1 1 
        2  4609 2 1 21 LYS HZ1  H  10.751  -4.670 -31.323 1.00 . B B . 21 LYS HZ1  1 1 
        2  4610 2 1 21 LYS HZ2  H   9.599  -4.717 -30.132 1.00 . B B . 21 LYS HZ2  1 1 
        2  4611 2 1 21 LYS HZ3  H  11.137  -5.227 -29.816 1.00 . B B . 21 LYS HZ3  1 1 
        2  4612 2 1 21 LYS N    N  13.900  -3.576 -26.637 1.00 . B B . 21 LYS N    1 1 
        2  4613 2 1 21 LYS NZ   N  10.584  -4.549 -30.335 1.00 . B B . 21 LYS NZ   1 1 
        2  4614 2 1 21 LYS O    O  12.732  -0.995 -24.489 1.00 . B B . 21 LYS O    1 1 
        2  4615 2 1 22 GLU C    C  15.120  -1.800 -22.426 1.00 . B B . 22 GLU C    1 1 
        2  4616 2 1 22 GLU CA   C  13.916  -2.713 -22.607 1.00 . B B . 22 GLU CA   1 1 
        2  4617 2 1 22 GLU CB   C  14.188  -4.056 -21.939 1.00 . B B . 22 GLU CB   1 1 
        2  4618 2 1 22 GLU CD   C  14.720  -5.369 -19.912 1.00 . B B . 22 GLU CD   1 1 
        2  4619 2 1 22 GLU CG   C  14.411  -4.000 -20.450 1.00 . B B . 22 GLU CG   1 1 
        2  4620 2 1 22 GLU H    H  13.889  -3.895 -24.362 1.00 . B B . 22 GLU H    1 1 
        2  4621 2 1 22 GLU HA   H  13.051  -2.243 -22.147 1.00 . B B . 22 GLU HA   1 1 
        2  4622 2 1 22 GLU HB2  H  13.339  -4.710 -22.138 1.00 . B B . 22 GLU HB2  1 1 
        2  4623 2 1 22 GLU HB3  H  15.072  -4.497 -22.403 1.00 . B B . 22 GLU HB3  1 1 
        2  4624 2 1 22 GLU HG2  H  15.250  -3.336 -20.239 1.00 . B B . 22 GLU HG2  1 1 
        2  4625 2 1 22 GLU HG3  H  13.514  -3.613 -19.968 1.00 . B B . 22 GLU HG3  1 1 
        2  4626 2 1 22 GLU N    N  13.646  -2.986 -24.014 1.00 . B B . 22 GLU N    1 1 
        2  4627 2 1 22 GLU O    O  15.235  -1.088 -21.435 1.00 . B B . 22 GLU O    1 1 
        2  4628 2 1 22 GLU OE1  O  13.980  -6.316 -20.260 1.00 . B B . 22 GLU OE1  1 1 
        2  4629 2 1 22 GLU OE2  O  15.757  -5.535 -19.233 1.00 . B B . 22 GLU OE2  1 1 
        2  4630 2 1 23 GLY C    C  18.451  -2.006 -23.499 1.00 . B B . 23 GLY C    1 1 
        2  4631 2 1 23 GLY CA   C  17.263  -1.093 -23.280 1.00 . B B . 23 GLY CA   1 1 
        2  4632 2 1 23 GLY H    H  15.871  -2.404 -24.211 1.00 . B B . 23 GLY H    1 1 
        2  4633 2 1 23 GLY HA2  H  17.276  -0.298 -24.026 1.00 . B B . 23 GLY HA2  1 1 
        2  4634 2 1 23 GLY HA3  H  17.324  -0.662 -22.286 1.00 . B B . 23 GLY HA3  1 1 
        2  4635 2 1 23 GLY N    N  16.025  -1.838 -23.389 1.00 . B B . 23 GLY N    1 1 
        2  4636 2 1 23 GLY O    O  19.466  -1.585 -24.049 1.00 . B B . 23 GLY O    1 1 
        2  4637 2 1 24 ASP C    C  18.901  -5.305 -24.390 1.00 . B B . 24 ASP C    1 1 
        2  4638 2 1 24 ASP CA   C  19.363  -4.259 -23.383 1.00 . B B . 24 ASP CA   1 1 
        2  4639 2 1 24 ASP CB   C  19.838  -4.939 -22.100 1.00 . B B . 24 ASP CB   1 1 
        2  4640 2 1 24 ASP CG   C  21.168  -5.647 -22.298 1.00 . B B . 24 ASP CG   1 1 
        2  4641 2 1 24 ASP H    H  17.455  -3.581 -22.693 1.00 . B B . 24 ASP H    1 1 
        2  4642 2 1 24 ASP HA   H  20.221  -3.744 -23.811 1.00 . B B . 24 ASP HA   1 1 
        2  4643 2 1 24 ASP HB2  H  19.952  -4.183 -21.324 1.00 . B B . 24 ASP HB2  1 1 
        2  4644 2 1 24 ASP HB3  H  19.089  -5.659 -21.783 1.00 . B B . 24 ASP HB3  1 1 
        2  4645 2 1 24 ASP N    N  18.311  -3.274 -23.131 1.00 . B B . 24 ASP N    1 1 
        2  4646 2 1 24 ASP O    O  17.713  -5.541 -24.572 1.00 . B B . 24 ASP O    1 1 
        2  4647 2 1 24 ASP OD1  O  21.166  -6.835 -22.696 1.00 . B B . 24 ASP OD1  1 1 
        2  4648 2 1 24 ASP OD2  O  22.205  -4.959 -22.290 1.00 . B B . 24 ASP OD2  1 1 
        2  4649 2 1 25 LYS C    C  19.437  -8.258 -25.786 1.00 . B B . 25 LYS C    1 1 
        2  4650 2 1 25 LYS CA   C  19.656  -6.803 -26.196 1.00 . B B . 25 LYS CA   1 1 
        2  4651 2 1 25 LYS CB   C  20.865  -6.724 -27.143 1.00 . B B . 25 LYS CB   1 1 
        2  4652 2 1 25 LYS CD   C  22.956  -5.599 -26.158 1.00 . B B . 25 LYS CD   1 1 
        2  4653 2 1 25 LYS CE   C  24.262  -5.806 -25.374 1.00 . B B . 25 LYS CE   1 1 
        2  4654 2 1 25 LYS CG   C  22.233  -6.933 -26.450 1.00 . B B . 25 LYS CG   1 1 
        2  4655 2 1 25 LYS H    H  20.821  -5.671 -24.824 1.00 . B B . 25 LYS H    1 1 
        2  4656 2 1 25 LYS HA   H  18.769  -6.479 -26.745 1.00 . B B . 25 LYS HA   1 1 
        2  4657 2 1 25 LYS HB2  H  20.748  -7.481 -27.919 1.00 . B B . 25 LYS HB2  1 1 
        2  4658 2 1 25 LYS HB3  H  20.866  -5.744 -27.623 1.00 . B B . 25 LYS HB3  1 1 
        2  4659 2 1 25 LYS HD2  H  23.186  -5.112 -27.106 1.00 . B B . 25 LYS HD2  1 1 
        2  4660 2 1 25 LYS HD3  H  22.299  -4.947 -25.582 1.00 . B B . 25 LYS HD3  1 1 
        2  4661 2 1 25 LYS HE2  H  24.865  -6.559 -25.886 1.00 . B B . 25 LYS HE2  1 1 
        2  4662 2 1 25 LYS HE3  H  24.816  -4.864 -25.367 1.00 . B B . 25 LYS HE3  1 1 
        2  4663 2 1 25 LYS HG2  H  22.084  -7.472 -25.519 1.00 . B B . 25 LYS HG2  1 1 
        2  4664 2 1 25 LYS HG3  H  22.867  -7.534 -27.102 1.00 . B B . 25 LYS HG3  1 1 
        2  4665 2 1 25 LYS HZ1  H  24.923  -6.381 -23.477 1.00 . B B . 25 LYS HZ1  1 1 
        2  4666 2 1 25 LYS HZ2  H  23.517  -7.111 -23.926 1.00 . B B . 25 LYS HZ2  1 1 
        2  4667 2 1 25 LYS HZ3  H  23.500  -5.539 -23.437 1.00 . B B . 25 LYS HZ3  1 1 
        2  4668 2 1 25 LYS N    N  19.872  -5.886 -25.077 1.00 . B B . 25 LYS N    1 1 
        2  4669 2 1 25 LYS NZ   N  24.036  -6.244 -23.943 1.00 . B B . 25 LYS NZ   1 1 
        2  4670 2 1 25 LYS O    O  18.972  -9.056 -26.584 1.00 . B B . 25 LYS O    1 1 
        2  4671 2 1 26 TYR C    C  18.412 -10.043 -23.157 1.00 . B B . 26 TYR C    1 1 
        2  4672 2 1 26 TYR CA   C  19.625  -9.969 -24.045 1.00 . B B . 26 TYR CA   1 1 
        2  4673 2 1 26 TYR CB   C  20.873 -10.349 -23.255 1.00 . B B . 26 TYR CB   1 1 
        2  4674 2 1 26 TYR CD1  C  22.130 -10.839 -25.386 1.00 . B B . 26 TYR CD1  1 1 
        2  4675 2 1 26 TYR CD2  C  23.191  -9.449 -23.721 1.00 . B B . 26 TYR CD2  1 1 
        2  4676 2 1 26 TYR CE1  C  23.229 -10.674 -26.243 1.00 . B B . 26 TYR CE1  1 1 
        2  4677 2 1 26 TYR CE2  C  24.303  -9.285 -24.579 1.00 . B B . 26 TYR CE2  1 1 
        2  4678 2 1 26 TYR CG   C  22.092 -10.221 -24.123 1.00 . B B . 26 TYR CG   1 1 
        2  4679 2 1 26 TYR CZ   C  24.307  -9.894 -25.838 1.00 . B B . 26 TYR CZ   1 1 
        2  4680 2 1 26 TYR H    H  20.196  -7.908 -23.934 1.00 . B B . 26 TYR H    1 1 
        2  4681 2 1 26 TYR HA   H  19.492 -10.659 -24.874 1.00 . B B . 26 TYR HA   1 1 
        2  4682 2 1 26 TYR HB2  H  20.965  -9.689 -22.387 1.00 . B B . 26 TYR HB2  1 1 
        2  4683 2 1 26 TYR HB3  H  20.781 -11.373 -22.904 1.00 . B B . 26 TYR HB3  1 1 
        2  4684 2 1 26 TYR HD1  H  21.296 -11.437 -25.715 1.00 . B B . 26 TYR HD1  1 1 
        2  4685 2 1 26 TYR HD2  H  23.181  -8.968 -22.753 1.00 . B B . 26 TYR HD2  1 1 
        2  4686 2 1 26 TYR HE1  H  23.231 -11.141 -27.207 1.00 . B B . 26 TYR HE1  1 1 
        2  4687 2 1 26 TYR HE2  H  25.147  -8.690 -24.267 1.00 . B B . 26 TYR HE2  1 1 
        2  4688 2 1 26 TYR HH   H  25.317 -10.271 -27.464 1.00 . B B . 26 TYR HH   1 1 
        2  4689 2 1 26 TYR N    N  19.783  -8.601 -24.555 1.00 . B B . 26 TYR N    1 1 
        2  4690 2 1 26 TYR O    O  18.167 -11.036 -22.476 1.00 . B B . 26 TYR O    1 1 
        2  4691 2 1 26 TYR OH   O  25.373  -9.713 -26.683 1.00 . B B . 26 TYR OH   1 1 
        2  4692 2 1 27 LYS C    C  15.385  -8.267 -23.091 1.00 . B B . 27 LYS C    1 1 
        2  4693 2 1 27 LYS CA   C  16.548  -8.765 -22.276 1.00 . B B . 27 LYS CA   1 1 
        2  4694 2 1 27 LYS CB   C  16.875  -7.716 -21.225 1.00 . B B . 27 LYS CB   1 1 
        2  4695 2 1 27 LYS CD   C  17.938  -9.176 -19.407 1.00 . B B . 27 LYS CD   1 1 
        2  4696 2 1 27 LYS CE   C  16.818  -8.935 -18.358 1.00 . B B . 27 LYS CE   1 1 
        2  4697 2 1 27 LYS CG   C  18.116  -7.991 -20.371 1.00 . B B . 27 LYS CG   1 1 
        2  4698 2 1 27 LYS H    H  17.933  -8.177 -23.755 1.00 . B B . 27 LYS H    1 1 
        2  4699 2 1 27 LYS HA   H  16.282  -9.707 -21.796 1.00 . B B . 27 LYS HA   1 1 
        2  4700 2 1 27 LYS HB2  H  17.021  -6.763 -21.735 1.00 . B B . 27 LYS HB2  1 1 
        2  4701 2 1 27 LYS HB3  H  16.019  -7.616 -20.575 1.00 . B B . 27 LYS HB3  1 1 
        2  4702 2 1 27 LYS HD2  H  17.697 -10.074 -19.978 1.00 . B B . 27 LYS HD2  1 1 
        2  4703 2 1 27 LYS HD3  H  18.884  -9.342 -18.896 1.00 . B B . 27 LYS HD3  1 1 
        2  4704 2 1 27 LYS HE2  H  15.847  -8.985 -18.855 1.00 . B B . 27 LYS HE2  1 1 
        2  4705 2 1 27 LYS HE3  H  16.859  -9.731 -17.610 1.00 . B B . 27 LYS HE3  1 1 
        2  4706 2 1 27 LYS HG2  H  18.968  -8.179 -21.030 1.00 . B B . 27 LYS HG2  1 1 
        2  4707 2 1 27 LYS HG3  H  18.337  -7.096 -19.792 1.00 . B B . 27 LYS HG3  1 1 
        2  4708 2 1 27 LYS HZ1  H  16.643  -6.858 -18.301 1.00 . B B . 27 LYS HZ1  1 1 
        2  4709 2 1 27 LYS HZ2  H  17.873  -7.441 -17.361 1.00 . B B . 27 LYS HZ2  1 1 
        2  4710 2 1 27 LYS HZ3  H  16.313  -7.574 -16.852 1.00 . B B . 27 LYS HZ3  1 1 
        2  4711 2 1 27 LYS N    N  17.685  -8.942 -23.148 1.00 . B B . 27 LYS N    1 1 
        2  4712 2 1 27 LYS NZ   N  16.927  -7.601 -17.663 1.00 . B B . 27 LYS NZ   1 1 
        2  4713 2 1 27 LYS O    O  15.572  -7.666 -24.159 1.00 . B B . 27 LYS O    1 1 
        2  4714 2 1 28 LEU C    C  11.905  -7.872 -22.201 1.00 . B B . 28 LEU C    1 1 
        2  4715 2 1 28 LEU CA   C  12.998  -8.000 -23.242 1.00 . B B . 28 LEU CA   1 1 
        2  4716 2 1 28 LEU CB   C  12.608  -8.981 -24.351 1.00 . B B . 28 LEU CB   1 1 
        2  4717 2 1 28 LEU CD1  C  11.765  -7.063 -25.769 1.00 . B B . 28 LEU CD1  1 1 
        2  4718 2 1 28 LEU CD2  C  11.599  -9.430 -26.577 1.00 . B B . 28 LEU CD2  1 1 
        2  4719 2 1 28 LEU CG   C  11.550  -8.526 -25.354 1.00 . B B . 28 LEU CG   1 1 
        2  4720 2 1 28 LEU H    H  14.084  -8.968 -21.690 1.00 . B B . 28 LEU H    1 1 
        2  4721 2 1 28 LEU HA   H  13.207  -7.023 -23.664 1.00 . B B . 28 LEU HA   1 1 
        2  4722 2 1 28 LEU HB2  H  13.510  -9.214 -24.914 1.00 . B B . 28 LEU HB2  1 1 
        2  4723 2 1 28 LEU HB3  H  12.266  -9.898 -23.888 1.00 . B B . 28 LEU HB3  1 1 
        2  4724 2 1 28 LEU HD11 H  12.827  -6.836 -25.812 1.00 . B B . 28 LEU HD11 1 1 
        2  4725 2 1 28 LEU HD12 H  11.278  -6.408 -25.053 1.00 . B B . 28 LEU HD12 1 1 
        2  4726 2 1 28 LEU HD13 H  11.336  -6.889 -26.747 1.00 . B B . 28 LEU HD13 1 1 
        2  4727 2 1 28 LEU HD21 H  12.498  -9.233 -27.152 1.00 . B B . 28 LEU HD21 1 1 
        2  4728 2 1 28 LEU HD22 H  10.724  -9.251 -27.199 1.00 . B B . 28 LEU HD22 1 1 
        2  4729 2 1 28 LEU HD23 H  11.607 -10.471 -26.268 1.00 . B B . 28 LEU HD23 1 1 
        2  4730 2 1 28 LEU HG   H  10.571  -8.619 -24.888 1.00 . B B . 28 LEU HG   1 1 
        2  4731 2 1 28 LEU N    N  14.189  -8.480 -22.583 1.00 . B B . 28 LEU N    1 1 
        2  4732 2 1 28 LEU O    O  11.842  -8.649 -21.268 1.00 . B B . 28 LEU O    1 1 
        2  4733 2 1 29 SER C    C   8.926  -7.706 -21.490 1.00 . B B . 29 SER C    1 1 
        2  4734 2 1 29 SER CA   C  10.002  -6.641 -21.379 1.00 . B B . 29 SER CA   1 1 
        2  4735 2 1 29 SER CB   C   9.387  -5.269 -21.601 1.00 . B B . 29 SER CB   1 1 
        2  4736 2 1 29 SER H    H  11.126  -6.264 -23.127 1.00 . B B . 29 SER H    1 1 
        2  4737 2 1 29 SER HA   H  10.426  -6.677 -20.379 1.00 . B B . 29 SER HA   1 1 
        2  4738 2 1 29 SER HB2  H   8.570  -5.141 -20.896 1.00 . B B . 29 SER HB2  1 1 
        2  4739 2 1 29 SER HB3  H  10.144  -4.505 -21.415 1.00 . B B . 29 SER HB3  1 1 
        2  4740 2 1 29 SER HG   H   8.753  -4.207 -23.109 1.00 . B B . 29 SER HG   1 1 
        2  4741 2 1 29 SER N    N  11.057  -6.872 -22.344 1.00 . B B . 29 SER N    1 1 
        2  4742 2 1 29 SER O    O   8.693  -8.265 -22.569 1.00 . B B . 29 SER O    1 1 
        2  4743 2 1 29 SER OG   O   8.908  -5.137 -22.933 1.00 . B B . 29 SER OG   1 1 
        2  4744 2 1 30 LYS C    C   6.146  -8.742 -21.409 1.00 . B B . 30 LYS C    1 1 
        2  4745 2 1 30 LYS CA   C   7.205  -8.997 -20.339 1.00 . B B . 30 LYS CA   1 1 
        2  4746 2 1 30 LYS CB   C   6.575  -9.067 -18.929 1.00 . B B . 30 LYS CB   1 1 
        2  4747 2 1 30 LYS CD   C   6.740  -9.984 -16.569 1.00 . B B . 30 LYS CD   1 1 
        2  4748 2 1 30 LYS CE   C   7.350 -11.062 -15.647 1.00 . B B . 30 LYS CE   1 1 
        2  4749 2 1 30 LYS CG   C   7.365  -9.954 -17.961 1.00 . B B . 30 LYS CG   1 1 
        2  4750 2 1 30 LYS H    H   8.466  -7.460 -19.524 1.00 . B B . 30 LYS H    1 1 
        2  4751 2 1 30 LYS HA   H   7.664  -9.962 -20.561 1.00 . B B . 30 LYS HA   1 1 
        2  4752 2 1 30 LYS HB2  H   6.488  -8.055 -18.517 1.00 . B B . 30 LYS HB2  1 1 
        2  4753 2 1 30 LYS HB3  H   5.573  -9.471 -19.010 1.00 . B B . 30 LYS HB3  1 1 
        2  4754 2 1 30 LYS HD2  H   6.889  -9.011 -16.107 1.00 . B B . 30 LYS HD2  1 1 
        2  4755 2 1 30 LYS HD3  H   5.670 -10.164 -16.660 1.00 . B B . 30 LYS HD3  1 1 
        2  4756 2 1 30 LYS HE2  H   8.438 -11.000 -15.699 1.00 . B B . 30 LYS HE2  1 1 
        2  4757 2 1 30 LYS HE3  H   7.048 -10.843 -14.619 1.00 . B B . 30 LYS HE3  1 1 
        2  4758 2 1 30 LYS HG2  H   7.394 -10.966 -18.361 1.00 . B B . 30 LYS HG2  1 1 
        2  4759 2 1 30 LYS HG3  H   8.383  -9.575 -17.882 1.00 . B B . 30 LYS HG3  1 1 
        2  4760 2 1 30 LYS HZ1  H   5.914 -12.575 -15.778 1.00 . B B . 30 LYS HZ1  1 1 
        2  4761 2 1 30 LYS HZ2  H   7.431 -13.137 -15.417 1.00 . B B . 30 LYS HZ2  1 1 
        2  4762 2 1 30 LYS HZ3  H   7.077 -12.665 -16.951 1.00 . B B . 30 LYS HZ3  1 1 
        2  4763 2 1 30 LYS N    N   8.250  -7.970 -20.375 1.00 . B B . 30 LYS N    1 1 
        2  4764 2 1 30 LYS NZ   N   6.909 -12.472 -15.978 1.00 . B B . 30 LYS NZ   1 1 
        2  4765 2 1 30 LYS O    O   5.782  -9.652 -22.152 1.00 . B B . 30 LYS O    1 1 
        2  4766 2 1 31 LYS C    C   4.963  -7.472 -23.935 1.00 . B B . 31 LYS C    1 1 
        2  4767 2 1 31 LYS CA   C   4.626  -7.152 -22.481 1.00 . B B . 31 LYS CA   1 1 
        2  4768 2 1 31 LYS CB   C   4.262  -5.667 -22.354 1.00 . B B . 31 LYS CB   1 1 
        2  4769 2 1 31 LYS CD   C   5.019  -3.285 -22.239 1.00 . B B . 31 LYS CD   1 1 
        2  4770 2 1 31 LYS CE   C   6.199  -2.338 -22.385 1.00 . B B . 31 LYS CE   1 1 
        2  4771 2 1 31 LYS CG   C   5.398  -4.688 -22.654 1.00 . B B . 31 LYS CG   1 1 
        2  4772 2 1 31 LYS H    H   6.040  -6.778 -20.898 1.00 . B B . 31 LYS H    1 1 
        2  4773 2 1 31 LYS HA   H   3.743  -7.736 -22.228 1.00 . B B . 31 LYS HA   1 1 
        2  4774 2 1 31 LYS HB2  H   3.438  -5.450 -23.027 1.00 . B B . 31 LYS HB2  1 1 
        2  4775 2 1 31 LYS HB3  H   3.919  -5.489 -21.338 1.00 . B B . 31 LYS HB3  1 1 
        2  4776 2 1 31 LYS HD2  H   4.189  -2.938 -22.854 1.00 . B B . 31 LYS HD2  1 1 
        2  4777 2 1 31 LYS HD3  H   4.705  -3.300 -21.194 1.00 . B B . 31 LYS HD3  1 1 
        2  4778 2 1 31 LYS HE2  H   7.033  -2.718 -21.787 1.00 . B B . 31 LYS HE2  1 1 
        2  4779 2 1 31 LYS HE3  H   6.498  -2.292 -23.434 1.00 . B B . 31 LYS HE3  1 1 
        2  4780 2 1 31 LYS HG2  H   6.285  -4.988 -22.100 1.00 . B B . 31 LYS HG2  1 1 
        2  4781 2 1 31 LYS HG3  H   5.626  -4.702 -23.719 1.00 . B B . 31 LYS HG3  1 1 
        2  4782 2 1 31 LYS HZ1  H   6.645  -0.374 -21.900 1.00 . B B . 31 LYS HZ1  1 1 
        2  4783 2 1 31 LYS HZ2  H   5.462  -1.035 -20.953 1.00 . B B . 31 LYS HZ2  1 1 
        2  4784 2 1 31 LYS HZ3  H   5.122  -0.574 -22.500 1.00 . B B . 31 LYS HZ3  1 1 
        2  4785 2 1 31 LYS N    N   5.685  -7.504 -21.521 1.00 . B B . 31 LYS N    1 1 
        2  4786 2 1 31 LYS NZ   N   5.832  -0.969 -21.903 1.00 . B B . 31 LYS NZ   1 1 
        2  4787 2 1 31 LYS O    O   4.089  -7.880 -24.687 1.00 . B B . 31 LYS O    1 1 
        2  4788 2 1 32 GLU C    C   6.465  -9.006 -26.050 1.00 . B B . 32 GLU C    1 1 
        2  4789 2 1 32 GLU CA   C   6.589  -7.531 -25.720 1.00 . B B . 32 GLU CA   1 1 
        2  4790 2 1 32 GLU CB   C   8.031  -7.108 -25.947 1.00 . B B . 32 GLU CB   1 1 
        2  4791 2 1 32 GLU CD   C   8.014  -5.786 -28.154 1.00 . B B . 32 GLU CD   1 1 
        2  4792 2 1 32 GLU CG   C   8.420  -7.069 -27.435 1.00 . B B . 32 GLU CG   1 1 
        2  4793 2 1 32 GLU H    H   6.921  -6.991 -23.678 1.00 . B B . 32 GLU H    1 1 
        2  4794 2 1 32 GLU HA   H   5.932  -6.955 -26.373 1.00 . B B . 32 GLU HA   1 1 
        2  4795 2 1 32 GLU HB2  H   8.193  -6.124 -25.508 1.00 . B B . 32 GLU HB2  1 1 
        2  4796 2 1 32 GLU HB3  H   8.676  -7.826 -25.427 1.00 . B B . 32 GLU HB3  1 1 
        2  4797 2 1 32 GLU HG2  H   9.493  -7.171 -27.512 1.00 . B B . 32 GLU HG2  1 1 
        2  4798 2 1 32 GLU HG3  H   7.970  -7.919 -27.945 1.00 . B B . 32 GLU HG3  1 1 
        2  4799 2 1 32 GLU N    N   6.213  -7.301 -24.330 1.00 . B B . 32 GLU N    1 1 
        2  4800 2 1 32 GLU O    O   6.024  -9.388 -27.132 1.00 . B B . 32 GLU O    1 1 
        2  4801 2 1 32 GLU OE1  O   7.620  -4.802 -27.493 1.00 . B B . 32 GLU OE1  1 1 
        2  4802 2 1 32 GLU OE2  O   8.205  -5.731 -29.394 1.00 . B B . 32 GLU OE2  1 1 
        2  4803 2 1 33 LEU C    C   5.378 -11.760 -25.469 1.00 . B B . 33 LEU C    1 1 
        2  4804 2 1 33 LEU CA   C   6.810 -11.279 -25.303 1.00 . B B . 33 LEU CA   1 1 
        2  4805 2 1 33 LEU CB   C   7.462 -12.007 -24.136 1.00 . B B . 33 LEU CB   1 1 
        2  4806 2 1 33 LEU CD1  C   9.400 -12.558 -22.712 1.00 . B B . 33 LEU CD1  1 1 
        2  4807 2 1 33 LEU CD2  C   9.776 -12.184 -25.123 1.00 . B B . 33 LEU CD2  1 1 
        2  4808 2 1 33 LEU CG   C   8.959 -11.765 -23.915 1.00 . B B . 33 LEU CG   1 1 
        2  4809 2 1 33 LEU H    H   7.193  -9.483 -24.213 1.00 . B B . 33 LEU H    1 1 
        2  4810 2 1 33 LEU HA   H   7.353 -11.516 -26.213 1.00 . B B . 33 LEU HA   1 1 
        2  4811 2 1 33 LEU HB2  H   6.931 -11.743 -23.222 1.00 . B B . 33 LEU HB2  1 1 
        2  4812 2 1 33 LEU HB3  H   7.327 -13.061 -24.306 1.00 . B B . 33 LEU HB3  1 1 
        2  4813 2 1 33 LEU HD11 H   9.282 -13.622 -22.902 1.00 . B B . 33 LEU HD11 1 1 
        2  4814 2 1 33 LEU HD12 H   8.794 -12.280 -21.854 1.00 . B B . 33 LEU HD12 1 1 
        2  4815 2 1 33 LEU HD13 H  10.447 -12.346 -22.498 1.00 . B B . 33 LEU HD13 1 1 
        2  4816 2 1 33 LEU HD21 H   9.518 -13.196 -25.420 1.00 . B B . 33 LEU HD21 1 1 
        2  4817 2 1 33 LEU HD22 H  10.836 -12.140 -24.875 1.00 . B B . 33 LEU HD22 1 1 
        2  4818 2 1 33 LEU HD23 H   9.577 -11.504 -25.946 1.00 . B B . 33 LEU HD23 1 1 
        2  4819 2 1 33 LEU HG   H   9.128 -10.708 -23.721 1.00 . B B . 33 LEU HG   1 1 
        2  4820 2 1 33 LEU N    N   6.848  -9.843 -25.098 1.00 . B B . 33 LEU N    1 1 
        2  4821 2 1 33 LEU O    O   5.106 -12.628 -26.285 1.00 . B B . 33 LEU O    1 1 
        2  4822 2 1 34 LYS C    C   2.516 -11.187 -26.214 1.00 . B B . 34 LYS C    1 1 
        2  4823 2 1 34 LYS CA   C   3.039 -11.531 -24.826 1.00 . B B . 34 LYS CA   1 1 
        2  4824 2 1 34 LYS CB   C   2.230 -10.787 -23.753 1.00 . B B . 34 LYS CB   1 1 
        2  4825 2 1 34 LYS CD   C   0.087 -10.482 -22.459 1.00 . B B . 34 LYS CD   1 1 
        2  4826 2 1 34 LYS CE   C  -1.378 -10.877 -22.289 1.00 . B B . 34 LYS CE   1 1 
        2  4827 2 1 34 LYS CG   C   0.746 -11.172 -23.660 1.00 . B B . 34 LYS CG   1 1 
        2  4828 2 1 34 LYS H    H   4.732 -10.450 -24.061 1.00 . B B . 34 LYS H    1 1 
        2  4829 2 1 34 LYS HA   H   2.928 -12.605 -24.676 1.00 . B B . 34 LYS HA   1 1 
        2  4830 2 1 34 LYS HB2  H   2.695 -10.993 -22.795 1.00 . B B . 34 LYS HB2  1 1 
        2  4831 2 1 34 LYS HB3  H   2.300  -9.716 -23.941 1.00 . B B . 34 LYS HB3  1 1 
        2  4832 2 1 34 LYS HD2  H   0.623 -10.767 -21.562 1.00 . B B . 34 LYS HD2  1 1 
        2  4833 2 1 34 LYS HD3  H   0.153  -9.399 -22.581 1.00 . B B . 34 LYS HD3  1 1 
        2  4834 2 1 34 LYS HE2  H  -1.952 -10.489 -23.132 1.00 . B B . 34 LYS HE2  1 1 
        2  4835 2 1 34 LYS HE3  H  -1.451 -11.965 -22.286 1.00 . B B . 34 LYS HE3  1 1 
        2  4836 2 1 34 LYS HG2  H   0.235 -10.870 -24.575 1.00 . B B . 34 LYS HG2  1 1 
        2  4837 2 1 34 LYS HG3  H   0.663 -12.252 -23.540 1.00 . B B . 34 LYS HG3  1 1 
        2  4838 2 1 34 LYS HZ1  H  -2.926 -10.603 -20.920 1.00 . B B . 34 LYS HZ1  1 1 
        2  4839 2 1 34 LYS HZ2  H  -1.893  -9.324 -20.975 1.00 . B B . 34 LYS HZ2  1 1 
        2  4840 2 1 34 LYS HZ3  H  -1.450 -10.716 -20.204 1.00 . B B . 34 LYS HZ3  1 1 
        2  4841 2 1 34 LYS N    N   4.456 -11.173 -24.716 1.00 . B B . 34 LYS N    1 1 
        2  4842 2 1 34 LYS NZ   N  -1.956 -10.341 -20.999 1.00 . B B . 34 LYS NZ   1 1 
        2  4843 2 1 34 LYS O    O   1.685 -11.908 -26.768 1.00 . B B . 34 LYS O    1 1 
        2  4844 2 1 35 GLU C    C   3.108 -10.498 -29.210 1.00 . B B . 35 GLU C    1 1 
        2  4845 2 1 35 GLU CA   C   2.555  -9.633 -28.078 1.00 . B B . 35 GLU CA   1 1 
        2  4846 2 1 35 GLU CB   C   2.969  -8.169 -28.279 1.00 . B B . 35 GLU CB   1 1 
        2  4847 2 1 35 GLU CD   C   0.797  -7.136 -29.155 1.00 . B B . 35 GLU CD   1 1 
        2  4848 2 1 35 GLU CG   C   2.265  -7.469 -29.447 1.00 . B B . 35 GLU CG   1 1 
        2  4849 2 1 35 GLU H    H   3.713  -9.550 -26.290 1.00 . B B . 35 GLU H    1 1 
        2  4850 2 1 35 GLU HA   H   1.468  -9.687 -28.100 1.00 . B B . 35 GLU HA   1 1 
        2  4851 2 1 35 GLU HB2  H   2.754  -7.619 -27.364 1.00 . B B . 35 GLU HB2  1 1 
        2  4852 2 1 35 GLU HB3  H   4.044  -8.128 -28.449 1.00 . B B . 35 GLU HB3  1 1 
        2  4853 2 1 35 GLU HG2  H   2.797  -6.544 -29.668 1.00 . B B . 35 GLU HG2  1 1 
        2  4854 2 1 35 GLU HG3  H   2.313  -8.112 -30.327 1.00 . B B . 35 GLU HG3  1 1 
        2  4855 2 1 35 GLU N    N   3.014 -10.098 -26.775 1.00 . B B . 35 GLU N    1 1 
        2  4856 2 1 35 GLU O    O   2.357 -10.972 -30.059 1.00 . B B . 35 GLU O    1 1 
        2  4857 2 1 35 GLU OE1  O   0.327  -7.366 -28.018 1.00 . B B . 35 GLU OE1  1 1 
        2  4858 2 1 35 GLU OE2  O   0.120  -6.629 -30.074 1.00 . B B . 35 GLU OE2  1 1 
        2  4859 2 1 36 LEU C    C   4.531 -12.985 -30.243 1.00 . B B . 36 LEU C    1 1 
        2  4860 2 1 36 LEU CA   C   5.014 -11.535 -30.295 1.00 . B B . 36 LEU CA   1 1 
        2  4861 2 1 36 LEU CB   C   6.554 -11.444 -30.264 1.00 . B B . 36 LEU CB   1 1 
        2  4862 2 1 36 LEU CD1  C   7.656 -13.531 -29.273 1.00 . B B . 36 LEU CD1  1 1 
        2  4863 2 1 36 LEU CD2  C   8.662 -11.304 -28.927 1.00 . B B . 36 LEU CD2  1 1 
        2  4864 2 1 36 LEU CG   C   7.346 -12.052 -29.090 1.00 . B B . 36 LEU CG   1 1 
        2  4865 2 1 36 LEU H    H   5.014 -10.348 -28.494 1.00 . B B . 36 LEU H    1 1 
        2  4866 2 1 36 LEU HA   H   4.679 -11.116 -31.243 1.00 . B B . 36 LEU HA   1 1 
        2  4867 2 1 36 LEU HB2  H   6.930 -11.894 -31.183 1.00 . B B . 36 LEU HB2  1 1 
        2  4868 2 1 36 LEU HB3  H   6.805 -10.385 -30.307 1.00 . B B . 36 LEU HB3  1 1 
        2  4869 2 1 36 LEU HD11 H   8.240 -13.887 -28.425 1.00 . B B . 36 LEU HD11 1 1 
        2  4870 2 1 36 LEU HD12 H   8.229 -13.671 -30.189 1.00 . B B . 36 LEU HD12 1 1 
        2  4871 2 1 36 LEU HD13 H   6.737 -14.099 -29.335 1.00 . B B . 36 LEU HD13 1 1 
        2  4872 2 1 36 LEU HD21 H   9.248 -11.377 -29.848 1.00 . B B . 36 LEU HD21 1 1 
        2  4873 2 1 36 LEU HD22 H   9.232 -11.736 -28.111 1.00 . B B . 36 LEU HD22 1 1 
        2  4874 2 1 36 LEU HD23 H   8.459 -10.256 -28.705 1.00 . B B . 36 LEU HD23 1 1 
        2  4875 2 1 36 LEU HG   H   6.766 -11.928 -28.182 1.00 . B B . 36 LEU HG   1 1 
        2  4876 2 1 36 LEU N    N   4.411 -10.742 -29.219 1.00 . B B . 36 LEU N    1 1 
        2  4877 2 1 36 LEU O    O   4.388 -13.636 -31.272 1.00 . B B . 36 LEU O    1 1 
        2  4878 2 1 37 LEU C    C   2.421 -15.036 -29.596 1.00 . B B . 37 LEU C    1 1 
        2  4879 2 1 37 LEU CA   C   3.757 -14.843 -28.894 1.00 . B B . 37 LEU CA   1 1 
        2  4880 2 1 37 LEU CB   C   3.644 -15.156 -27.392 1.00 . B B . 37 LEU CB   1 1 
        2  4881 2 1 37 LEU CD1  C   1.699 -16.760 -27.031 1.00 . B B . 37 LEU CD1  1 1 
        2  4882 2 1 37 LEU CD2  C   3.984 -17.646 -27.607 1.00 . B B . 37 LEU CD2  1 1 
        2  4883 2 1 37 LEU CG   C   3.210 -16.547 -26.893 1.00 . B B . 37 LEU CG   1 1 
        2  4884 2 1 37 LEU H    H   4.338 -12.914 -28.217 1.00 . B B . 37 LEU H    1 1 
        2  4885 2 1 37 LEU HA   H   4.485 -15.515 -29.350 1.00 . B B . 37 LEU HA   1 1 
        2  4886 2 1 37 LEU HB2  H   4.624 -14.970 -26.963 1.00 . B B . 37 LEU HB2  1 1 
        2  4887 2 1 37 LEU HB3  H   2.962 -14.430 -26.954 1.00 . B B . 37 LEU HB3  1 1 
        2  4888 2 1 37 LEU HD11 H   1.388 -17.586 -26.398 1.00 . B B . 37 LEU HD11 1 1 
        2  4889 2 1 37 LEU HD12 H   1.448 -16.987 -28.065 1.00 . B B . 37 LEU HD12 1 1 
        2  4890 2 1 37 LEU HD13 H   1.172 -15.852 -26.725 1.00 . B B . 37 LEU HD13 1 1 
        2  4891 2 1 37 LEU HD21 H   5.055 -17.449 -27.529 1.00 . B B . 37 LEU HD21 1 1 
        2  4892 2 1 37 LEU HD22 H   3.703 -17.677 -28.664 1.00 . B B . 37 LEU HD22 1 1 
        2  4893 2 1 37 LEU HD23 H   3.765 -18.606 -27.145 1.00 . B B . 37 LEU HD23 1 1 
        2  4894 2 1 37 LEU HG   H   3.451 -16.602 -25.831 1.00 . B B . 37 LEU HG   1 1 
        2  4895 2 1 37 LEU N    N   4.225 -13.478 -29.050 1.00 . B B . 37 LEU N    1 1 
        2  4896 2 1 37 LEU O    O   2.205 -16.052 -30.251 1.00 . B B . 37 LEU O    1 1 
        2  4897 2 1 38 GLN C    C   0.182 -13.957 -31.502 1.00 . B B . 38 GLN C    1 1 
        2  4898 2 1 38 GLN CA   C   0.181 -14.275 -30.017 1.00 . B B . 38 GLN CA   1 1 
        2  4899 2 1 38 GLN CB   C  -0.856 -13.457 -29.255 1.00 . B B . 38 GLN CB   1 1 
        2  4900 2 1 38 GLN CD   C  -1.589 -11.261 -28.385 1.00 . B B . 38 GLN CD   1 1 
        2  4901 2 1 38 GLN CG   C  -0.644 -11.972 -29.299 1.00 . B B . 38 GLN CG   1 1 
        2  4902 2 1 38 GLN H    H   1.722 -13.219 -28.979 1.00 . B B . 38 GLN H    1 1 
        2  4903 2 1 38 GLN HA   H  -0.087 -15.312 -29.889 1.00 . B B . 38 GLN HA   1 1 
        2  4904 2 1 38 GLN HB2  H  -1.844 -13.679 -29.660 1.00 . B B . 38 GLN HB2  1 1 
        2  4905 2 1 38 GLN HB3  H  -0.835 -13.773 -28.213 1.00 . B B . 38 GLN HB3  1 1 
        2  4906 2 1 38 GLN HE21 H  -0.293 -11.536 -26.898 1.00 . B B . 38 GLN HE21 1 1 
        2  4907 2 1 38 GLN HE22 H  -1.779 -10.680 -26.489 1.00 . B B . 38 GLN HE22 1 1 
        2  4908 2 1 38 GLN HG2  H   0.362 -11.754 -28.972 1.00 . B B . 38 GLN HG2  1 1 
        2  4909 2 1 38 GLN HG3  H  -0.764 -11.615 -30.313 1.00 . B B . 38 GLN HG3  1 1 
        2  4910 2 1 38 GLN N    N   1.512 -14.082 -29.467 1.00 . B B . 38 GLN N    1 1 
        2  4911 2 1 38 GLN NE2  N  -1.196 -11.153 -27.155 1.00 . B B . 38 GLN NE2  1 1 
        2  4912 2 1 38 GLN O    O  -0.667 -14.444 -32.242 1.00 . B B . 38 GLN O    1 1 
        2  4913 2 1 38 GLN OE1  O  -2.679 -10.863 -28.760 1.00 . B B . 38 GLN OE1  1 1 
        2  4914 2 1 39 THR C    C   1.862 -13.915 -34.168 1.00 . B B . 39 THR C    1 1 
        2  4915 2 1 39 THR CA   C   1.295 -12.769 -33.322 1.00 . B B . 39 THR CA   1 1 
        2  4916 2 1 39 THR CB   C   2.167 -11.468 -33.429 1.00 . B B . 39 THR CB   1 1 
        2  4917 2 1 39 THR CG2  C   3.499 -11.669 -34.107 1.00 . B B . 39 THR CG2  1 1 
        2  4918 2 1 39 THR H    H   1.822 -12.782 -31.260 1.00 . B B . 39 THR H    1 1 
        2  4919 2 1 39 THR HA   H   0.307 -12.533 -33.706 1.00 . B B . 39 THR HA   1 1 
        2  4920 2 1 39 THR HB   H   2.365 -11.119 -32.427 1.00 . B B . 39 THR HB   1 1 
        2  4921 2 1 39 THR HG1  H   0.832 -10.042 -33.515 1.00 . B B . 39 THR HG1  1 1 
        2  4922 2 1 39 THR HG21 H   4.096 -12.371 -33.523 1.00 . B B . 39 THR HG21 1 1 
        2  4923 2 1 39 THR HG22 H   4.022 -10.719 -34.156 1.00 . B B . 39 THR HG22 1 1 
        2  4924 2 1 39 THR HG23 H   3.352 -12.052 -35.118 1.00 . B B . 39 THR HG23 1 1 
        2  4925 2 1 39 THR N    N   1.156 -13.161 -31.924 1.00 . B B . 39 THR N    1 1 
        2  4926 2 1 39 THR O    O   1.466 -14.088 -35.316 1.00 . B B . 39 THR O    1 1 
        2  4927 2 1 39 THR OG1  O   1.440 -10.458 -34.132 1.00 . B B . 39 THR OG1  1 1 
        2  4928 2 1 40 GLU C    C   2.716 -17.113 -34.227 1.00 . B B . 40 GLU C    1 1 
        2  4929 2 1 40 GLU CA   C   3.410 -15.777 -34.370 1.00 . B B . 40 GLU CA   1 1 
        2  4930 2 1 40 GLU CB   C   4.838 -15.980 -33.866 1.00 . B B . 40 GLU CB   1 1 
        2  4931 2 1 40 GLU CD   C   6.687 -15.577 -35.494 1.00 . B B . 40 GLU CD   1 1 
        2  4932 2 1 40 GLU CG   C   5.813 -14.986 -34.387 1.00 . B B . 40 GLU CG   1 1 
        2  4933 2 1 40 GLU H    H   3.095 -14.517 -32.664 1.00 . B B . 40 GLU H    1 1 
        2  4934 2 1 40 GLU HA   H   3.438 -15.509 -35.427 1.00 . B B . 40 GLU HA   1 1 
        2  4935 2 1 40 GLU HB2  H   4.852 -15.935 -32.780 1.00 . B B . 40 GLU HB2  1 1 
        2  4936 2 1 40 GLU HB3  H   5.159 -16.972 -34.159 1.00 . B B . 40 GLU HB3  1 1 
        2  4937 2 1 40 GLU HG2  H   5.266 -14.121 -34.767 1.00 . B B . 40 GLU HG2  1 1 
        2  4938 2 1 40 GLU HG3  H   6.431 -14.662 -33.553 1.00 . B B . 40 GLU HG3  1 1 
        2  4939 2 1 40 GLU N    N   2.774 -14.703 -33.606 1.00 . B B . 40 GLU N    1 1 
        2  4940 2 1 40 GLU O    O   2.535 -17.843 -35.196 1.00 . B B . 40 GLU O    1 1 
        2  4941 2 1 40 GLU OE1  O   7.246 -16.692 -35.303 1.00 . B B . 40 GLU OE1  1 1 
        2  4942 2 1 40 GLU OE2  O   6.779 -14.956 -36.574 1.00 . B B . 40 GLU OE2  1 1 
        2  4943 2 1 41 LEU C    C   0.380 -18.896 -33.135 1.00 . B B . 41 LEU C    1 1 
        2  4944 2 1 41 LEU CA   C   1.841 -18.787 -32.720 1.00 . B B . 41 LEU CA   1 1 
        2  4945 2 1 41 LEU CB   C   2.021 -19.101 -31.225 1.00 . B B . 41 LEU CB   1 1 
        2  4946 2 1 41 LEU CD1  C   1.502 -21.588 -31.660 1.00 . B B . 41 LEU CD1  1 1 
        2  4947 2 1 41 LEU CD2  C   2.717 -20.860 -29.626 1.00 . B B . 41 LEU CD2  1 1 
        2  4948 2 1 41 LEU CG   C   1.646 -20.476 -30.642 1.00 . B B . 41 LEU CG   1 1 
        2  4949 2 1 41 LEU H    H   2.563 -16.819 -32.232 1.00 . B B . 41 LEU H    1 1 
        2  4950 2 1 41 LEU HA   H   2.411 -19.509 -33.304 1.00 . B B . 41 LEU HA   1 1 
        2  4951 2 1 41 LEU HB2  H   3.074 -18.932 -30.996 1.00 . B B . 41 LEU HB2  1 1 
        2  4952 2 1 41 LEU HB3  H   1.457 -18.361 -30.664 1.00 . B B . 41 LEU HB3  1 1 
        2  4953 2 1 41 LEU HD11 H   1.418 -22.550 -31.164 1.00 . B B . 41 LEU HD11 1 1 
        2  4954 2 1 41 LEU HD12 H   2.372 -21.601 -32.306 1.00 . B B . 41 LEU HD12 1 1 
        2  4955 2 1 41 LEU HD13 H   0.616 -21.432 -32.268 1.00 . B B . 41 LEU HD13 1 1 
        2  4956 2 1 41 LEU HD21 H   2.477 -21.821 -29.180 1.00 . B B . 41 LEU HD21 1 1 
        2  4957 2 1 41 LEU HD22 H   2.769 -20.106 -28.842 1.00 . B B . 41 LEU HD22 1 1 
        2  4958 2 1 41 LEU HD23 H   3.686 -20.935 -30.123 1.00 . B B . 41 LEU HD23 1 1 
        2  4959 2 1 41 LEU HG   H   0.694 -20.375 -30.119 1.00 . B B . 41 LEU HG   1 1 
        2  4960 2 1 41 LEU N    N   2.377 -17.457 -32.998 1.00 . B B . 41 LEU N    1 1 
        2  4961 2 1 41 LEU O    O   0.025 -19.746 -33.940 1.00 . B B . 41 LEU O    1 1 
        2  4962 2 1 42 SER C    C  -2.543 -19.499 -32.800 1.00 . B B . 42 SER C    1 1 
        2  4963 2 1 42 SER CA   C  -1.915 -18.084 -32.784 1.00 . B B . 42 SER CA   1 1 
        2  4964 2 1 42 SER CB   C  -2.213 -17.392 -34.120 1.00 . B B . 42 SER CB   1 1 
        2  4965 2 1 42 SER H    H  -0.100 -17.377 -31.894 1.00 . B B . 42 SER H    1 1 
        2  4966 2 1 42 SER HA   H  -2.401 -17.510 -31.984 1.00 . B B . 42 SER HA   1 1 
        2  4967 2 1 42 SER HB2  H  -1.957 -18.073 -34.936 1.00 . B B . 42 SER HB2  1 1 
        2  4968 2 1 42 SER HB3  H  -3.276 -17.160 -34.177 1.00 . B B . 42 SER HB3  1 1 
        2  4969 2 1 42 SER HG   H  -1.447 -15.707 -33.443 1.00 . B B . 42 SER HG   1 1 
        2  4970 2 1 42 SER N    N  -0.465 -18.065 -32.534 1.00 . B B . 42 SER N    1 1 
        2  4971 2 1 42 SER O    O  -3.481 -19.754 -33.545 1.00 . B B . 42 SER O    1 1 
        2  4972 2 1 42 SER OG   O  -1.457 -16.201 -34.273 1.00 . B B . 42 SER OG   1 1 
        2  4973 2 1 43 GLY C    C  -2.640 -22.309 -30.501 1.00 . B B . 43 GLY C    1 1 
        2  4974 2 1 43 GLY CA   C  -2.531 -21.771 -31.914 1.00 . B B . 43 GLY CA   1 1 
        2  4975 2 1 43 GLY H    H  -1.289 -20.143 -31.350 1.00 . B B . 43 GLY H    1 1 
        2  4976 2 1 43 GLY HA2  H  -3.516 -21.818 -32.383 1.00 . B B . 43 GLY HA2  1 1 
        2  4977 2 1 43 GLY HA3  H  -1.845 -22.407 -32.473 1.00 . B B . 43 GLY HA3  1 1 
        2  4978 2 1 43 GLY N    N  -2.033 -20.401 -31.959 1.00 . B B . 43 GLY N    1 1 
        2  4979 2 1 43 GLY O    O  -3.641 -22.896 -30.112 1.00 . B B . 43 GLY O    1 1 
        2  4980 2 1 44 PHE C    C  -2.496 -21.826 -27.386 1.00 . B B . 44 PHE C    1 1 
        2  4981 2 1 44 PHE CA   C  -1.598 -22.593 -28.325 1.00 . B B . 44 PHE CA   1 1 
        2  4982 2 1 44 PHE CB   C  -0.191 -22.565 -27.784 1.00 . B B . 44 PHE CB   1 1 
        2  4983 2 1 44 PHE CD1  C   0.186 -24.764 -26.592 1.00 . B B . 44 PHE CD1  1 1 
        2  4984 2 1 44 PHE CD2  C   1.296 -24.400 -28.717 1.00 . B B . 44 PHE CD2  1 1 
        2  4985 2 1 44 PHE CE1  C   0.772 -26.048 -26.501 1.00 . B B . 44 PHE CE1  1 1 
        2  4986 2 1 44 PHE CE2  C   1.885 -25.686 -28.636 1.00 . B B . 44 PHE CE2  1 1 
        2  4987 2 1 44 PHE CG   C   0.449 -23.928 -27.696 1.00 . B B . 44 PHE CG   1 1 
        2  4988 2 1 44 PHE CZ   C   1.617 -26.510 -27.526 1.00 . B B . 44 PHE CZ   1 1 
        2  4989 2 1 44 PHE H    H  -0.816 -21.561 -30.023 1.00 . B B . 44 PHE H    1 1 
        2  4990 2 1 44 PHE HA   H  -1.941 -23.616 -28.350 1.00 . B B . 44 PHE HA   1 1 
        2  4991 2 1 44 PHE HB2  H   0.389 -21.913 -28.429 1.00 . B B . 44 PHE HB2  1 1 
        2  4992 2 1 44 PHE HB3  H  -0.212 -22.131 -26.789 1.00 . B B . 44 PHE HB3  1 1 
        2  4993 2 1 44 PHE HD1  H  -0.472 -24.424 -25.805 1.00 . B B . 44 PHE HD1  1 1 
        2  4994 2 1 44 PHE HD2  H   1.505 -23.782 -29.571 1.00 . B B . 44 PHE HD2  1 1 
        2  4995 2 1 44 PHE HE1  H   0.570 -26.674 -25.647 1.00 . B B . 44 PHE HE1  1 1 
        2  4996 2 1 44 PHE HE2  H   2.541 -26.032 -29.423 1.00 . B B . 44 PHE HE2  1 1 
        2  4997 2 1 44 PHE HZ   H   2.071 -27.490 -27.458 1.00 . B B . 44 PHE HZ   1 1 
        2  4998 2 1 44 PHE N    N  -1.618 -22.068 -29.692 1.00 . B B . 44 PHE N    1 1 
        2  4999 2 1 44 PHE O    O  -2.760 -22.251 -26.269 1.00 . B B . 44 PHE O    1 1 
        2  5000 2 1 45 LEU C    C  -5.287 -20.731 -27.054 1.00 . B B . 45 LEU C    1 1 
        2  5001 2 1 45 LEU CA   C  -3.991 -19.925 -27.162 1.00 . B B . 45 LEU CA   1 1 
        2  5002 2 1 45 LEU CB   C  -4.151 -18.555 -27.847 1.00 . B B . 45 LEU CB   1 1 
        2  5003 2 1 45 LEU CD1  C  -4.430 -19.199 -30.223 1.00 . B B . 45 LEU CD1  1 1 
        2  5004 2 1 45 LEU CD2  C  -6.460 -18.652 -28.911 1.00 . B B . 45 LEU CD2  1 1 
        2  5005 2 1 45 LEU CG   C  -4.993 -18.349 -29.117 1.00 . B B . 45 LEU CG   1 1 
        2  5006 2 1 45 LEU H    H  -2.743 -20.418 -28.801 1.00 . B B . 45 LEU H    1 1 
        2  5007 2 1 45 LEU HA   H  -3.643 -19.742 -26.167 1.00 . B B . 45 LEU HA   1 1 
        2  5008 2 1 45 LEU HB2  H  -4.529 -17.867 -27.103 1.00 . B B . 45 LEU HB2  1 1 
        2  5009 2 1 45 LEU HB3  H  -3.137 -18.222 -28.089 1.00 . B B . 45 LEU HB3  1 1 
        2  5010 2 1 45 LEU HD11 H  -4.864 -18.897 -31.177 1.00 . B B . 45 LEU HD11 1 1 
        2  5011 2 1 45 LEU HD12 H  -4.651 -20.255 -30.045 1.00 . B B . 45 LEU HD12 1 1 
        2  5012 2 1 45 LEU HD13 H  -3.347 -19.073 -30.256 1.00 . B B . 45 LEU HD13 1 1 
        2  5013 2 1 45 LEU HD21 H  -7.051 -18.138 -29.665 1.00 . B B . 45 LEU HD21 1 1 
        2  5014 2 1 45 LEU HD22 H  -6.759 -18.315 -27.912 1.00 . B B . 45 LEU HD22 1 1 
        2  5015 2 1 45 LEU HD23 H  -6.632 -19.722 -28.982 1.00 . B B . 45 LEU HD23 1 1 
        2  5016 2 1 45 LEU HG   H  -4.902 -17.304 -29.409 1.00 . B B . 45 LEU HG   1 1 
        2  5017 2 1 45 LEU N    N  -3.002 -20.713 -27.877 1.00 . B B . 45 LEU N    1 1 
        2  5018 2 1 45 LEU O    O  -6.080 -20.516 -26.157 1.00 . B B . 45 LEU O    1 1 
        2  5019 2 1 46 ASP C    C  -6.205 -23.932 -27.315 1.00 . B B . 46 ASP C    1 1 
        2  5020 2 1 46 ASP CA   C  -6.619 -22.605 -27.921 1.00 . B B . 46 ASP CA   1 1 
        2  5021 2 1 46 ASP CB   C  -7.138 -22.859 -29.337 1.00 . B B . 46 ASP CB   1 1 
        2  5022 2 1 46 ASP CG   C  -8.238 -23.911 -29.365 1.00 . B B . 46 ASP CG   1 1 
        2  5023 2 1 46 ASP H    H  -4.765 -21.812 -28.697 1.00 . B B . 46 ASP H    1 1 
        2  5024 2 1 46 ASP HA   H  -7.421 -22.168 -27.326 1.00 . B B . 46 ASP HA   1 1 
        2  5025 2 1 46 ASP HB2  H  -7.529 -21.924 -29.740 1.00 . B B . 46 ASP HB2  1 1 
        2  5026 2 1 46 ASP HB3  H  -6.313 -23.190 -29.966 1.00 . B B . 46 ASP HB3  1 1 
        2  5027 2 1 46 ASP N    N  -5.455 -21.694 -27.954 1.00 . B B . 46 ASP N    1 1 
        2  5028 2 1 46 ASP O    O  -6.921 -24.569 -26.578 1.00 . B B . 46 ASP O    1 1 
        2  5029 2 1 46 ASP OD1  O  -7.918 -25.118 -29.473 1.00 . B B . 46 ASP OD1  1 1 
        2  5030 2 1 46 ASP OD2  O  -9.425 -23.531 -29.290 1.00 . B B . 46 ASP OD2  1 1 
        2  5031 2 1 47 ALA C    C  -4.270 -25.808 -25.757 1.00 . B B . 47 ALA C    1 1 
        2  5032 2 1 47 ALA CA   C  -4.497 -25.675 -27.286 1.00 . B B . 47 ALA CA   1 1 
        2  5033 2 1 47 ALA CB   C  -3.201 -25.992 -27.999 1.00 . B B . 47 ALA CB   1 1 
        2  5034 2 1 47 ALA H    H  -4.431 -23.734 -28.232 1.00 . B B . 47 ALA H    1 1 
        2  5035 2 1 47 ALA HA   H  -5.170 -26.318 -27.539 1.00 . B B . 47 ALA HA   1 1 
        2  5036 2 1 47 ALA HB1  H  -3.002 -27.063 -27.934 1.00 . B B . 47 ALA HB1  1 1 
        2  5037 2 1 47 ALA HB2  H  -3.293 -25.727 -29.052 1.00 . B B . 47 ALA HB2  1 1 
        2  5038 2 1 47 ALA HB3  H  -2.378 -25.451 -27.541 1.00 . B B . 47 ALA HB3  1 1 
        2  5039 2 1 47 ALA N    N  -4.994 -24.327 -27.637 1.00 . B B . 47 ALA N    1 1 
        2  5040 2 1 47 ALA O    O  -4.215 -26.937 -25.235 1.00 . B B . 47 ALA O    1 1 
        2  5041 2 1 48 GLN C    C  -5.382 -25.218 -22.965 1.00 . B B . 48 GLN C    1 1 
        2  5042 2 1 48 GLN CA   C  -4.075 -24.685 -23.607 1.00 . B B . 48 GLN CA   1 1 
        2  5043 2 1 48 GLN CB   C  -3.771 -23.241 -23.158 1.00 . B B . 48 GLN CB   1 1 
        2  5044 2 1 48 GLN CD   C  -4.478 -20.786 -23.339 1.00 . B B . 48 GLN CD   1 1 
        2  5045 2 1 48 GLN CG   C  -4.878 -22.225 -23.604 1.00 . B B . 48 GLN CG   1 1 
        2  5046 2 1 48 GLN H    H  -4.286 -23.874 -25.554 1.00 . B B . 48 GLN H    1 1 
        2  5047 2 1 48 GLN HA   H  -3.285 -25.363 -23.272 1.00 . B B . 48 GLN HA   1 1 
        2  5048 2 1 48 GLN HB2  H  -3.779 -23.327 -22.223 1.00 . B B . 48 GLN HB2  1 1 
        2  5049 2 1 48 GLN HB3  H  -2.786 -22.947 -23.460 1.00 . B B . 48 GLN HB3  1 1 
        2  5050 2 1 48 GLN HE21 H  -2.756 -21.030 -24.377 1.00 . B B . 48 GLN HE21 1 1 
        2  5051 2 1 48 GLN HE22 H  -2.981 -19.472 -23.608 1.00 . B B . 48 GLN HE22 1 1 
        2  5052 2 1 48 GLN HG2  H  -5.046 -22.313 -24.691 1.00 . B B . 48 GLN HG2  1 1 
        2  5053 2 1 48 GLN HG3  H  -5.794 -22.500 -23.070 1.00 . B B . 48 GLN HG3  1 1 
        2  5054 2 1 48 GLN N    N  -4.205 -24.739 -25.046 1.00 . B B . 48 GLN N    1 1 
        2  5055 2 1 48 GLN NE2  N  -3.303 -20.399 -23.813 1.00 . B B . 48 GLN NE2  1 1 
        2  5056 2 1 48 GLN O    O  -6.471 -24.889 -23.406 1.00 . B B . 48 GLN O    1 1 
        2  5057 2 1 48 GLN OE1  O  -5.168 -20.053 -22.668 1.00 . B B . 48 GLN OE1  1 1 
        2  5058 2 1 49 LYS C    C  -6.348 -26.312 -19.748 1.00 . B B . 49 LYS C    1 1 
        2  5059 2 1 49 LYS CA   C  -6.329 -26.649 -21.238 1.00 . B B . 49 LYS CA   1 1 
        2  5060 2 1 49 LYS CB   C  -6.334 -28.165 -21.446 1.00 . B B . 49 LYS CB   1 1 
        2  5061 2 1 49 LYS CD   C  -7.304 -28.134 -23.814 1.00 . B B . 49 LYS CD   1 1 
        2  5062 2 1 49 LYS CE   C  -7.063 -28.396 -25.297 1.00 . B B . 49 LYS CE   1 1 
        2  5063 2 1 49 LYS CG   C  -6.147 -28.648 -22.905 1.00 . B B . 49 LYS CG   1 1 
        2  5064 2 1 49 LYS H    H  -4.227 -26.328 -21.618 1.00 . B B . 49 LYS H    1 1 
        2  5065 2 1 49 LYS HA   H  -7.250 -26.258 -21.667 1.00 . B B . 49 LYS HA   1 1 
        2  5066 2 1 49 LYS HB2  H  -5.545 -28.599 -20.844 1.00 . B B . 49 LYS HB2  1 1 
        2  5067 2 1 49 LYS HB3  H  -7.283 -28.547 -21.079 1.00 . B B . 49 LYS HB3  1 1 
        2  5068 2 1 49 LYS HD2  H  -8.239 -28.610 -23.512 1.00 . B B . 49 LYS HD2  1 1 
        2  5069 2 1 49 LYS HD3  H  -7.412 -27.068 -23.683 1.00 . B B . 49 LYS HD3  1 1 
        2  5070 2 1 49 LYS HE2  H  -5.990 -28.411 -25.487 1.00 . B B . 49 LYS HE2  1 1 
        2  5071 2 1 49 LYS HE3  H  -7.485 -29.362 -25.572 1.00 . B B . 49 LYS HE3  1 1 
        2  5072 2 1 49 LYS HG2  H  -5.168 -28.297 -23.279 1.00 . B B . 49 LYS HG2  1 1 
        2  5073 2 1 49 LYS HG3  H  -6.149 -29.738 -22.917 1.00 . B B . 49 LYS HG3  1 1 
        2  5074 2 1 49 LYS HZ1  H  -8.696 -27.261 -25.960 1.00 . B B . 49 LYS HZ1  1 1 
        2  5075 2 1 49 LYS HZ2  H  -7.532 -27.449 -27.110 1.00 . B B . 49 LYS HZ2  1 1 
        2  5076 2 1 49 LYS HZ3  H  -7.300 -26.390 -25.872 1.00 . B B . 49 LYS HZ3  1 1 
        2  5077 2 1 49 LYS N    N  -5.221 -26.048 -21.955 1.00 . B B . 49 LYS N    1 1 
        2  5078 2 1 49 LYS NZ   N  -7.702 -27.291 -26.127 1.00 . B B . 49 LYS NZ   1 1 
        2  5079 2 1 49 LYS O    O  -7.406 -26.314 -19.137 1.00 . B B . 49 LYS O    1 1 
        2  5080 2 1 50 ASP C    C  -5.582 -24.156 -17.637 1.00 . B B . 50 ASP C    1 1 
        2  5081 2 1 50 ASP CA   C  -5.141 -25.614 -17.754 1.00 . B B . 50 ASP CA   1 1 
        2  5082 2 1 50 ASP CB   C  -3.736 -25.742 -17.167 1.00 . B B . 50 ASP CB   1 1 
        2  5083 2 1 50 ASP CG   C  -3.718 -25.479 -15.670 1.00 . B B . 50 ASP CG   1 1 
        2  5084 2 1 50 ASP H    H  -4.331 -26.053 -19.671 1.00 . B B . 50 ASP H    1 1 
        2  5085 2 1 50 ASP HA   H  -5.807 -26.244 -17.169 1.00 . B B . 50 ASP HA   1 1 
        2  5086 2 1 50 ASP HB2  H  -3.347 -26.738 -17.371 1.00 . B B . 50 ASP HB2  1 1 
        2  5087 2 1 50 ASP HB3  H  -3.079 -25.027 -17.655 1.00 . B B . 50 ASP HB3  1 1 
        2  5088 2 1 50 ASP N    N  -5.196 -26.019 -19.158 1.00 . B B . 50 ASP N    1 1 
        2  5089 2 1 50 ASP O    O  -4.772 -23.235 -17.762 1.00 . B B . 50 ASP O    1 1 
        2  5090 2 1 50 ASP OD1  O  -4.743 -25.013 -15.123 1.00 . B B . 50 ASP OD1  1 1 
        2  5091 2 1 50 ASP OD2  O  -2.673 -25.709 -15.045 1.00 . B B . 50 ASP OD2  1 1 
        2  5092 2 1 51 VAL C    C  -6.884 -21.860 -16.111 1.00 . B B . 51 VAL C    1 1 
        2  5093 2 1 51 VAL CA   C  -7.455 -22.625 -17.297 1.00 . B B . 51 VAL CA   1 1 
        2  5094 2 1 51 VAL CB   C  -9.009 -22.726 -17.154 1.00 . B B . 51 VAL CB   1 1 
        2  5095 2 1 51 VAL CG1  C  -9.648 -21.335 -17.015 1.00 . B B . 51 VAL CG1  1 1 
        2  5096 2 1 51 VAL CG2  C  -9.609 -23.453 -18.372 1.00 . B B . 51 VAL CG2  1 1 
        2  5097 2 1 51 VAL H    H  -7.483 -24.758 -17.340 1.00 . B B . 51 VAL H    1 1 
        2  5098 2 1 51 VAL HA   H  -7.219 -22.048 -18.195 1.00 . B B . 51 VAL HA   1 1 
        2  5099 2 1 51 VAL HB   H  -9.239 -23.305 -16.259 1.00 . B B . 51 VAL HB   1 1 
        2  5100 2 1 51 VAL HG11 H  -9.364 -20.711 -17.865 1.00 . B B . 51 VAL HG11 1 1 
        2  5101 2 1 51 VAL HG12 H -10.734 -21.430 -16.983 1.00 . B B . 51 VAL HG12 1 1 
        2  5102 2 1 51 VAL HG13 H  -9.306 -20.864 -16.093 1.00 . B B . 51 VAL HG13 1 1 
        2  5103 2 1 51 VAL HG21 H -10.697 -23.464 -18.294 1.00 . B B . 51 VAL HG21 1 1 
        2  5104 2 1 51 VAL HG22 H  -9.319 -22.938 -19.290 1.00 . B B . 51 VAL HG22 1 1 
        2  5105 2 1 51 VAL HG23 H  -9.249 -24.482 -18.409 1.00 . B B . 51 VAL HG23 1 1 
        2  5106 2 1 51 VAL N    N  -6.869 -23.958 -17.412 1.00 . B B . 51 VAL N    1 1 
        2  5107 2 1 51 VAL O    O  -6.727 -20.650 -16.178 1.00 . B B . 51 VAL O    1 1 
        2  5108 2 1 52 ASP C    C  -4.668 -21.253 -14.138 1.00 . B B . 52 ASP C    1 1 
        2  5109 2 1 52 ASP CA   C  -6.048 -21.832 -13.859 1.00 . B B . 52 ASP CA   1 1 
        2  5110 2 1 52 ASP CB   C  -6.011 -22.749 -12.638 1.00 . B B . 52 ASP CB   1 1 
        2  5111 2 1 52 ASP CG   C  -6.101 -21.975 -11.337 1.00 . B B . 52 ASP CG   1 1 
        2  5112 2 1 52 ASP H    H  -6.632 -23.547 -14.996 1.00 . B B . 52 ASP H    1 1 
        2  5113 2 1 52 ASP HA   H  -6.717 -21.012 -13.651 1.00 . B B . 52 ASP HA   1 1 
        2  5114 2 1 52 ASP HB2  H  -6.863 -23.431 -12.689 1.00 . B B . 52 ASP HB2  1 1 
        2  5115 2 1 52 ASP HB3  H  -5.095 -23.338 -12.653 1.00 . B B . 52 ASP HB3  1 1 
        2  5116 2 1 52 ASP N    N  -6.552 -22.539 -15.029 1.00 . B B . 52 ASP N    1 1 
        2  5117 2 1 52 ASP O    O  -4.377 -20.111 -13.798 1.00 . B B . 52 ASP O    1 1 
        2  5118 2 1 52 ASP OD1  O  -7.236 -21.617 -10.951 1.00 . B B . 52 ASP OD1  1 1 
        2  5119 2 1 52 ASP OD2  O  -5.061 -21.626 -10.751 1.00 . B B . 52 ASP OD2  1 1 
        2  5120 2 1 53 ALA C    C  -2.525 -20.376 -16.021 1.00 . B B . 53 ALA C    1 1 
        2  5121 2 1 53 ALA CA   C  -2.485 -21.603 -15.135 1.00 . B B . 53 ALA CA   1 1 
        2  5122 2 1 53 ALA CB   C  -1.721 -22.733 -15.843 1.00 . B B . 53 ALA CB   1 1 
        2  5123 2 1 53 ALA H    H  -4.166 -22.929 -15.125 1.00 . B B . 53 ALA H    1 1 
        2  5124 2 1 53 ALA HA   H  -1.973 -21.347 -14.206 1.00 . B B . 53 ALA HA   1 1 
        2  5125 2 1 53 ALA HB1  H  -0.770 -22.355 -16.215 1.00 . B B . 53 ALA HB1  1 1 
        2  5126 2 1 53 ALA HB2  H  -1.532 -23.542 -15.136 1.00 . B B . 53 ALA HB2  1 1 
        2  5127 2 1 53 ALA HB3  H  -2.310 -23.120 -16.681 1.00 . B B . 53 ALA HB3  1 1 
        2  5128 2 1 53 ALA N    N  -3.846 -22.024 -14.821 1.00 . B B . 53 ALA N    1 1 
        2  5129 2 1 53 ALA O    O  -1.911 -19.356 -15.732 1.00 . B B . 53 ALA O    1 1 
        2  5130 2 1 54 VAL C    C  -3.953 -18.175 -17.539 1.00 . B B . 54 VAL C    1 1 
        2  5131 2 1 54 VAL CA   C  -3.288 -19.413 -18.097 1.00 . B B . 54 VAL CA   1 1 
        2  5132 2 1 54 VAL CB   C  -3.990 -19.863 -19.397 1.00 . B B . 54 VAL CB   1 1 
        2  5133 2 1 54 VAL CG1  C  -3.146 -20.979 -20.060 1.00 . B B . 54 VAL CG1  1 1 
        2  5134 2 1 54 VAL CG2  C  -5.397 -20.343 -19.142 1.00 . B B . 54 VAL CG2  1 1 
        2  5135 2 1 54 VAL H    H  -3.762 -21.344 -17.306 1.00 . B B . 54 VAL H    1 1 
        2  5136 2 1 54 VAL HA   H  -2.261 -19.146 -18.345 1.00 . B B . 54 VAL HA   1 1 
        2  5137 2 1 54 VAL HB   H  -4.061 -19.018 -20.059 1.00 . B B . 54 VAL HB   1 1 
        2  5138 2 1 54 VAL HG11 H  -2.145 -20.607 -20.274 1.00 . B B . 54 VAL HG11 1 1 
        2  5139 2 1 54 VAL HG12 H  -3.087 -21.849 -19.408 1.00 . B B . 54 VAL HG12 1 1 
        2  5140 2 1 54 VAL HG13 H  -3.625 -21.274 -20.991 1.00 . B B . 54 VAL HG13 1 1 
        2  5141 2 1 54 VAL HG21 H  -5.397 -21.063 -18.334 1.00 . B B . 54 VAL HG21 1 1 
        2  5142 2 1 54 VAL HG22 H  -6.028 -19.498 -18.867 1.00 . B B . 54 VAL HG22 1 1 
        2  5143 2 1 54 VAL HG23 H  -5.799 -20.806 -20.043 1.00 . B B . 54 VAL HG23 1 1 
        2  5144 2 1 54 VAL N    N  -3.250 -20.485 -17.119 1.00 . B B . 54 VAL N    1 1 
        2  5145 2 1 54 VAL O    O  -3.537 -17.066 -17.842 1.00 . B B . 54 VAL O    1 1 
        2  5146 2 1 55 ASP C    C  -4.637 -16.409 -15.274 1.00 . B B . 55 ASP C    1 1 
        2  5147 2 1 55 ASP CA   C  -5.624 -17.216 -16.086 1.00 . B B . 55 ASP CA   1 1 
        2  5148 2 1 55 ASP CB   C  -6.777 -17.703 -15.207 1.00 . B B . 55 ASP CB   1 1 
        2  5149 2 1 55 ASP CG   C  -7.382 -16.593 -14.354 1.00 . B B . 55 ASP CG   1 1 
        2  5150 2 1 55 ASP H    H  -5.252 -19.293 -16.437 1.00 . B B . 55 ASP H    1 1 
        2  5151 2 1 55 ASP HA   H  -6.019 -16.580 -16.872 1.00 . B B . 55 ASP HA   1 1 
        2  5152 2 1 55 ASP HB2  H  -7.537 -18.127 -15.863 1.00 . B B . 55 ASP HB2  1 1 
        2  5153 2 1 55 ASP HB3  H  -6.413 -18.490 -14.542 1.00 . B B . 55 ASP HB3  1 1 
        2  5154 2 1 55 ASP N    N  -4.942 -18.350 -16.683 1.00 . B B . 55 ASP N    1 1 
        2  5155 2 1 55 ASP O    O  -4.536 -15.198 -15.437 1.00 . B B . 55 ASP O    1 1 
        2  5156 2 1 55 ASP OD1  O  -7.815 -15.561 -14.898 1.00 . B B . 55 ASP OD1  1 1 
        2  5157 2 1 55 ASP OD2  O  -7.402 -16.744 -13.103 1.00 . B B . 55 ASP OD2  1 1 
        2  5158 2 1 56 LYS C    C  -1.772 -15.820 -14.148 1.00 . B B . 56 LYS C    1 1 
        2  5159 2 1 56 LYS CA   C  -2.994 -16.413 -13.472 1.00 . B B . 56 LYS CA   1 1 
        2  5160 2 1 56 LYS CB   C  -2.562 -17.379 -12.360 1.00 . B B . 56 LYS CB   1 1 
        2  5161 2 1 56 LYS CD   C  -4.741 -18.268 -11.453 1.00 . B B . 56 LYS CD   1 1 
        2  5162 2 1 56 LYS CE   C  -5.889 -18.015 -10.533 1.00 . B B . 56 LYS CE   1 1 
        2  5163 2 1 56 LYS CG   C  -3.537 -17.391 -11.169 1.00 . B B . 56 LYS CG   1 1 
        2  5164 2 1 56 LYS H    H  -3.971 -18.104 -14.382 1.00 . B B . 56 LYS H    1 1 
        2  5165 2 1 56 LYS HA   H  -3.535 -15.592 -13.011 1.00 . B B . 56 LYS HA   1 1 
        2  5166 2 1 56 LYS HB2  H  -2.479 -18.391 -12.773 1.00 . B B . 56 LYS HB2  1 1 
        2  5167 2 1 56 LYS HB3  H  -1.582 -17.068 -11.998 1.00 . B B . 56 LYS HB3  1 1 
        2  5168 2 1 56 LYS HD2  H  -5.085 -18.081 -12.463 1.00 . B B . 56 LYS HD2  1 1 
        2  5169 2 1 56 LYS HD3  H  -4.441 -19.311 -11.376 1.00 . B B . 56 LYS HD3  1 1 
        2  5170 2 1 56 LYS HE2  H  -5.611 -18.274  -9.512 1.00 . B B . 56 LYS HE2  1 1 
        2  5171 2 1 56 LYS HE3  H  -6.167 -16.966 -10.602 1.00 . B B . 56 LYS HE3  1 1 
        2  5172 2 1 56 LYS HG2  H  -3.022 -17.769 -10.285 1.00 . B B . 56 LYS HG2  1 1 
        2  5173 2 1 56 LYS HG3  H  -3.869 -16.371 -10.975 1.00 . B B . 56 LYS HG3  1 1 
        2  5174 2 1 56 LYS HZ1  H  -7.300 -18.585 -11.924 1.00 . B B . 56 LYS HZ1  1 1 
        2  5175 2 1 56 LYS HZ2  H  -7.827 -18.711 -10.366 1.00 . B B . 56 LYS HZ2  1 1 
        2  5176 2 1 56 LYS HZ3  H  -6.780 -19.835 -10.967 1.00 . B B . 56 LYS HZ3  1 1 
        2  5177 2 1 56 LYS N    N  -3.891 -17.087 -14.416 1.00 . B B . 56 LYS N    1 1 
        2  5178 2 1 56 LYS NZ   N  -7.041 -18.848 -10.980 1.00 . B B . 56 LYS NZ   1 1 
        2  5179 2 1 56 LYS O    O  -1.277 -14.786 -13.739 1.00 . B B . 56 LYS O    1 1 
        2  5180 2 1 57 VAL C    C  -0.481 -14.847 -16.845 1.00 . B B . 57 VAL C    1 1 
        2  5181 2 1 57 VAL CA   C  -0.131 -16.017 -15.932 1.00 . B B . 57 VAL CA   1 1 
        2  5182 2 1 57 VAL CB   C   0.489 -17.187 -16.757 1.00 . B B . 57 VAL CB   1 1 
        2  5183 2 1 57 VAL CG1  C   1.594 -16.690 -17.711 1.00 . B B . 57 VAL CG1  1 1 
        2  5184 2 1 57 VAL CG2  C   1.096 -18.237 -15.805 1.00 . B B . 57 VAL CG2  1 1 
        2  5185 2 1 57 VAL H    H  -1.782 -17.300 -15.489 1.00 . B B . 57 VAL H    1 1 
        2  5186 2 1 57 VAL HA   H   0.615 -15.670 -15.217 1.00 . B B . 57 VAL HA   1 1 
        2  5187 2 1 57 VAL HB   H  -0.301 -17.655 -17.343 1.00 . B B . 57 VAL HB   1 1 
        2  5188 2 1 57 VAL HG11 H   2.349 -16.132 -17.146 1.00 . B B . 57 VAL HG11 1 1 
        2  5189 2 1 57 VAL HG12 H   2.067 -17.539 -18.201 1.00 . B B . 57 VAL HG12 1 1 
        2  5190 2 1 57 VAL HG13 H   1.165 -16.037 -18.469 1.00 . B B . 57 VAL HG13 1 1 
        2  5191 2 1 57 VAL HG21 H   1.936 -17.800 -15.260 1.00 . B B . 57 VAL HG21 1 1 
        2  5192 2 1 57 VAL HG22 H   0.345 -18.575 -15.094 1.00 . B B . 57 VAL HG22 1 1 
        2  5193 2 1 57 VAL HG23 H   1.448 -19.092 -16.381 1.00 . B B . 57 VAL HG23 1 1 
        2  5194 2 1 57 VAL N    N  -1.314 -16.465 -15.196 1.00 . B B . 57 VAL N    1 1 
        2  5195 2 1 57 VAL O    O   0.271 -13.890 -16.935 1.00 . B B . 57 VAL O    1 1 
        2  5196 2 1 58 MET C    C  -2.247 -12.499 -17.645 1.00 . B B . 58 MET C    1 1 
        2  5197 2 1 58 MET CA   C  -1.977 -13.776 -18.403 1.00 . B B . 58 MET CA   1 1 
        2  5198 2 1 58 MET CB   C  -3.181 -14.128 -19.261 1.00 . B B . 58 MET CB   1 1 
        2  5199 2 1 58 MET CE   C  -0.170 -15.296 -21.178 1.00 . B B . 58 MET CE   1 1 
        2  5200 2 1 58 MET CG   C  -2.859 -15.202 -20.275 1.00 . B B . 58 MET CG   1 1 
        2  5201 2 1 58 MET H    H  -2.262 -15.672 -17.418 1.00 . B B . 58 MET H    1 1 
        2  5202 2 1 58 MET HA   H  -1.130 -13.589 -19.060 1.00 . B B . 58 MET HA   1 1 
        2  5203 2 1 58 MET HB2  H  -3.985 -14.473 -18.609 1.00 . B B . 58 MET HB2  1 1 
        2  5204 2 1 58 MET HB3  H  -3.517 -13.236 -19.790 1.00 . B B . 58 MET HB3  1 1 
        2  5205 2 1 58 MET HE1  H   0.555 -15.052 -21.954 1.00 . B B . 58 MET HE1  1 1 
        2  5206 2 1 58 MET HE2  H   0.163 -14.880 -20.229 1.00 . B B . 58 MET HE2  1 1 
        2  5207 2 1 58 MET HE3  H  -0.253 -16.380 -21.088 1.00 . B B . 58 MET HE3  1 1 
        2  5208 2 1 58 MET HG2  H  -2.356 -16.019 -19.759 1.00 . B B . 58 MET HG2  1 1 
        2  5209 2 1 58 MET HG3  H  -3.793 -15.568 -20.697 1.00 . B B . 58 MET HG3  1 1 
        2  5210 2 1 58 MET N    N  -1.629 -14.877 -17.504 1.00 . B B . 58 MET N    1 1 
        2  5211 2 1 58 MET O    O  -1.899 -11.419 -18.119 1.00 . B B . 58 MET O    1 1 
        2  5212 2 1 58 MET SD   S  -1.796 -14.595 -21.621 1.00 . B B . 58 MET SD   1 1 
        2  5213 2 1 59 LYS C    C  -1.736 -10.996 -14.965 1.00 . B B . 59 LYS C    1 1 
        2  5214 2 1 59 LYS CA   C  -3.035 -11.423 -15.627 1.00 . B B . 59 LYS CA   1 1 
        2  5215 2 1 59 LYS CB   C  -4.110 -11.663 -14.572 1.00 . B B . 59 LYS CB   1 1 
        2  5216 2 1 59 LYS CD   C  -4.849 -12.890 -12.492 1.00 . B B . 59 LYS CD   1 1 
        2  5217 2 1 59 LYS CE   C  -6.013 -13.657 -13.115 1.00 . B B . 59 LYS CE   1 1 
        2  5218 2 1 59 LYS CG   C  -3.743 -12.711 -13.530 1.00 . B B . 59 LYS CG   1 1 
        2  5219 2 1 59 LYS H    H  -3.114 -13.517 -16.105 1.00 . B B . 59 LYS H    1 1 
        2  5220 2 1 59 LYS HA   H  -3.368 -10.609 -16.268 1.00 . B B . 59 LYS HA   1 1 
        2  5221 2 1 59 LYS HB2  H  -4.305 -10.718 -14.060 1.00 . B B . 59 LYS HB2  1 1 
        2  5222 2 1 59 LYS HB3  H  -5.018 -11.972 -15.086 1.00 . B B . 59 LYS HB3  1 1 
        2  5223 2 1 59 LYS HD2  H  -4.457 -13.455 -11.646 1.00 . B B . 59 LYS HD2  1 1 
        2  5224 2 1 59 LYS HD3  H  -5.188 -11.911 -12.146 1.00 . B B . 59 LYS HD3  1 1 
        2  5225 2 1 59 LYS HE2  H  -6.372 -13.114 -13.990 1.00 . B B . 59 LYS HE2  1 1 
        2  5226 2 1 59 LYS HE3  H  -5.638 -14.620 -13.457 1.00 . B B . 59 LYS HE3  1 1 
        2  5227 2 1 59 LYS HG2  H  -3.581 -13.646 -14.023 1.00 . B B . 59 LYS HG2  1 1 
        2  5228 2 1 59 LYS HG3  H  -2.808 -12.441 -13.047 1.00 . B B . 59 LYS HG3  1 1 
        2  5229 2 1 59 LYS HZ1  H  -7.650 -13.050 -12.026 1.00 . B B . 59 LYS HZ1  1 1 
        2  5230 2 1 59 LYS HZ2  H  -6.844 -14.329 -11.361 1.00 . B B . 59 LYS HZ2  1 1 
        2  5231 2 1 59 LYS HZ3  H  -7.800 -14.565 -12.683 1.00 . B B . 59 LYS HZ3  1 1 
        2  5232 2 1 59 LYS N    N  -2.823 -12.608 -16.456 1.00 . B B . 59 LYS N    1 1 
        2  5233 2 1 59 LYS NZ   N  -7.168 -13.913 -12.219 1.00 . B B . 59 LYS NZ   1 1 
        2  5234 2 1 59 LYS O    O  -1.546  -9.824 -14.701 1.00 . B B . 59 LYS O    1 1 
        2  5235 2 1 60 GLU C    C   1.143 -10.707 -15.155 1.00 . B B . 60 GLU C    1 1 
        2  5236 2 1 60 GLU CA   C   0.465 -11.591 -14.141 1.00 . B B . 60 GLU CA   1 1 
        2  5237 2 1 60 GLU CB   C   1.310 -12.847 -13.857 1.00 . B B . 60 GLU CB   1 1 
        2  5238 2 1 60 GLU CD   C   3.729 -12.597 -14.644 1.00 . B B . 60 GLU CD   1 1 
        2  5239 2 1 60 GLU CG   C   2.765 -12.573 -13.452 1.00 . B B . 60 GLU CG   1 1 
        2  5240 2 1 60 GLU H    H  -1.010 -12.903 -14.995 1.00 . B B . 60 GLU H    1 1 
        2  5241 2 1 60 GLU HA   H   0.310 -11.029 -13.220 1.00 . B B . 60 GLU HA   1 1 
        2  5242 2 1 60 GLU HB2  H   0.831 -13.403 -13.051 1.00 . B B . 60 GLU HB2  1 1 
        2  5243 2 1 60 GLU HB3  H   1.320 -13.474 -14.741 1.00 . B B . 60 GLU HB3  1 1 
        2  5244 2 1 60 GLU HG2  H   2.819 -11.602 -12.961 1.00 . B B . 60 GLU HG2  1 1 
        2  5245 2 1 60 GLU HG3  H   3.076 -13.338 -12.738 1.00 . B B . 60 GLU HG3  1 1 
        2  5246 2 1 60 GLU N    N  -0.828 -11.937 -14.740 1.00 . B B . 60 GLU N    1 1 
        2  5247 2 1 60 GLU O    O   1.605  -9.622 -14.846 1.00 . B B . 60 GLU O    1 1 
        2  5248 2 1 60 GLU OE1  O   4.055 -13.689 -15.146 1.00 . B B . 60 GLU OE1  1 1 
        2  5249 2 1 60 GLU OE2  O   4.202 -11.518 -15.052 1.00 . B B . 60 GLU OE2  1 1 
        2  5250 2 1 61 LEU C    C   1.061  -9.102 -17.753 1.00 . B B . 61 LEU C    1 1 
        2  5251 2 1 61 LEU CA   C   1.725 -10.452 -17.494 1.00 . B B . 61 LEU CA   1 1 
        2  5252 2 1 61 LEU CB   C   1.631 -11.339 -18.739 1.00 . B B . 61 LEU CB   1 1 
        2  5253 2 1 61 LEU CD1  C   3.118 -10.025 -20.241 1.00 . B B . 61 LEU CD1  1 1 
        2  5254 2 1 61 LEU CD2  C   4.090 -11.933 -18.951 1.00 . B B . 61 LEU CD2  1 1 
        2  5255 2 1 61 LEU CG   C   2.845 -11.389 -19.669 1.00 . B B . 61 LEU CG   1 1 
        2  5256 2 1 61 LEU H    H   0.687 -12.061 -16.585 1.00 . B B . 61 LEU H    1 1 
        2  5257 2 1 61 LEU HA   H   2.770 -10.277 -17.249 1.00 . B B . 61 LEU HA   1 1 
        2  5258 2 1 61 LEU HB2  H   1.442 -12.354 -18.409 1.00 . B B . 61 LEU HB2  1 1 
        2  5259 2 1 61 LEU HB3  H   0.767 -11.017 -19.316 1.00 . B B . 61 LEU HB3  1 1 
        2  5260 2 1 61 LEU HD11 H   3.805 -10.119 -21.064 1.00 . B B . 61 LEU HD11 1 1 
        2  5261 2 1 61 LEU HD12 H   3.545  -9.376 -19.478 1.00 . B B . 61 LEU HD12 1 1 
        2  5262 2 1 61 LEU HD13 H   2.197  -9.574 -20.601 1.00 . B B . 61 LEU HD13 1 1 
        2  5263 2 1 61 LEU HD21 H   4.916 -12.006 -19.657 1.00 . B B . 61 LEU HD21 1 1 
        2  5264 2 1 61 LEU HD22 H   3.874 -12.925 -18.547 1.00 . B B . 61 LEU HD22 1 1 
        2  5265 2 1 61 LEU HD23 H   4.372 -11.272 -18.129 1.00 . B B . 61 LEU HD23 1 1 
        2  5266 2 1 61 LEU HG   H   2.609 -12.062 -20.494 1.00 . B B . 61 LEU HG   1 1 
        2  5267 2 1 61 LEU N    N   1.114 -11.160 -16.393 1.00 . B B . 61 LEU N    1 1 
        2  5268 2 1 61 LEU O    O   1.700  -8.173 -18.214 1.00 . B B . 61 LEU O    1 1 
        2  5269 2 1 62 ASP C    C  -0.407  -6.648 -16.687 1.00 . B B . 62 ASP C    1 1 
        2  5270 2 1 62 ASP CA   C  -0.906  -7.707 -17.662 1.00 . B B . 62 ASP CA   1 1 
        2  5271 2 1 62 ASP CB   C  -2.421  -7.869 -17.505 1.00 . B B . 62 ASP CB   1 1 
        2  5272 2 1 62 ASP CG   C  -3.172  -7.693 -18.822 1.00 . B B . 62 ASP CG   1 1 
        2  5273 2 1 62 ASP H    H  -0.734  -9.757 -17.068 1.00 . B B . 62 ASP H    1 1 
        2  5274 2 1 62 ASP HA   H  -0.681  -7.362 -18.661 1.00 . B B . 62 ASP HA   1 1 
        2  5275 2 1 62 ASP HB2  H  -2.629  -8.858 -17.105 1.00 . B B . 62 ASP HB2  1 1 
        2  5276 2 1 62 ASP HB3  H  -2.782  -7.124 -16.794 1.00 . B B . 62 ASP HB3  1 1 
        2  5277 2 1 62 ASP N    N  -0.218  -8.978 -17.450 1.00 . B B . 62 ASP N    1 1 
        2  5278 2 1 62 ASP O    O  -0.229  -5.492 -17.059 1.00 . B B . 62 ASP O    1 1 
        2  5279 2 1 62 ASP OD1  O  -2.572  -7.901 -19.903 1.00 . B B . 62 ASP OD1  1 1 
        2  5280 2 1 62 ASP OD2  O  -4.389  -7.421 -18.774 1.00 . B B . 62 ASP OD2  1 1 
        2  5281 2 1 63 GLU C    C   1.764  -5.883 -14.449 1.00 . B B . 63 GLU C    1 1 
        2  5282 2 1 63 GLU CA   C   0.259  -6.077 -14.426 1.00 . B B . 63 GLU CA   1 1 
        2  5283 2 1 63 GLU CB   C  -0.177  -6.560 -13.039 1.00 . B B . 63 GLU CB   1 1 
        2  5284 2 1 63 GLU CD   C  -2.216  -6.805 -11.542 1.00 . B B . 63 GLU CD   1 1 
        2  5285 2 1 63 GLU CG   C  -1.674  -6.784 -12.969 1.00 . B B . 63 GLU CG   1 1 
        2  5286 2 1 63 GLU H    H  -0.309  -8.006 -15.166 1.00 . B B . 63 GLU H    1 1 
        2  5287 2 1 63 GLU HA   H  -0.219  -5.122 -14.626 1.00 . B B . 63 GLU HA   1 1 
        2  5288 2 1 63 GLU HB2  H   0.334  -7.492 -12.802 1.00 . B B . 63 GLU HB2  1 1 
        2  5289 2 1 63 GLU HB3  H   0.105  -5.806 -12.305 1.00 . B B . 63 GLU HB3  1 1 
        2  5290 2 1 63 GLU HG2  H  -2.158  -5.989 -13.526 1.00 . B B . 63 GLU HG2  1 1 
        2  5291 2 1 63 GLU HG3  H  -1.911  -7.730 -13.450 1.00 . B B . 63 GLU HG3  1 1 
        2  5292 2 1 63 GLU N    N  -0.167  -7.036 -15.442 1.00 . B B . 63 GLU N    1 1 
        2  5293 2 1 63 GLU O    O   2.279  -4.832 -14.074 1.00 . B B . 63 GLU O    1 1 
        2  5294 2 1 63 GLU OE1  O  -2.198  -5.745 -10.876 1.00 . B B . 63 GLU OE1  1 1 
        2  5295 2 1 63 GLU OE2  O  -2.708  -7.873 -11.104 1.00 . B B . 63 GLU OE2  1 1 
        2  5296 2 1 64 ASN C    C   4.556  -6.696 -16.218 1.00 . B B . 64 ASN C    1 1 
        2  5297 2 1 64 ASN CA   C   3.932  -6.915 -14.847 1.00 . B B . 64 ASN CA   1 1 
        2  5298 2 1 64 ASN CB   C   4.441  -8.231 -14.257 1.00 . B B . 64 ASN CB   1 1 
        2  5299 2 1 64 ASN CG   C   4.194  -8.330 -12.776 1.00 . B B . 64 ASN CG   1 1 
        2  5300 2 1 64 ASN H    H   1.983  -7.751 -15.197 1.00 . B B . 64 ASN H    1 1 
        2  5301 2 1 64 ASN HA   H   4.246  -6.109 -14.198 1.00 . B B . 64 ASN HA   1 1 
        2  5302 2 1 64 ASN HB2  H   3.953  -9.056 -14.758 1.00 . B B . 64 ASN HB2  1 1 
        2  5303 2 1 64 ASN HB3  H   5.509  -8.315 -14.432 1.00 . B B . 64 ASN HB3  1 1 
        2  5304 2 1 64 ASN HD21 H   2.441  -9.249 -13.104 1.00 . B B . 64 ASN HD21 1 1 
        2  5305 2 1 64 ASN HD22 H   2.875  -8.981 -11.427 1.00 . B B . 64 ASN HD22 1 1 
        2  5306 2 1 64 ASN N    N   2.469  -6.911 -14.888 1.00 . B B . 64 ASN N    1 1 
        2  5307 2 1 64 ASN ND2  N   3.084  -8.901 -12.403 1.00 . B B . 64 ASN ND2  1 1 
        2  5308 2 1 64 ASN O    O   5.765  -6.804 -16.386 1.00 . B B . 64 ASN O    1 1 
        2  5309 2 1 64 ASN OD1  O   5.000  -7.885 -11.976 1.00 . B B . 64 ASN OD1  1 1 
        2  5310 2 1 65 GLY C    C   5.280  -5.158 -18.734 1.00 . B B . 65 GLY C    1 1 
        2  5311 2 1 65 GLY CA   C   4.192  -6.196 -18.563 1.00 . B B . 65 GLY CA   1 1 
        2  5312 2 1 65 GLY H    H   2.744  -6.316 -17.020 1.00 . B B . 65 GLY H    1 1 
        2  5313 2 1 65 GLY HA2  H   4.563  -7.146 -18.930 1.00 . B B . 65 GLY HA2  1 1 
        2  5314 2 1 65 GLY HA3  H   3.337  -5.909 -19.178 1.00 . B B . 65 GLY HA3  1 1 
        2  5315 2 1 65 GLY N    N   3.730  -6.382 -17.200 1.00 . B B . 65 GLY N    1 1 
        2  5316 2 1 65 GLY O    O   6.153  -5.313 -19.589 1.00 . B B . 65 GLY O    1 1 
        2  5317 2 1 66 ASP C    C   7.563  -3.441 -17.312 1.00 . B B . 66 ASP C    1 1 
        2  5318 2 1 66 ASP CA   C   6.248  -3.044 -17.988 1.00 . B B . 66 ASP CA   1 1 
        2  5319 2 1 66 ASP CB   C   5.705  -1.763 -17.337 1.00 . B B . 66 ASP CB   1 1 
        2  5320 2 1 66 ASP CG   C   4.786  -0.975 -18.263 1.00 . B B . 66 ASP CG   1 1 
        2  5321 2 1 66 ASP H    H   4.534  -4.055 -17.210 1.00 . B B . 66 ASP H    1 1 
        2  5322 2 1 66 ASP HA   H   6.467  -2.839 -19.032 1.00 . B B . 66 ASP HA   1 1 
        2  5323 2 1 66 ASP HB2  H   5.165  -2.025 -16.426 1.00 . B B . 66 ASP HB2  1 1 
        2  5324 2 1 66 ASP HB3  H   6.542  -1.121 -17.068 1.00 . B B . 66 ASP HB3  1 1 
        2  5325 2 1 66 ASP N    N   5.255  -4.120 -17.914 1.00 . B B . 66 ASP N    1 1 
        2  5326 2 1 66 ASP O    O   8.524  -2.677 -17.330 1.00 . B B . 66 ASP O    1 1 
        2  5327 2 1 66 ASP OD1  O   4.645  -1.361 -19.447 1.00 . B B . 66 ASP OD1  1 1 
        2  5328 2 1 66 ASP OD2  O   4.266   0.074 -17.842 1.00 . B B . 66 ASP OD2  1 1 
        2  5329 2 1 67 GLY C    C   9.671  -5.809 -17.193 1.00 . B B . 67 GLY C    1 1 
        2  5330 2 1 67 GLY CA   C   8.818  -5.147 -16.145 1.00 . B B . 67 GLY CA   1 1 
        2  5331 2 1 67 GLY H    H   6.823  -5.264 -16.771 1.00 . B B . 67 GLY H    1 1 
        2  5332 2 1 67 GLY HA2  H   9.373  -4.328 -15.691 1.00 . B B . 67 GLY HA2  1 1 
        2  5333 2 1 67 GLY HA3  H   8.563  -5.875 -15.384 1.00 . B B . 67 GLY HA3  1 1 
        2  5334 2 1 67 GLY N    N   7.609  -4.643 -16.748 1.00 . B B . 67 GLY N    1 1 
        2  5335 2 1 67 GLY O    O   9.510  -5.608 -18.394 1.00 . B B . 67 GLY O    1 1 
        2  5336 2 1 68 GLU C    C  11.870  -8.648 -17.354 1.00 . B B . 68 GLU C    1 1 
        2  5337 2 1 68 GLU CA   C  11.663  -7.156 -17.547 1.00 . B B . 68 GLU CA   1 1 
        2  5338 2 1 68 GLU CB   C  12.967  -6.424 -17.222 1.00 . B B . 68 GLU CB   1 1 
        2  5339 2 1 68 GLU CD   C  14.747  -5.867 -15.485 1.00 . B B . 68 GLU CD   1 1 
        2  5340 2 1 68 GLU CG   C  13.408  -6.533 -15.749 1.00 . B B . 68 GLU CG   1 1 
        2  5341 2 1 68 GLU H    H  10.624  -6.781 -15.731 1.00 . B B . 68 GLU H    1 1 
        2  5342 2 1 68 GLU HA   H  11.429  -6.980 -18.595 1.00 . B B . 68 GLU HA   1 1 
        2  5343 2 1 68 GLU HB2  H  13.750  -6.834 -17.851 1.00 . B B . 68 GLU HB2  1 1 
        2  5344 2 1 68 GLU HB3  H  12.830  -5.374 -17.473 1.00 . B B . 68 GLU HB3  1 1 
        2  5345 2 1 68 GLU HG2  H  12.650  -6.072 -15.111 1.00 . B B . 68 GLU HG2  1 1 
        2  5346 2 1 68 GLU HG3  H  13.493  -7.583 -15.483 1.00 . B B . 68 GLU HG3  1 1 
        2  5347 2 1 68 GLU N    N  10.602  -6.601 -16.715 1.00 . B B . 68 GLU N    1 1 
        2  5348 2 1 68 GLU O    O  11.673  -9.175 -16.258 1.00 . B B . 68 GLU O    1 1 
        2  5349 2 1 68 GLU OE1  O  14.798  -4.625 -15.367 1.00 . B B . 68 GLU OE1  1 1 
        2  5350 2 1 68 GLU OE2  O  15.756  -6.604 -15.363 1.00 . B B . 68 GLU OE2  1 1 
        2  5351 2 1 69 VAL C    C  13.658 -11.066 -19.454 1.00 . B B . 69 VAL C    1 1 
        2  5352 2 1 69 VAL CA   C  12.559 -10.758 -18.424 1.00 . B B . 69 VAL CA   1 1 
        2  5353 2 1 69 VAL CB   C  11.286 -11.614 -18.727 1.00 . B B . 69 VAL CB   1 1 
        2  5354 2 1 69 VAL CG1  C  10.458 -11.798 -17.466 1.00 . B B . 69 VAL CG1  1 1 
        2  5355 2 1 69 VAL CG2  C  10.428 -10.990 -19.804 1.00 . B B . 69 VAL CG2  1 1 
        2  5356 2 1 69 VAL H    H  12.371  -8.815 -19.319 1.00 . B B . 69 VAL H    1 1 
        2  5357 2 1 69 VAL HA   H  12.931 -11.041 -17.440 1.00 . B B . 69 VAL HA   1 1 
        2  5358 2 1 69 VAL HB   H  11.598 -12.592 -19.071 1.00 . B B . 69 VAL HB   1 1 
        2  5359 2 1 69 VAL HG11 H   9.638 -12.486 -17.662 1.00 . B B . 69 VAL HG11 1 1 
        2  5360 2 1 69 VAL HG12 H  11.082 -12.213 -16.674 1.00 . B B . 69 VAL HG12 1 1 
        2  5361 2 1 69 VAL HG13 H  10.068 -10.838 -17.137 1.00 . B B . 69 VAL HG13 1 1 
        2  5362 2 1 69 VAL HG21 H  11.000 -10.923 -20.728 1.00 . B B . 69 VAL HG21 1 1 
        2  5363 2 1 69 VAL HG22 H   9.554 -11.612 -19.966 1.00 . B B . 69 VAL HG22 1 1 
        2  5364 2 1 69 VAL HG23 H  10.108  -9.995 -19.505 1.00 . B B . 69 VAL HG23 1 1 
        2  5365 2 1 69 VAL N    N  12.266  -9.316 -18.430 1.00 . B B . 69 VAL N    1 1 
        2  5366 2 1 69 VAL O    O  14.115 -10.174 -20.172 1.00 . B B . 69 VAL O    1 1 
        2  5367 2 1 70 ASP C    C  14.769 -13.950 -21.221 1.00 . B B . 70 ASP C    1 1 
        2  5368 2 1 70 ASP CA   C  15.193 -12.724 -20.403 1.00 . B B . 70 ASP CA   1 1 
        2  5369 2 1 70 ASP CB   C  16.447 -13.060 -19.594 1.00 . B B . 70 ASP CB   1 1 
        2  5370 2 1 70 ASP CG   C  16.437 -14.484 -19.082 1.00 . B B . 70 ASP CG   1 1 
        2  5371 2 1 70 ASP H    H  13.700 -13.030 -18.908 1.00 . B B . 70 ASP H    1 1 
        2  5372 2 1 70 ASP HA   H  15.429 -11.910 -21.086 1.00 . B B . 70 ASP HA   1 1 
        2  5373 2 1 70 ASP HB2  H  17.318 -12.935 -20.239 1.00 . B B . 70 ASP HB2  1 1 
        2  5374 2 1 70 ASP HB3  H  16.533 -12.369 -18.757 1.00 . B B . 70 ASP HB3  1 1 
        2  5375 2 1 70 ASP N    N  14.108 -12.313 -19.505 1.00 . B B . 70 ASP N    1 1 
        2  5376 2 1 70 ASP O    O  13.626 -14.387 -21.139 1.00 . B B . 70 ASP O    1 1 
        2  5377 2 1 70 ASP OD1  O  15.448 -14.887 -18.442 1.00 . B B . 70 ASP OD1  1 1 
        2  5378 2 1 70 ASP OD2  O  17.344 -15.247 -19.474 1.00 . B B . 70 ASP OD2  1 1 
        2  5379 2 1 71 PHE C    C  14.915 -16.884 -21.955 1.00 . B B . 71 PHE C    1 1 
        2  5380 2 1 71 PHE CA   C  15.415 -15.706 -22.797 1.00 . B B . 71 PHE CA   1 1 
        2  5381 2 1 71 PHE CB   C  16.690 -16.148 -23.518 1.00 . B B . 71 PHE CB   1 1 
        2  5382 2 1 71 PHE CD1  C  16.653 -18.666 -23.822 1.00 . B B . 71 PHE CD1  1 1 
        2  5383 2 1 71 PHE CD2  C  16.147 -17.243 -25.722 1.00 . B B . 71 PHE CD2  1 1 
        2  5384 2 1 71 PHE CE1  C  16.451 -19.812 -24.620 1.00 . B B . 71 PHE CE1  1 1 
        2  5385 2 1 71 PHE CE2  C  15.946 -18.380 -26.521 1.00 . B B . 71 PHE CE2  1 1 
        2  5386 2 1 71 PHE CG   C  16.500 -17.370 -24.370 1.00 . B B . 71 PHE CG   1 1 
        2  5387 2 1 71 PHE CZ   C  16.095 -19.667 -25.971 1.00 . B B . 71 PHE CZ   1 1 
        2  5388 2 1 71 PHE H    H  16.627 -14.130 -22.012 1.00 . B B . 71 PHE H    1 1 
        2  5389 2 1 71 PHE HA   H  14.651 -15.467 -23.537 1.00 . B B . 71 PHE HA   1 1 
        2  5390 2 1 71 PHE HB2  H  17.043 -15.330 -24.145 1.00 . B B . 71 PHE HB2  1 1 
        2  5391 2 1 71 PHE HB3  H  17.455 -16.363 -22.772 1.00 . B B . 71 PHE HB3  1 1 
        2  5392 2 1 71 PHE HD1  H  16.910 -18.781 -22.780 1.00 . B B . 71 PHE HD1  1 1 
        2  5393 2 1 71 PHE HD2  H  16.019 -16.261 -26.157 1.00 . B B . 71 PHE HD2  1 1 
        2  5394 2 1 71 PHE HE1  H  16.561 -20.799 -24.190 1.00 . B B . 71 PHE HE1  1 1 
        2  5395 2 1 71 PHE HE2  H  15.675 -18.265 -27.556 1.00 . B B . 71 PHE HE2  1 1 
        2  5396 2 1 71 PHE HZ   H  15.929 -20.537 -26.582 1.00 . B B . 71 PHE HZ   1 1 
        2  5397 2 1 71 PHE N    N  15.692 -14.512 -21.995 1.00 . B B . 71 PHE N    1 1 
        2  5398 2 1 71 PHE O    O  14.035 -17.631 -22.373 1.00 . B B . 71 PHE O    1 1 
        2  5399 2 1 72 GLN C    C  13.705 -18.017 -19.409 1.00 . B B . 72 GLN C    1 1 
        2  5400 2 1 72 GLN CA   C  15.131 -18.195 -19.926 1.00 . B B . 72 GLN CA   1 1 
        2  5401 2 1 72 GLN CB   C  16.124 -18.326 -18.772 1.00 . B B . 72 GLN CB   1 1 
        2  5402 2 1 72 GLN CD   C  17.138 -19.836 -17.025 1.00 . B B . 72 GLN CD   1 1 
        2  5403 2 1 72 GLN CG   C  16.068 -19.672 -18.080 1.00 . B B . 72 GLN CG   1 1 
        2  5404 2 1 72 GLN H    H  16.213 -16.428 -20.462 1.00 . B B . 72 GLN H    1 1 
        2  5405 2 1 72 GLN HA   H  15.174 -19.104 -20.520 1.00 . B B . 72 GLN HA   1 1 
        2  5406 2 1 72 GLN HB2  H  17.119 -18.190 -19.173 1.00 . B B . 72 GLN HB2  1 1 
        2  5407 2 1 72 GLN HB3  H  15.933 -17.539 -18.042 1.00 . B B . 72 GLN HB3  1 1 
        2  5408 2 1 72 GLN HE21 H  18.581 -19.660 -18.409 1.00 . B B . 72 GLN HE21 1 1 
        2  5409 2 1 72 GLN HE22 H  19.113 -19.909 -16.765 1.00 . B B . 72 GLN HE22 1 1 
        2  5410 2 1 72 GLN HG2  H  15.103 -19.779 -17.616 1.00 . B B . 72 GLN HG2  1 1 
        2  5411 2 1 72 GLN HG3  H  16.189 -20.457 -18.823 1.00 . B B . 72 GLN HG3  1 1 
        2  5412 2 1 72 GLN N    N  15.495 -17.072 -20.781 1.00 . B B . 72 GLN N    1 1 
        2  5413 2 1 72 GLN NE2  N  18.376 -19.802 -17.437 1.00 . B B . 72 GLN NE2  1 1 
        2  5414 2 1 72 GLN O    O  12.918 -18.947 -19.412 1.00 . B B . 72 GLN O    1 1 
        2  5415 2 1 72 GLN OE1  O  16.851 -20.007 -15.854 1.00 . B B . 72 GLN OE1  1 1 
        2  5416 2 1 73 GLU C    C  11.022 -16.678 -19.833 1.00 . B B . 73 GLU C    1 1 
        2  5417 2 1 73 GLU CA   C  11.963 -16.532 -18.635 1.00 . B B . 73 GLU CA   1 1 
        2  5418 2 1 73 GLU CB   C  11.853 -15.129 -18.054 1.00 . B B . 73 GLU CB   1 1 
        2  5419 2 1 73 GLU CD   C  10.726 -15.407 -15.805 1.00 . B B . 73 GLU CD   1 1 
        2  5420 2 1 73 GLU CG   C  12.022 -15.077 -16.544 1.00 . B B . 73 GLU CG   1 1 
        2  5421 2 1 73 GLU H    H  14.016 -16.037 -19.036 1.00 . B B . 73 GLU H    1 1 
        2  5422 2 1 73 GLU HA   H  11.667 -17.245 -17.872 1.00 . B B . 73 GLU HA   1 1 
        2  5423 2 1 73 GLU HB2  H  12.617 -14.508 -18.517 1.00 . B B . 73 GLU HB2  1 1 
        2  5424 2 1 73 GLU HB3  H  10.876 -14.723 -18.312 1.00 . B B . 73 GLU HB3  1 1 
        2  5425 2 1 73 GLU HG2  H  12.799 -15.784 -16.248 1.00 . B B . 73 GLU HG2  1 1 
        2  5426 2 1 73 GLU HG3  H  12.343 -14.072 -16.261 1.00 . B B . 73 GLU HG3  1 1 
        2  5427 2 1 73 GLU N    N  13.339 -16.802 -19.041 1.00 . B B . 73 GLU N    1 1 
        2  5428 2 1 73 GLU O    O   9.883 -17.123 -19.700 1.00 . B B . 73 GLU O    1 1 
        2  5429 2 1 73 GLU OE1  O   9.745 -14.624 -15.915 1.00 . B B . 73 GLU OE1  1 1 
        2  5430 2 1 73 GLU OE2  O  10.688 -16.439 -15.106 1.00 . B B . 73 GLU OE2  1 1 
        2  5431 2 1 74 TYR C    C  10.396 -17.952 -22.507 1.00 . B B . 74 TYR C    1 1 
        2  5432 2 1 74 TYR CA   C  10.683 -16.483 -22.223 1.00 . B B . 74 TYR CA   1 1 
        2  5433 2 1 74 TYR CB   C  11.364 -15.843 -23.435 1.00 . B B . 74 TYR CB   1 1 
        2  5434 2 1 74 TYR CD1  C   9.202 -15.760 -24.792 1.00 . B B . 74 TYR CD1  1 1 
        2  5435 2 1 74 TYR CD2  C  11.226 -16.535 -25.880 1.00 . B B . 74 TYR CD2  1 1 
        2  5436 2 1 74 TYR CE1  C   8.476 -15.963 -25.989 1.00 . B B . 74 TYR CE1  1 1 
        2  5437 2 1 74 TYR CE2  C  10.496 -16.744 -27.082 1.00 . B B . 74 TYR CE2  1 1 
        2  5438 2 1 74 TYR CG   C  10.588 -16.040 -24.724 1.00 . B B . 74 TYR CG   1 1 
        2  5439 2 1 74 TYR CZ   C   9.128 -16.460 -27.118 1.00 . B B . 74 TYR CZ   1 1 
        2  5440 2 1 74 TYR H    H  12.458 -15.993 -21.111 1.00 . B B . 74 TYR H    1 1 
        2  5441 2 1 74 TYR HA   H   9.735 -15.981 -22.052 1.00 . B B . 74 TYR HA   1 1 
        2  5442 2 1 74 TYR HB2  H  11.484 -14.777 -23.247 1.00 . B B . 74 TYR HB2  1 1 
        2  5443 2 1 74 TYR HB3  H  12.348 -16.279 -23.559 1.00 . B B . 74 TYR HB3  1 1 
        2  5444 2 1 74 TYR HD1  H   8.685 -15.390 -23.919 1.00 . B B . 74 TYR HD1  1 1 
        2  5445 2 1 74 TYR HD2  H  12.284 -16.764 -25.851 1.00 . B B . 74 TYR HD2  1 1 
        2  5446 2 1 74 TYR HE1  H   7.421 -15.745 -26.025 1.00 . B B . 74 TYR HE1  1 1 
        2  5447 2 1 74 TYR HE2  H  10.993 -17.125 -27.961 1.00 . B B . 74 TYR HE2  1 1 
        2  5448 2 1 74 TYR HH   H   7.500 -16.387 -28.187 1.00 . B B . 74 TYR HH   1 1 
        2  5449 2 1 74 TYR N    N  11.502 -16.348 -21.023 1.00 . B B . 74 TYR N    1 1 
        2  5450 2 1 74 TYR O    O   9.277 -18.318 -22.851 1.00 . B B . 74 TYR O    1 1 
        2  5451 2 1 74 TYR OH   O   8.411 -16.674 -28.262 1.00 . B B . 74 TYR OH   1 1 
        2  5452 2 1 75 VAL C    C  10.203 -20.850 -21.606 1.00 . B B . 75 VAL C    1 1 
        2  5453 2 1 75 VAL CA   C  11.198 -20.230 -22.607 1.00 . B B . 75 VAL CA   1 1 
        2  5454 2 1 75 VAL CB   C  12.573 -20.990 -22.680 1.00 . B B . 75 VAL CB   1 1 
        2  5455 2 1 75 VAL CG1  C  13.099 -21.438 -21.305 1.00 . B B . 75 VAL CG1  1 1 
        2  5456 2 1 75 VAL CG2  C  12.434 -22.193 -23.600 1.00 . B B . 75 VAL CG2  1 1 
        2  5457 2 1 75 VAL H    H  12.309 -18.478 -22.074 1.00 . B B . 75 VAL H    1 1 
        2  5458 2 1 75 VAL HA   H  10.744 -20.303 -23.595 1.00 . B B . 75 VAL HA   1 1 
        2  5459 2 1 75 VAL HB   H  13.316 -20.308 -23.111 1.00 . B B . 75 VAL HB   1 1 
        2  5460 2 1 75 VAL HG11 H  13.677 -20.636 -20.869 1.00 . B B . 75 VAL HG11 1 1 
        2  5461 2 1 75 VAL HG12 H  12.286 -21.702 -20.637 1.00 . B B . 75 VAL HG12 1 1 
        2  5462 2 1 75 VAL HG13 H  13.748 -22.303 -21.422 1.00 . B B . 75 VAL HG13 1 1 
        2  5463 2 1 75 VAL HG21 H  12.147 -21.858 -24.594 1.00 . B B . 75 VAL HG21 1 1 
        2  5464 2 1 75 VAL HG22 H  13.386 -22.721 -23.660 1.00 . B B . 75 VAL HG22 1 1 
        2  5465 2 1 75 VAL HG23 H  11.668 -22.859 -23.208 1.00 . B B . 75 VAL HG23 1 1 
        2  5466 2 1 75 VAL N    N  11.390 -18.810 -22.343 1.00 . B B . 75 VAL N    1 1 
        2  5467 2 1 75 VAL O    O   9.476 -21.784 -21.941 1.00 . B B . 75 VAL O    1 1 
        2  5468 2 1 76 VAL C    C   7.739 -20.303 -19.887 1.00 . B B . 76 VAL C    1 1 
        2  5469 2 1 76 VAL CA   C   9.120 -20.730 -19.420 1.00 . B B . 76 VAL CA   1 1 
        2  5470 2 1 76 VAL CB   C   9.383 -20.113 -18.005 1.00 . B B . 76 VAL CB   1 1 
        2  5471 2 1 76 VAL CG1  C   8.260 -20.478 -17.016 1.00 . B B . 76 VAL CG1  1 1 
        2  5472 2 1 76 VAL CG2  C  10.705 -20.609 -17.450 1.00 . B B . 76 VAL CG2  1 1 
        2  5473 2 1 76 VAL H    H  10.698 -19.491 -20.182 1.00 . B B . 76 VAL H    1 1 
        2  5474 2 1 76 VAL HA   H   9.148 -21.818 -19.350 1.00 . B B . 76 VAL HA   1 1 
        2  5475 2 1 76 VAL HB   H   9.425 -19.031 -18.095 1.00 . B B . 76 VAL HB   1 1 
        2  5476 2 1 76 VAL HG11 H   8.514 -20.100 -16.023 1.00 . B B . 76 VAL HG11 1 1 
        2  5477 2 1 76 VAL HG12 H   7.326 -20.020 -17.332 1.00 . B B . 76 VAL HG12 1 1 
        2  5478 2 1 76 VAL HG13 H   8.141 -21.561 -16.972 1.00 . B B . 76 VAL HG13 1 1 
        2  5479 2 1 76 VAL HG21 H  10.634 -21.675 -17.240 1.00 . B B . 76 VAL HG21 1 1 
        2  5480 2 1 76 VAL HG22 H  11.502 -20.434 -18.165 1.00 . B B . 76 VAL HG22 1 1 
        2  5481 2 1 76 VAL HG23 H  10.935 -20.072 -16.527 1.00 . B B . 76 VAL HG23 1 1 
        2  5482 2 1 76 VAL N    N  10.100 -20.275 -20.413 1.00 . B B . 76 VAL N    1 1 
        2  5483 2 1 76 VAL O    O   6.775 -21.058 -19.798 1.00 . B B . 76 VAL O    1 1 
        2  5484 2 1 77 LEU C    C   5.777 -19.357 -22.009 1.00 . B B . 77 LEU C    1 1 
        2  5485 2 1 77 LEU CA   C   6.373 -18.546 -20.861 1.00 . B B . 77 LEU CA   1 1 
        2  5486 2 1 77 LEU CB   C   6.562 -17.082 -21.273 1.00 . B B . 77 LEU CB   1 1 
        2  5487 2 1 77 LEU CD1  C   7.110 -14.723 -20.607 1.00 . B B . 77 LEU CD1  1 1 
        2  5488 2 1 77 LEU CD2  C   5.195 -15.884 -19.493 1.00 . B B . 77 LEU CD2  1 1 
        2  5489 2 1 77 LEU CG   C   6.589 -16.071 -20.110 1.00 . B B . 77 LEU CG   1 1 
        2  5490 2 1 77 LEU H    H   8.480 -18.514 -20.500 1.00 . B B . 77 LEU H    1 1 
        2  5491 2 1 77 LEU HA   H   5.672 -18.587 -20.029 1.00 . B B . 77 LEU HA   1 1 
        2  5492 2 1 77 LEU HB2  H   7.504 -17.007 -21.810 1.00 . B B . 77 LEU HB2  1 1 
        2  5493 2 1 77 LEU HB3  H   5.756 -16.803 -21.953 1.00 . B B . 77 LEU HB3  1 1 
        2  5494 2 1 77 LEU HD11 H   7.109 -14.008 -19.784 1.00 . B B . 77 LEU HD11 1 1 
        2  5495 2 1 77 LEU HD12 H   6.481 -14.352 -21.415 1.00 . B B . 77 LEU HD12 1 1 
        2  5496 2 1 77 LEU HD13 H   8.133 -14.842 -20.963 1.00 . B B . 77 LEU HD13 1 1 
        2  5497 2 1 77 LEU HD21 H   5.249 -15.154 -18.685 1.00 . B B . 77 LEU HD21 1 1 
        2  5498 2 1 77 LEU HD22 H   4.842 -16.831 -19.084 1.00 . B B . 77 LEU HD22 1 1 
        2  5499 2 1 77 LEU HD23 H   4.494 -15.534 -20.251 1.00 . B B . 77 LEU HD23 1 1 
        2  5500 2 1 77 LEU HG   H   7.263 -16.439 -19.341 1.00 . B B . 77 LEU HG   1 1 
        2  5501 2 1 77 LEU N    N   7.647 -19.094 -20.416 1.00 . B B . 77 LEU N    1 1 
        2  5502 2 1 77 LEU O    O   4.563 -19.547 -22.058 1.00 . B B . 77 LEU O    1 1 
        2  5503 2 1 78 VAL C    C   5.720 -22.091 -23.474 1.00 . B B . 78 VAL C    1 1 
        2  5504 2 1 78 VAL CA   C   6.062 -20.696 -24.001 1.00 . B B . 78 VAL CA   1 1 
        2  5505 2 1 78 VAL CB   C   7.007 -20.762 -25.268 1.00 . B B . 78 VAL CB   1 1 
        2  5506 2 1 78 VAL CG1  C   7.518 -19.361 -25.617 1.00 . B B . 78 VAL CG1  1 1 
        2  5507 2 1 78 VAL CG2  C   8.206 -21.719 -25.091 1.00 . B B . 78 VAL CG2  1 1 
        2  5508 2 1 78 VAL H    H   7.605 -19.713 -22.851 1.00 . B B . 78 VAL H    1 1 
        2  5509 2 1 78 VAL HA   H   5.131 -20.230 -24.320 1.00 . B B . 78 VAL HA   1 1 
        2  5510 2 1 78 VAL HB   H   6.413 -21.127 -26.107 1.00 . B B . 78 VAL HB   1 1 
        2  5511 2 1 78 VAL HG11 H   6.683 -18.665 -25.669 1.00 . B B . 78 VAL HG11 1 1 
        2  5512 2 1 78 VAL HG12 H   8.225 -19.022 -24.853 1.00 . B B . 78 VAL HG12 1 1 
        2  5513 2 1 78 VAL HG13 H   8.028 -19.389 -26.579 1.00 . B B . 78 VAL HG13 1 1 
        2  5514 2 1 78 VAL HG21 H   7.853 -22.724 -24.863 1.00 . B B . 78 VAL HG21 1 1 
        2  5515 2 1 78 VAL HG22 H   8.779 -21.756 -26.016 1.00 . B B . 78 VAL HG22 1 1 
        2  5516 2 1 78 VAL HG23 H   8.845 -21.368 -24.287 1.00 . B B . 78 VAL HG23 1 1 
        2  5517 2 1 78 VAL N    N   6.603 -19.879 -22.909 1.00 . B B . 78 VAL N    1 1 
        2  5518 2 1 78 VAL O    O   4.743 -22.701 -23.896 1.00 . B B . 78 VAL O    1 1 
        2  5519 2 1 79 ALA C    C   5.055 -23.949 -21.031 1.00 . B B . 79 ALA C    1 1 
        2  5520 2 1 79 ALA CA   C   6.273 -23.906 -21.952 1.00 . B B . 79 ALA CA   1 1 
        2  5521 2 1 79 ALA CB   C   7.491 -24.357 -21.238 1.00 . B B . 79 ALA CB   1 1 
        2  5522 2 1 79 ALA H    H   7.281 -22.035 -22.174 1.00 . B B . 79 ALA H    1 1 
        2  5523 2 1 79 ALA HA   H   6.096 -24.591 -22.773 1.00 . B B . 79 ALA HA   1 1 
        2  5524 2 1 79 ALA HB1  H   7.760 -23.630 -20.470 1.00 . B B . 79 ALA HB1  1 1 
        2  5525 2 1 79 ALA HB2  H   7.311 -25.329 -20.782 1.00 . B B . 79 ALA HB2  1 1 
        2  5526 2 1 79 ALA HB3  H   8.303 -24.440 -21.961 1.00 . B B . 79 ALA HB3  1 1 
        2  5527 2 1 79 ALA N    N   6.491 -22.578 -22.514 1.00 . B B . 79 ALA N    1 1 
        2  5528 2 1 79 ALA O    O   4.477 -25.012 -20.808 1.00 . B B . 79 ALA O    1 1 
        2  5529 2 1 80 ALA C    C   2.239 -23.152 -20.588 1.00 . B B . 80 ALA C    1 1 
        2  5530 2 1 80 ALA CA   C   3.424 -22.690 -19.737 1.00 . B B . 80 ALA CA   1 1 
        2  5531 2 1 80 ALA CB   C   3.225 -21.244 -19.276 1.00 . B B . 80 ALA CB   1 1 
        2  5532 2 1 80 ALA H    H   5.173 -21.948 -20.717 1.00 . B B . 80 ALA H    1 1 
        2  5533 2 1 80 ALA HA   H   3.509 -23.336 -18.864 1.00 . B B . 80 ALA HA   1 1 
        2  5534 2 1 80 ALA HB1  H   3.051 -20.601 -20.143 1.00 . B B . 80 ALA HB1  1 1 
        2  5535 2 1 80 ALA HB2  H   2.361 -21.190 -18.612 1.00 . B B . 80 ALA HB2  1 1 
        2  5536 2 1 80 ALA HB3  H   4.113 -20.904 -18.740 1.00 . B B . 80 ALA HB3  1 1 
        2  5537 2 1 80 ALA N    N   4.642 -22.795 -20.535 1.00 . B B . 80 ALA N    1 1 
        2  5538 2 1 80 ALA O    O   1.276 -23.721 -20.088 1.00 . B B . 80 ALA O    1 1 
        2  5539 2 1 81 LEU C    C   1.348 -24.826 -23.053 1.00 . B B . 81 LEU C    1 1 
        2  5540 2 1 81 LEU CA   C   1.285 -23.318 -22.812 1.00 . B B . 81 LEU CA   1 1 
        2  5541 2 1 81 LEU CB   C   1.448 -22.556 -24.132 1.00 . B B . 81 LEU CB   1 1 
        2  5542 2 1 81 LEU CD1  C   1.943 -20.434 -25.385 1.00 . B B . 81 LEU CD1  1 1 
        2  5543 2 1 81 LEU CD2  C   0.563 -20.314 -23.299 1.00 . B B . 81 LEU CD2  1 1 
        2  5544 2 1 81 LEU CG   C   1.711 -21.041 -24.005 1.00 . B B . 81 LEU CG   1 1 
        2  5545 2 1 81 LEU H    H   3.159 -22.470 -22.262 1.00 . B B . 81 LEU H    1 1 
        2  5546 2 1 81 LEU HA   H   0.321 -23.067 -22.372 1.00 . B B . 81 LEU HA   1 1 
        2  5547 2 1 81 LEU HB2  H   2.286 -22.994 -24.673 1.00 . B B . 81 LEU HB2  1 1 
        2  5548 2 1 81 LEU HB3  H   0.551 -22.705 -24.726 1.00 . B B . 81 LEU HB3  1 1 
        2  5549 2 1 81 LEU HD11 H   2.284 -19.407 -25.266 1.00 . B B . 81 LEU HD11 1 1 
        2  5550 2 1 81 LEU HD12 H   1.021 -20.446 -25.958 1.00 . B B . 81 LEU HD12 1 1 
        2  5551 2 1 81 LEU HD13 H   2.710 -21.003 -25.909 1.00 . B B . 81 LEU HD13 1 1 
        2  5552 2 1 81 LEU HD21 H  -0.380 -20.537 -23.792 1.00 . B B . 81 LEU HD21 1 1 
        2  5553 2 1 81 LEU HD22 H   0.744 -19.239 -23.323 1.00 . B B . 81 LEU HD22 1 1 
        2  5554 2 1 81 LEU HD23 H   0.519 -20.636 -22.255 1.00 . B B . 81 LEU HD23 1 1 
        2  5555 2 1 81 LEU HG   H   2.617 -20.893 -23.422 1.00 . B B . 81 LEU HG   1 1 
        2  5556 2 1 81 LEU N    N   2.336 -22.929 -21.887 1.00 . B B . 81 LEU N    1 1 
        2  5557 2 1 81 LEU O    O   0.320 -25.490 -23.175 1.00 . B B . 81 LEU O    1 1 
        2  5558 2 1 82 THR C    C   2.215 -27.615 -22.119 1.00 . B B . 82 THR C    1 1 
        2  5559 2 1 82 THR CA   C   2.759 -26.803 -23.277 1.00 . B B . 82 THR CA   1 1 
        2  5560 2 1 82 THR CB   C   4.251 -27.157 -23.390 1.00 . B B . 82 THR CB   1 1 
        2  5561 2 1 82 THR CG2  C   4.459 -28.433 -24.189 1.00 . B B . 82 THR CG2  1 1 
        2  5562 2 1 82 THR H    H   3.379 -24.786 -22.953 1.00 . B B . 82 THR H    1 1 
        2  5563 2 1 82 THR HA   H   2.248 -27.098 -24.190 1.00 . B B . 82 THR HA   1 1 
        2  5564 2 1 82 THR HB   H   4.672 -27.279 -22.393 1.00 . B B . 82 THR HB   1 1 
        2  5565 2 1 82 THR HG1  H   4.766 -26.161 -24.994 1.00 . B B . 82 THR HG1  1 1 
        2  5566 2 1 82 THR HG21 H   5.524 -28.669 -24.221 1.00 . B B . 82 THR HG21 1 1 
        2  5567 2 1 82 THR HG22 H   4.090 -28.296 -25.206 1.00 . B B . 82 THR HG22 1 1 
        2  5568 2 1 82 THR HG23 H   3.921 -29.257 -23.716 1.00 . B B . 82 THR HG23 1 1 
        2  5569 2 1 82 THR N    N   2.559 -25.369 -23.074 1.00 . B B . 82 THR N    1 1 
        2  5570 2 1 82 THR O    O   1.510 -28.603 -22.325 1.00 . B B . 82 THR O    1 1 
        2  5571 2 1 82 THR OG1  O   4.932 -26.092 -24.046 1.00 . B B . 82 THR OG1  1 1 
        2  5572 2 1 83 VAL C    C   0.552 -27.850 -19.619 1.00 . B B . 83 VAL C    1 1 
        2  5573 2 1 83 VAL CA   C   2.063 -27.962 -19.734 1.00 . B B . 83 VAL CA   1 1 
        2  5574 2 1 83 VAL CB   C   2.738 -27.511 -18.393 1.00 . B B . 83 VAL CB   1 1 
        2  5575 2 1 83 VAL CG1  C   4.272 -27.711 -18.459 1.00 . B B . 83 VAL CG1  1 1 
        2  5576 2 1 83 VAL CG2  C   2.438 -26.056 -18.058 1.00 . B B . 83 VAL CG2  1 1 
        2  5577 2 1 83 VAL H    H   3.113 -26.385 -20.757 1.00 . B B . 83 VAL H    1 1 
        2  5578 2 1 83 VAL HA   H   2.313 -29.015 -19.899 1.00 . B B . 83 VAL HA   1 1 
        2  5579 2 1 83 VAL HB   H   2.338 -28.129 -17.590 1.00 . B B . 83 VAL HB   1 1 
        2  5580 2 1 83 VAL HG11 H   4.503 -28.754 -18.674 1.00 . B B . 83 VAL HG11 1 1 
        2  5581 2 1 83 VAL HG12 H   4.711 -27.075 -19.225 1.00 . B B . 83 VAL HG12 1 1 
        2  5582 2 1 83 VAL HG13 H   4.718 -27.452 -17.491 1.00 . B B . 83 VAL HG13 1 1 
        2  5583 2 1 83 VAL HG21 H   2.950 -25.788 -17.138 1.00 . B B . 83 VAL HG21 1 1 
        2  5584 2 1 83 VAL HG22 H   2.784 -25.418 -18.867 1.00 . B B . 83 VAL HG22 1 1 
        2  5585 2 1 83 VAL HG23 H   1.368 -25.929 -17.918 1.00 . B B . 83 VAL HG23 1 1 
        2  5586 2 1 83 VAL N    N   2.526 -27.208 -20.898 1.00 . B B . 83 VAL N    1 1 
        2  5587 2 1 83 VAL O    O  -0.124 -28.797 -19.246 1.00 . B B . 83 VAL O    1 1 
        2  5588 2 1 84 ALA C    C  -2.139 -27.385 -20.938 1.00 . B B . 84 ALA C    1 1 
        2  5589 2 1 84 ALA CA   C  -1.416 -26.491 -19.940 1.00 . B B . 84 ALA CA   1 1 
        2  5590 2 1 84 ALA CB   C  -1.740 -25.016 -20.205 1.00 . B B . 84 ALA CB   1 1 
        2  5591 2 1 84 ALA H    H   0.597 -25.957 -20.344 1.00 . B B . 84 ALA H    1 1 
        2  5592 2 1 84 ALA HA   H  -1.743 -26.758 -18.933 1.00 . B B . 84 ALA HA   1 1 
        2  5593 2 1 84 ALA HB1  H  -1.386 -24.732 -21.197 1.00 . B B . 84 ALA HB1  1 1 
        2  5594 2 1 84 ALA HB2  H  -2.811 -24.858 -20.136 1.00 . B B . 84 ALA HB2  1 1 
        2  5595 2 1 84 ALA HB3  H  -1.241 -24.400 -19.453 1.00 . B B . 84 ALA HB3  1 1 
        2  5596 2 1 84 ALA N    N   0.006 -26.708 -20.015 1.00 . B B . 84 ALA N    1 1 
        2  5597 2 1 84 ALA O    O  -3.268 -27.747 -20.717 1.00 . B B . 84 ALA O    1 1 
        2  5598 2 1 85 CYS C    C  -1.882 -30.076 -22.763 1.00 . B B . 85 CYS C    1 1 
        2  5599 2 1 85 CYS CA   C  -2.068 -28.581 -23.061 1.00 . B B . 85 CYS CA   1 1 
        2  5600 2 1 85 CYS CB   C  -1.399 -28.272 -24.404 1.00 . B B . 85 CYS CB   1 1 
        2  5601 2 1 85 CYS H    H  -0.562 -27.352 -22.189 1.00 . B B . 85 CYS H    1 1 
        2  5602 2 1 85 CYS HA   H  -3.130 -28.375 -23.141 1.00 . B B . 85 CYS HA   1 1 
        2  5603 2 1 85 CYS HB2  H  -1.480 -27.202 -24.594 1.00 . B B . 85 CYS HB2  1 1 
        2  5604 2 1 85 CYS HB3  H  -0.340 -28.528 -24.336 1.00 . B B . 85 CYS HB3  1 1 
        2  5605 2 1 85 CYS HG   H  -3.303 -28.532 -25.758 1.00 . B B . 85 CYS HG   1 1 
        2  5606 2 1 85 CYS N    N  -1.487 -27.717 -22.037 1.00 . B B . 85 CYS N    1 1 
        2  5607 2 1 85 CYS O    O  -2.819 -30.859 -22.842 1.00 . B B . 85 CYS O    1 1 
        2  5608 2 1 85 CYS SG   S  -2.119 -29.163 -25.801 1.00 . B B . 85 CYS SG   1 1 
        2  5609 2 1 86 ASN C    C  -0.129 -32.446 -21.022 1.00 . B B . 86 ASN C    1 1 
        2  5610 2 1 86 ASN CA   C  -0.251 -31.876 -22.430 1.00 . B B . 86 ASN CA   1 1 
        2  5611 2 1 86 ASN CB   C   1.098 -32.044 -23.147 1.00 . B B . 86 ASN CB   1 1 
        2  5612 2 1 86 ASN CG   C   1.599 -33.469 -23.124 1.00 . B B . 86 ASN CG   1 1 
        2  5613 2 1 86 ASN H    H   0.082 -29.740 -22.419 1.00 . B B . 86 ASN H    1 1 
        2  5614 2 1 86 ASN HA   H  -0.997 -32.458 -22.967 1.00 . B B . 86 ASN HA   1 1 
        2  5615 2 1 86 ASN HB2  H   0.993 -31.725 -24.184 1.00 . B B . 86 ASN HB2  1 1 
        2  5616 2 1 86 ASN HB3  H   1.837 -31.410 -22.659 1.00 . B B . 86 ASN HB3  1 1 
        2  5617 2 1 86 ASN HD21 H   3.395 -32.849 -22.470 1.00 . B B . 86 ASN HD21 1 1 
        2  5618 2 1 86 ASN HD22 H   3.230 -34.566 -22.722 1.00 . B B . 86 ASN HD22 1 1 
        2  5619 2 1 86 ASN N    N  -0.643 -30.458 -22.493 1.00 . B B . 86 ASN N    1 1 
        2  5620 2 1 86 ASN ND2  N   2.835 -33.639 -22.737 1.00 . B B . 86 ASN ND2  1 1 
        2  5621 2 1 86 ASN O    O  -0.425 -33.614 -20.783 1.00 . B B . 86 ASN O    1 1 
        2  5622 2 1 86 ASN OD1  O   0.890 -34.400 -23.467 1.00 . B B . 86 ASN OD1  1 1 
        2  5623 2 1 87 ASN C    C  -0.862 -32.109 -17.990 1.00 . B B . 87 ASN C    1 1 
        2  5624 2 1 87 ASN CA   C   0.483 -32.079 -18.697 1.00 . B B . 87 ASN CA   1 1 
        2  5625 2 1 87 ASN CB   C   1.507 -31.213 -17.955 1.00 . B B . 87 ASN CB   1 1 
        2  5626 2 1 87 ASN CG   C   2.391 -32.005 -17.034 1.00 . B B . 87 ASN CG   1 1 
        2  5627 2 1 87 ASN H    H   0.531 -30.667 -20.302 1.00 . B B . 87 ASN H    1 1 
        2  5628 2 1 87 ASN HA   H   0.860 -33.102 -18.705 1.00 . B B . 87 ASN HA   1 1 
        2  5629 2 1 87 ASN HB2  H   2.138 -30.710 -18.681 1.00 . B B . 87 ASN HB2  1 1 
        2  5630 2 1 87 ASN HB3  H   0.993 -30.450 -17.392 1.00 . B B . 87 ASN HB3  1 1 
        2  5631 2 1 87 ASN HD21 H   0.794 -32.793 -16.098 1.00 . B B . 87 ASN HD21 1 1 
        2  5632 2 1 87 ASN HD22 H   2.367 -33.333 -15.544 1.00 . B B . 87 ASN HD22 1 1 
        2  5633 2 1 87 ASN N    N   0.313 -31.630 -20.080 1.00 . B B . 87 ASN N    1 1 
        2  5634 2 1 87 ASN ND2  N   1.804 -32.769 -16.154 1.00 . B B . 87 ASN ND2  1 1 
        2  5635 2 1 87 ASN O    O  -0.992 -32.746 -16.972 1.00 . B B . 87 ASN O    1 1 
        2  5636 2 1 87 ASN OD1  O   3.602 -31.970 -17.155 1.00 . B B . 87 ASN OD1  1 1 
        2  5637 2 1 88 PHE C    C  -3.890 -32.620 -17.564 1.00 . B B . 88 PHE C    1 1 
        2  5638 2 1 88 PHE CA   C  -3.233 -31.328 -18.094 1.00 . B B . 88 PHE CA   1 1 
        2  5639 2 1 88 PHE CB   C  -4.068 -30.821 -19.269 1.00 . B B . 88 PHE CB   1 1 
        2  5640 2 1 88 PHE CD1  C  -5.934 -29.586 -18.125 1.00 . B B . 88 PHE CD1  1 1 
        2  5641 2 1 88 PHE CD2  C  -6.481 -31.525 -19.475 1.00 . B B . 88 PHE CD2  1 1 
        2  5642 2 1 88 PHE CE1  C  -7.305 -29.400 -17.825 1.00 . B B . 88 PHE CE1  1 1 
        2  5643 2 1 88 PHE CE2  C  -7.855 -31.355 -19.181 1.00 . B B . 88 PHE CE2  1 1 
        2  5644 2 1 88 PHE CG   C  -5.517 -30.643 -18.949 1.00 . B B . 88 PHE CG   1 1 
        2  5645 2 1 88 PHE CZ   C  -8.267 -30.286 -18.352 1.00 . B B . 88 PHE CZ   1 1 
        2  5646 2 1 88 PHE H    H  -1.613 -30.907 -19.414 1.00 . B B . 88 PHE H    1 1 
        2  5647 2 1 88 PHE HA   H  -3.279 -30.585 -17.301 1.00 . B B . 88 PHE HA   1 1 
        2  5648 2 1 88 PHE HB2  H  -3.663 -29.869 -19.590 1.00 . B B . 88 PHE HB2  1 1 
        2  5649 2 1 88 PHE HB3  H  -3.980 -31.527 -20.094 1.00 . B B . 88 PHE HB3  1 1 
        2  5650 2 1 88 PHE HD1  H  -5.198 -28.913 -17.712 1.00 . B B . 88 PHE HD1  1 1 
        2  5651 2 1 88 PHE HD2  H  -6.169 -32.345 -20.107 1.00 . B B . 88 PHE HD2  1 1 
        2  5652 2 1 88 PHE HE1  H  -7.612 -28.579 -17.194 1.00 . B B . 88 PHE HE1  1 1 
        2  5653 2 1 88 PHE HE2  H  -8.585 -32.044 -19.581 1.00 . B B . 88 PHE HE2  1 1 
        2  5654 2 1 88 PHE HZ   H  -9.314 -30.150 -18.120 1.00 . B B . 88 PHE HZ   1 1 
        2  5655 2 1 88 PHE N    N  -1.835 -31.414 -18.571 1.00 . B B . 88 PHE N    1 1 
        2  5656 2 1 88 PHE O    O  -4.802 -32.594 -16.743 1.00 . B B . 88 PHE O    1 1 
        2  5657 2 1 89 PHE C    C  -3.250 -35.467 -16.215 1.00 . B B . 89 PHE C    1 1 
        2  5658 2 1 89 PHE CA   C  -3.840 -35.069 -17.586 1.00 . B B . 89 PHE CA   1 1 
        2  5659 2 1 89 PHE CB   C  -3.513 -36.103 -18.654 1.00 . B B . 89 PHE CB   1 1 
        2  5660 2 1 89 PHE CD1  C  -5.538 -36.254 -20.149 1.00 . B B . 89 PHE CD1  1 1 
        2  5661 2 1 89 PHE CD2  C  -3.525 -35.211 -21.013 1.00 . B B . 89 PHE CD2  1 1 
        2  5662 2 1 89 PHE CE1  C  -6.199 -36.013 -21.379 1.00 . B B . 89 PHE CE1  1 1 
        2  5663 2 1 89 PHE CE2  C  -4.170 -34.959 -22.246 1.00 . B B . 89 PHE CE2  1 1 
        2  5664 2 1 89 PHE CG   C  -4.203 -35.853 -19.960 1.00 . B B . 89 PHE CG   1 1 
        2  5665 2 1 89 PHE CZ   C  -5.512 -35.362 -22.429 1.00 . B B . 89 PHE CZ   1 1 
        2  5666 2 1 89 PHE H    H  -2.632 -33.692 -18.667 1.00 . B B . 89 PHE H    1 1 
        2  5667 2 1 89 PHE HA   H  -4.925 -35.035 -17.473 1.00 . B B . 89 PHE HA   1 1 
        2  5668 2 1 89 PHE HB2  H  -2.453 -36.083 -18.827 1.00 . B B . 89 PHE HB2  1 1 
        2  5669 2 1 89 PHE HB3  H  -3.797 -37.090 -18.290 1.00 . B B . 89 PHE HB3  1 1 
        2  5670 2 1 89 PHE HD1  H  -6.072 -36.745 -19.344 1.00 . B B . 89 PHE HD1  1 1 
        2  5671 2 1 89 PHE HD2  H  -2.497 -34.906 -20.882 1.00 . B B . 89 PHE HD2  1 1 
        2  5672 2 1 89 PHE HE1  H  -7.226 -36.316 -21.509 1.00 . B B . 89 PHE HE1  1 1 
        2  5673 2 1 89 PHE HE2  H  -3.641 -34.457 -23.043 1.00 . B B . 89 PHE HE2  1 1 
        2  5674 2 1 89 PHE HZ   H  -6.012 -35.169 -23.365 1.00 . B B . 89 PHE HZ   1 1 
        2  5675 2 1 89 PHE N    N  -3.391 -33.746 -18.022 1.00 . B B . 89 PHE N    1 1 
        2  5676 2 1 89 PHE O    O  -3.331 -36.621 -15.804 1.00 . B B . 89 PHE O    1 1 
        2  5677 2 1 90 TRP C    C  -3.339 -34.961 -13.198 1.00 . B B . 90 TRP C    1 1 
        2  5678 2 1 90 TRP CA   C  -2.161 -34.671 -14.148 1.00 . B B . 90 TRP CA   1 1 
        2  5679 2 1 90 TRP CB   C  -1.430 -33.400 -13.681 1.00 . B B . 90 TRP CB   1 1 
        2  5680 2 1 90 TRP CD1  C  -3.417 -31.828 -14.177 1.00 . B B . 90 TRP CD1  1 1 
        2  5681 2 1 90 TRP CD2  C  -1.438 -30.911 -14.561 1.00 . B B . 90 TRP CD2  1 1 
        2  5682 2 1 90 TRP CE2  C  -2.457 -29.989 -14.928 1.00 . B B . 90 TRP CE2  1 1 
        2  5683 2 1 90 TRP CE3  C  -0.094 -30.530 -14.704 1.00 . B B . 90 TRP CE3  1 1 
        2  5684 2 1 90 TRP CG   C  -2.092 -32.108 -14.110 1.00 . B B . 90 TRP CG   1 1 
        2  5685 2 1 90 TRP CH2  C  -0.855 -28.351 -15.607 1.00 . B B . 90 TRP CH2  1 1 
        2  5686 2 1 90 TRP CZ2  C  -2.175 -28.724 -15.460 1.00 . B B . 90 TRP CZ2  1 1 
        2  5687 2 1 90 TRP CZ3  C   0.203 -29.235 -15.229 1.00 . B B . 90 TRP CZ3  1 1 
        2  5688 2 1 90 TRP H    H  -2.531 -33.588 -15.953 1.00 . B B . 90 TRP H    1 1 
        2  5689 2 1 90 TRP HA   H  -1.458 -35.494 -14.101 1.00 . B B . 90 TRP HA   1 1 
        2  5690 2 1 90 TRP HB2  H  -1.339 -33.417 -12.596 1.00 . B B . 90 TRP HB2  1 1 
        2  5691 2 1 90 TRP HB3  H  -0.429 -33.412 -14.115 1.00 . B B . 90 TRP HB3  1 1 
        2  5692 2 1 90 TRP HD1  H  -4.197 -32.514 -13.901 1.00 . B B . 90 TRP HD1  1 1 
        2  5693 2 1 90 TRP HE1  H  -4.565 -30.220 -14.836 1.00 . B B . 90 TRP HE1  1 1 
        2  5694 2 1 90 TRP HE3  H   0.687 -31.221 -14.424 1.00 . B B . 90 TRP HE3  1 1 
        2  5695 2 1 90 TRP HH2  H  -0.632 -27.372 -16.009 1.00 . B B . 90 TRP HH2  1 1 
        2  5696 2 1 90 TRP HZ2  H  -2.969 -28.057 -15.736 1.00 . B B . 90 TRP HZ2  1 1 
        2  5697 2 1 90 TRP HZ3  H   1.230 -28.923 -15.343 1.00 . B B . 90 TRP HZ3  1 1 
        2  5698 2 1 90 TRP N    N  -2.630 -34.508 -15.536 1.00 . B B . 90 TRP N    1 1 
        2  5699 2 1 90 TRP NE1  N  -3.648 -30.594 -14.672 1.00 . B B . 90 TRP NE1  1 1 
        2  5700 2 1 90 TRP O    O  -3.147 -35.446 -12.086 1.00 . B B . 90 TRP O    1 1 
        2  5701 2 1 91 GLU C    C  -6.434 -36.121 -13.452 1.00 . B B . 91 GLU C    1 1 
        2  5702 2 1 91 GLU CA   C  -5.774 -34.867 -12.901 1.00 . B B . 91 GLU CA   1 1 
        2  5703 2 1 91 GLU CB   C  -6.718 -33.672 -13.075 1.00 . B B . 91 GLU CB   1 1 
        2  5704 2 1 91 GLU CD   C  -7.169 -32.644 -10.814 1.00 . B B . 91 GLU CD   1 1 
        2  5705 2 1 91 GLU CG   C  -6.421 -32.511 -12.135 1.00 . B B . 91 GLU CG   1 1 
        2  5706 2 1 91 GLU H    H  -4.636 -34.275 -14.586 1.00 . B B . 91 GLU H    1 1 
        2  5707 2 1 91 GLU HA   H  -5.552 -35.011 -11.842 1.00 . B B . 91 GLU HA   1 1 
        2  5708 2 1 91 GLU HB2  H  -6.641 -33.320 -14.105 1.00 . B B . 91 GLU HB2  1 1 
        2  5709 2 1 91 GLU HB3  H  -7.742 -34.000 -12.902 1.00 . B B . 91 GLU HB3  1 1 
        2  5710 2 1 91 GLU HG2  H  -5.347 -32.476 -11.940 1.00 . B B . 91 GLU HG2  1 1 
        2  5711 2 1 91 GLU HG3  H  -6.718 -31.580 -12.619 1.00 . B B . 91 GLU HG3  1 1 
        2  5712 2 1 91 GLU N    N  -4.546 -34.652 -13.655 1.00 . B B . 91 GLU N    1 1 
        2  5713 2 1 91 GLU O    O  -6.143 -36.538 -14.571 1.00 . B B . 91 GLU O    1 1 
        2  5714 2 1 91 GLU OE1  O  -6.992 -33.676 -10.123 1.00 . B B . 91 GLU OE1  1 1 
        2  5715 2 1 91 GLU OE2  O  -7.957 -31.733 -10.478 1.00 . B B . 91 GLU OE2  1 1 
        2  5716 2 1 92 ASN C    C  -8.969 -37.653 -14.243 1.00 . B B . 92 ASN C    1 1 
        2  5717 2 1 92 ASN CA   C  -7.967 -37.959 -13.135 1.00 . B B . 92 ASN CA   1 1 
        2  5718 2 1 92 ASN CB   C  -8.683 -38.669 -11.982 1.00 . B B . 92 ASN CB   1 1 
        2  5719 2 1 92 ASN CG   C  -7.738 -39.125 -10.894 1.00 . B B . 92 ASN CG   1 1 
        2  5720 2 1 92 ASN H    H  -7.550 -36.353 -11.770 1.00 . B B . 92 ASN H    1 1 
        2  5721 2 1 92 ASN HA   H  -7.205 -38.619 -13.542 1.00 . B B . 92 ASN HA   1 1 
        2  5722 2 1 92 ASN HB2  H  -9.414 -37.989 -11.555 1.00 . B B . 92 ASN HB2  1 1 
        2  5723 2 1 92 ASN HB3  H  -9.207 -39.538 -12.380 1.00 . B B . 92 ASN HB3  1 1 
        2  5724 2 1 92 ASN HD21 H  -6.425 -39.803 -12.256 1.00 . B B . 92 ASN HD21 1 1 
        2  5725 2 1 92 ASN HD22 H  -5.974 -40.011 -10.582 1.00 . B B . 92 ASN HD22 1 1 
        2  5726 2 1 92 ASN N    N  -7.314 -36.734 -12.678 1.00 . B B . 92 ASN N    1 1 
        2  5727 2 1 92 ASN ND2  N  -6.627 -39.698 -11.278 1.00 . B B . 92 ASN ND2  1 1 
        2  5728 2 1 92 ASN O    O  -9.901 -36.871 -14.060 1.00 . B B . 92 ASN O    1 1 
        2  5729 2 1 92 ASN OD1  O  -8.016 -38.971  -9.721 1.00 . B B . 92 ASN OD1  1 1 
        2  5730 2 1 93 SER C    C -10.360 -39.490 -16.766 1.00 . B B . 93 SER C    1 1 
        2  5731 2 1 93 SER CA   C  -9.640 -38.169 -16.546 1.00 . B B . 93 SER CA   1 1 
        2  5732 2 1 93 SER CB   C  -8.806 -37.847 -17.780 1.00 . B B . 93 SER CB   1 1 
        2  5733 2 1 93 SER H    H  -7.980 -38.916 -15.465 1.00 . B B . 93 SER H    1 1 
        2  5734 2 1 93 SER HA   H -10.375 -37.381 -16.380 1.00 . B B . 93 SER HA   1 1 
        2  5735 2 1 93 SER HB2  H  -9.462 -37.762 -18.647 1.00 . B B . 93 SER HB2  1 1 
        2  5736 2 1 93 SER HB3  H  -8.283 -36.902 -17.626 1.00 . B B . 93 SER HB3  1 1 
        2  5737 2 1 93 SER HG   H  -8.263 -39.711 -17.688 1.00 . B B . 93 SER HG   1 1 
        2  5738 2 1 93 SER N    N  -8.765 -38.298 -15.383 1.00 . B B . 93 SER N    1 1 
        2  5739 2 1 93 SER O    O -11.431 -39.501 -17.400 1.00 . B B . 93 SER O    1 1 
        2  5740 2 1 93 SER OG   O  -7.864 -38.884 -17.995 1.00 . B B . 93 SER OG   1 1 
        3  5741 1 1  1 GLY C    C   3.905 -20.826 -37.633 1.00 . A A .  1 GLY C    1 1 
        3  5742 1 1  1 GLY CA   C   2.510 -21.392 -37.653 1.00 . A A .  1 GLY CA   1 1 
        3  5743 1 1  1 GLY H1   H   1.321 -21.560 -35.836 1.00 . A A .  1 GLY H1   1 1 
        3  5744 1 1  1 GLY HA2  H   2.565 -22.479 -37.623 1.00 . A A .  1 GLY HA2  1 1 
        3  5745 1 1  1 GLY HA3  H   2.020 -21.083 -38.574 1.00 . A A .  1 GLY HA3  1 1 
        3  5746 1 1  1 GLY N    N   1.703 -20.906 -36.487 1.00 . A A .  1 GLY N    1 1 
        3  5747 1 1  1 GLY O    O   4.377 -20.280 -38.619 1.00 . A A .  1 GLY O    1 1 
        3  5748 1 1  2 SER C    C   6.895 -21.315 -36.096 1.00 . A A .  2 SER C    1 1 
        3  5749 1 1  2 SER CA   C   5.798 -20.278 -36.177 1.00 . A A .  2 SER CA   1 1 
        3  5750 1 1  2 SER CB   C   5.679 -19.589 -34.825 1.00 . A A .  2 SER CB   1 1 
        3  5751 1 1  2 SER H    H   4.071 -21.401 -35.705 1.00 . A A .  2 SER H    1 1 
        3  5752 1 1  2 SER HA   H   6.045 -19.540 -36.943 1.00 . A A .  2 SER HA   1 1 
        3  5753 1 1  2 SER HB2  H   6.621 -19.096 -34.580 1.00 . A A .  2 SER HB2  1 1 
        3  5754 1 1  2 SER HB3  H   4.890 -18.848 -34.881 1.00 . A A .  2 SER HB3  1 1 
        3  5755 1 1  2 SER HG   H   4.571 -21.030 -34.092 1.00 . A A .  2 SER HG   1 1 
        3  5756 1 1  2 SER N    N   4.512 -20.889 -36.464 1.00 . A A .  2 SER N    1 1 
        3  5757 1 1  2 SER O    O   6.622 -22.493 -35.944 1.00 . A A .  2 SER O    1 1 
        3  5758 1 1  2 SER OG   O   5.352 -20.534 -33.815 1.00 . A A .  2 SER OG   1 1 
        3  5759 1 1  3 GLU C    C   9.300 -22.027 -34.289 1.00 . A A .  3 GLU C    1 1 
        3  5760 1 1  3 GLU CA   C   9.253 -21.764 -35.798 1.00 . A A .  3 GLU CA   1 1 
        3  5761 1 1  3 GLU CB   C  10.564 -21.118 -36.260 1.00 . A A .  3 GLU CB   1 1 
        3  5762 1 1  3 GLU CD   C  11.275 -22.424 -38.320 1.00 . A A .  3 GLU CD   1 1 
        3  5763 1 1  3 GLU CG   C  11.571 -22.096 -36.858 1.00 . A A .  3 GLU CG   1 1 
        3  5764 1 1  3 GLU H    H   8.326 -19.882 -36.217 1.00 . A A .  3 GLU H    1 1 
        3  5765 1 1  3 GLU HA   H   9.103 -22.707 -36.328 1.00 . A A .  3 GLU HA   1 1 
        3  5766 1 1  3 GLU HB2  H  10.337 -20.360 -37.006 1.00 . A A .  3 GLU HB2  1 1 
        3  5767 1 1  3 GLU HB3  H  11.025 -20.626 -35.404 1.00 . A A .  3 GLU HB3  1 1 
        3  5768 1 1  3 GLU HG2  H  12.570 -21.652 -36.793 1.00 . A A .  3 GLU HG2  1 1 
        3  5769 1 1  3 GLU HG3  H  11.567 -23.018 -36.276 1.00 . A A .  3 GLU HG3  1 1 
        3  5770 1 1  3 GLU N    N   8.137 -20.863 -36.070 1.00 . A A .  3 GLU N    1 1 
        3  5771 1 1  3 GLU O    O   9.716 -23.089 -33.829 1.00 . A A .  3 GLU O    1 1 
        3  5772 1 1  3 GLU OE1  O  10.229 -23.052 -38.596 1.00 . A A .  3 GLU OE1  1 1 
        3  5773 1 1  3 GLU OE2  O  12.085 -22.043 -39.191 1.00 . A A .  3 GLU OE2  1 1 
        3  5774 1 1  4 LEU C    C   8.094 -22.160 -31.418 1.00 . A A .  4 LEU C    1 1 
        3  5775 1 1  4 LEU CA   C   8.958 -21.071 -32.057 1.00 . A A .  4 LEU CA   1 1 
        3  5776 1 1  4 LEU CB   C   8.623 -19.672 -31.483 1.00 . A A .  4 LEU CB   1 1 
        3  5777 1 1  4 LEU CD1  C   6.838 -19.644 -29.671 1.00 . A A .  4 LEU CD1  1 1 
        3  5778 1 1  4 LEU CD2  C   6.878 -17.861 -31.411 1.00 . A A .  4 LEU CD2  1 1 
        3  5779 1 1  4 LEU CG   C   7.155 -19.334 -31.135 1.00 . A A .  4 LEU CG   1 1 
        3  5780 1 1  4 LEU H    H   8.519 -20.193 -33.952 1.00 . A A .  4 LEU H    1 1 
        3  5781 1 1  4 LEU HA   H   9.994 -21.294 -31.796 1.00 . A A .  4 LEU HA   1 1 
        3  5782 1 1  4 LEU HB2  H   9.207 -19.540 -30.579 1.00 . A A .  4 LEU HB2  1 1 
        3  5783 1 1  4 LEU HB3  H   8.979 -18.930 -32.199 1.00 . A A .  4 LEU HB3  1 1 
        3  5784 1 1  4 LEU HD11 H   5.780 -19.462 -29.487 1.00 . A A .  4 LEU HD11 1 1 
        3  5785 1 1  4 LEU HD12 H   7.434 -19.013 -29.016 1.00 . A A .  4 LEU HD12 1 1 
        3  5786 1 1  4 LEU HD13 H   7.054 -20.689 -29.458 1.00 . A A .  4 LEU HD13 1 1 
        3  5787 1 1  4 LEU HD21 H   7.505 -17.233 -30.781 1.00 . A A .  4 LEU HD21 1 1 
        3  5788 1 1  4 LEU HD22 H   5.830 -17.643 -31.208 1.00 . A A .  4 LEU HD22 1 1 
        3  5789 1 1  4 LEU HD23 H   7.087 -17.639 -32.458 1.00 . A A .  4 LEU HD23 1 1 
        3  5790 1 1  4 LEU HG   H   6.503 -19.925 -31.761 1.00 . A A .  4 LEU HG   1 1 
        3  5791 1 1  4 LEU N    N   8.872 -21.030 -33.519 1.00 . A A .  4 LEU N    1 1 
        3  5792 1 1  4 LEU O    O   8.413 -22.659 -30.346 1.00 . A A .  4 LEU O    1 1 
        3  5793 1 1  5 GLU C    C   6.710 -24.958 -31.733 1.00 . A A .  5 GLU C    1 1 
        3  5794 1 1  5 GLU CA   C   6.127 -23.565 -31.510 1.00 . A A .  5 GLU CA   1 1 
        3  5795 1 1  5 GLU CB   C   4.710 -23.490 -32.103 1.00 . A A .  5 GLU CB   1 1 
        3  5796 1 1  5 GLU CD   C   3.271 -23.610 -34.176 1.00 . A A .  5 GLU CD   1 1 
        3  5797 1 1  5 GLU CG   C   4.589 -23.998 -33.551 1.00 . A A .  5 GLU CG   1 1 
        3  5798 1 1  5 GLU H    H   6.755 -22.091 -32.941 1.00 . A A .  5 GLU H    1 1 
        3  5799 1 1  5 GLU HA   H   6.052 -23.415 -30.431 1.00 . A A .  5 GLU HA   1 1 
        3  5800 1 1  5 GLU HB2  H   4.060 -24.072 -31.463 1.00 . A A .  5 GLU HB2  1 1 
        3  5801 1 1  5 GLU HB3  H   4.398 -22.443 -32.060 1.00 . A A .  5 GLU HB3  1 1 
        3  5802 1 1  5 GLU HG2  H   5.420 -23.560 -34.076 1.00 . A A .  5 GLU HG2  1 1 
        3  5803 1 1  5 GLU HG3  H   4.642 -25.101 -33.624 1.00 . A A .  5 GLU HG3  1 1 
        3  5804 1 1  5 GLU N    N   7.001 -22.537 -32.064 1.00 . A A .  5 GLU N    1 1 
        3  5805 1 1  5 GLU O    O   6.497 -25.862 -30.940 1.00 . A A .  5 GLU O    1 1 
        3  5806 1 1  5 GLU OE1  O   3.165 -22.435 -34.681 1.00 . A A .  5 GLU OE1  1 1 
        3  5807 1 1  5 GLU OE2  O   2.347 -24.402 -34.173 1.00 . A A .  5 GLU OE2  1 1 
        3  5808 1 1  6 THR C    C   9.200 -26.684 -32.058 1.00 . A A .  6 THR C    1 1 
        3  5809 1 1  6 THR CA   C   8.128 -26.385 -33.092 1.00 . A A .  6 THR CA   1 1 
        3  5810 1 1  6 THR CB   C   8.772 -26.317 -34.493 1.00 . A A .  6 THR CB   1 1 
        3  5811 1 1  6 THR CG2  C   8.968 -27.703 -35.086 1.00 . A A .  6 THR CG2  1 1 
        3  5812 1 1  6 THR H    H   7.679 -24.337 -33.403 1.00 . A A .  6 THR H    1 1 
        3  5813 1 1  6 THR HA   H   7.370 -27.159 -33.060 1.00 . A A .  6 THR HA   1 1 
        3  5814 1 1  6 THR HB   H   9.723 -25.808 -34.420 1.00 . A A .  6 THR HB   1 1 
        3  5815 1 1  6 THR HG1  H   8.402 -25.257 -36.097 1.00 . A A .  6 THR HG1  1 1 
        3  5816 1 1  6 THR HG21 H   9.404 -27.623 -36.081 1.00 . A A .  6 THR HG21 1 1 
        3  5817 1 1  6 THR HG22 H   8.003 -28.206 -35.151 1.00 . A A .  6 THR HG22 1 1 
        3  5818 1 1  6 THR HG23 H   9.634 -28.285 -34.447 1.00 . A A .  6 THR HG23 1 1 
        3  5819 1 1  6 THR N    N   7.498 -25.111 -32.777 1.00 . A A .  6 THR N    1 1 
        3  5820 1 1  6 THR O    O   9.600 -27.820 -31.844 1.00 . A A .  6 THR O    1 1 
        3  5821 1 1  6 THR OG1  O   7.896 -25.579 -35.344 1.00 . A A .  6 THR OG1  1 1 
        3  5822 1 1  7 ALA C    C  10.410 -26.800 -29.321 1.00 . A A .  7 ALA C    1 1 
        3  5823 1 1  7 ALA CA   C  10.745 -25.770 -30.392 1.00 . A A .  7 ALA CA   1 1 
        3  5824 1 1  7 ALA CB   C  11.030 -24.420 -29.767 1.00 . A A .  7 ALA CB   1 1 
        3  5825 1 1  7 ALA H    H   9.273 -24.779 -31.585 1.00 . A A .  7 ALA H    1 1 
        3  5826 1 1  7 ALA HA   H  11.649 -26.101 -30.894 1.00 . A A .  7 ALA HA   1 1 
        3  5827 1 1  7 ALA HB1  H  12.060 -24.378 -29.431 1.00 . A A .  7 ALA HB1  1 1 
        3  5828 1 1  7 ALA HB2  H  10.871 -23.647 -30.518 1.00 . A A .  7 ALA HB2  1 1 
        3  5829 1 1  7 ALA HB3  H  10.355 -24.233 -28.934 1.00 . A A .  7 ALA HB3  1 1 
        3  5830 1 1  7 ALA N    N   9.674 -25.625 -31.384 1.00 . A A .  7 ALA N    1 1 
        3  5831 1 1  7 ALA O    O  11.169 -27.716 -29.089 1.00 . A A .  7 ALA O    1 1 
        3  5832 1 1  8 MET C    C   8.746 -28.969 -28.020 1.00 . A A .  8 MET C    1 1 
        3  5833 1 1  8 MET CA   C   8.899 -27.521 -27.565 1.00 . A A .  8 MET CA   1 1 
        3  5834 1 1  8 MET CB   C   7.623 -27.031 -26.874 1.00 . A A .  8 MET CB   1 1 
        3  5835 1 1  8 MET CE   C   5.893 -24.329 -26.388 1.00 . A A .  8 MET CE   1 1 
        3  5836 1 1  8 MET CG   C   6.497 -26.642 -27.843 1.00 . A A .  8 MET CG   1 1 
        3  5837 1 1  8 MET H    H   8.685 -25.840 -28.877 1.00 . A A .  8 MET H    1 1 
        3  5838 1 1  8 MET HA   H   9.693 -27.504 -26.829 1.00 . A A .  8 MET HA   1 1 
        3  5839 1 1  8 MET HB2  H   7.259 -27.808 -26.199 1.00 . A A .  8 MET HB2  1 1 
        3  5840 1 1  8 MET HB3  H   7.885 -26.161 -26.276 1.00 . A A .  8 MET HB3  1 1 
        3  5841 1 1  8 MET HE1  H   6.530 -23.900 -27.162 1.00 . A A .  8 MET HE1  1 1 
        3  5842 1 1  8 MET HE2  H   5.121 -23.613 -26.114 1.00 . A A .  8 MET HE2  1 1 
        3  5843 1 1  8 MET HE3  H   6.496 -24.561 -25.495 1.00 . A A .  8 MET HE3  1 1 
        3  5844 1 1  8 MET HG2  H   6.889 -25.942 -28.577 1.00 . A A .  8 MET HG2  1 1 
        3  5845 1 1  8 MET HG3  H   6.142 -27.532 -28.365 1.00 . A A .  8 MET HG3  1 1 
        3  5846 1 1  8 MET N    N   9.282 -26.625 -28.656 1.00 . A A .  8 MET N    1 1 
        3  5847 1 1  8 MET O    O   8.961 -29.881 -27.239 1.00 . A A .  8 MET O    1 1 
        3  5848 1 1  8 MET SD   S   5.111 -25.847 -27.006 1.00 . A A .  8 MET SD   1 1 
        3  5849 1 1  9 GLU C    C   9.528 -31.313 -29.794 1.00 . A A .  9 GLU C    1 1 
        3  5850 1 1  9 GLU CA   C   8.230 -30.514 -29.837 1.00 . A A .  9 GLU CA   1 1 
        3  5851 1 1  9 GLU CB   C   7.746 -30.432 -31.296 1.00 . A A .  9 GLU CB   1 1 
        3  5852 1 1  9 GLU CD   C   5.212 -30.247 -31.138 1.00 . A A .  9 GLU CD   1 1 
        3  5853 1 1  9 GLU CG   C   6.516 -29.544 -31.517 1.00 . A A .  9 GLU CG   1 1 
        3  5854 1 1  9 GLU H    H   8.303 -28.382 -29.903 1.00 . A A .  9 GLU H    1 1 
        3  5855 1 1  9 GLU HA   H   7.476 -31.033 -29.247 1.00 . A A .  9 GLU HA   1 1 
        3  5856 1 1  9 GLU HB2  H   8.559 -30.044 -31.904 1.00 . A A .  9 GLU HB2  1 1 
        3  5857 1 1  9 GLU HB3  H   7.523 -31.440 -31.648 1.00 . A A .  9 GLU HB3  1 1 
        3  5858 1 1  9 GLU HG2  H   6.609 -28.640 -30.920 1.00 . A A .  9 GLU HG2  1 1 
        3  5859 1 1  9 GLU HG3  H   6.486 -29.244 -32.574 1.00 . A A .  9 GLU HG3  1 1 
        3  5860 1 1  9 GLU N    N   8.430 -29.172 -29.285 1.00 . A A .  9 GLU N    1 1 
        3  5861 1 1  9 GLU O    O   9.524 -32.525 -29.608 1.00 . A A .  9 GLU O    1 1 
        3  5862 1 1  9 GLU OE1  O   4.952 -30.417 -29.921 1.00 . A A .  9 GLU OE1  1 1 
        3  5863 1 1  9 GLU OE2  O   4.456 -30.645 -32.051 1.00 . A A .  9 GLU OE2  1 1 
        3  5864 1 1 10 THR C    C  12.351 -31.739 -28.557 1.00 . A A . 10 THR C    1 1 
        3  5865 1 1 10 THR CA   C  11.942 -31.309 -29.962 1.00 . A A . 10 THR CA   1 1 
        3  5866 1 1 10 THR CB   C  13.048 -30.418 -30.499 1.00 . A A . 10 THR CB   1 1 
        3  5867 1 1 10 THR CG2  C  12.699 -29.831 -31.842 1.00 . A A . 10 THR CG2  1 1 
        3  5868 1 1 10 THR H    H  10.610 -29.625 -30.086 1.00 . A A . 10 THR H    1 1 
        3  5869 1 1 10 THR HA   H  11.865 -32.193 -30.597 1.00 . A A . 10 THR HA   1 1 
        3  5870 1 1 10 THR HB   H  13.957 -31.003 -30.573 1.00 . A A . 10 THR HB   1 1 
        3  5871 1 1 10 THR HG1  H  12.514 -28.724 -29.677 1.00 . A A . 10 THR HG1  1 1 
        3  5872 1 1 10 THR HG21 H  13.587 -29.352 -32.258 1.00 . A A . 10 THR HG21 1 1 
        3  5873 1 1 10 THR HG22 H  11.908 -29.093 -31.736 1.00 . A A . 10 THR HG22 1 1 
        3  5874 1 1 10 THR HG23 H  12.377 -30.626 -32.516 1.00 . A A . 10 THR HG23 1 1 
        3  5875 1 1 10 THR N    N  10.647 -30.629 -29.947 1.00 . A A . 10 THR N    1 1 
        3  5876 1 1 10 THR O    O  12.875 -32.833 -28.354 1.00 . A A . 10 THR O    1 1 
        3  5877 1 1 10 THR OG1  O  13.256 -29.341 -29.598 1.00 . A A . 10 THR OG1  1 1 
        3  5878 1 1 11 LEU C    C  11.422 -32.408 -25.832 1.00 . A A . 11 LEU C    1 1 
        3  5879 1 1 11 LEU CA   C  12.329 -31.254 -26.193 1.00 . A A . 11 LEU CA   1 1 
        3  5880 1 1 11 LEU CB   C  12.056 -30.085 -25.245 1.00 . A A . 11 LEU CB   1 1 
        3  5881 1 1 11 LEU CD1  C  14.468 -29.257 -25.495 1.00 . A A . 11 LEU CD1  1 1 
        3  5882 1 1 11 LEU CD2  C  12.571 -27.805 -26.160 1.00 . A A . 11 LEU CD2  1 1 
        3  5883 1 1 11 LEU CG   C  13.015 -28.888 -25.211 1.00 . A A . 11 LEU CG   1 1 
        3  5884 1 1 11 LEU H    H  11.678 -29.991 -27.770 1.00 . A A . 11 LEU H    1 1 
        3  5885 1 1 11 LEU HA   H  13.361 -31.581 -26.090 1.00 . A A . 11 LEU HA   1 1 
        3  5886 1 1 11 LEU HB2  H  11.058 -29.708 -25.461 1.00 . A A . 11 LEU HB2  1 1 
        3  5887 1 1 11 LEU HB3  H  12.031 -30.496 -24.238 1.00 . A A . 11 LEU HB3  1 1 
        3  5888 1 1 11 LEU HD11 H  15.102 -28.388 -25.339 1.00 . A A . 11 LEU HD11 1 1 
        3  5889 1 1 11 LEU HD12 H  14.575 -29.587 -26.531 1.00 . A A . 11 LEU HD12 1 1 
        3  5890 1 1 11 LEU HD13 H  14.784 -30.052 -24.821 1.00 . A A . 11 LEU HD13 1 1 
        3  5891 1 1 11 LEU HD21 H  13.222 -26.936 -26.052 1.00 . A A . 11 LEU HD21 1 1 
        3  5892 1 1 11 LEU HD22 H  11.550 -27.512 -25.934 1.00 . A A . 11 LEU HD22 1 1 
        3  5893 1 1 11 LEU HD23 H  12.626 -28.167 -27.185 1.00 . A A . 11 LEU HD23 1 1 
        3  5894 1 1 11 LEU HG   H  12.967 -28.481 -24.222 1.00 . A A . 11 LEU HG   1 1 
        3  5895 1 1 11 LEU N    N  12.068 -30.901 -27.569 1.00 . A A . 11 LEU N    1 1 
        3  5896 1 1 11 LEU O    O  11.841 -33.315 -25.154 1.00 . A A . 11 LEU O    1 1 
        3  5897 1 1 12 ILE C    C   9.811 -34.779 -26.657 1.00 . A A . 12 ILE C    1 1 
        3  5898 1 1 12 ILE CA   C   9.250 -33.490 -26.090 1.00 . A A . 12 ILE CA   1 1 
        3  5899 1 1 12 ILE CB   C   7.863 -33.182 -26.746 1.00 . A A . 12 ILE CB   1 1 
        3  5900 1 1 12 ILE CD1  C   5.943 -31.470 -26.619 1.00 . A A . 12 ILE CD1  1 1 
        3  5901 1 1 12 ILE CG1  C   7.095 -32.163 -25.889 1.00 . A A . 12 ILE CG1  1 1 
        3  5902 1 1 12 ILE CG2  C   7.023 -34.469 -26.952 1.00 . A A . 12 ILE CG2  1 1 
        3  5903 1 1 12 ILE H    H   9.894 -31.609 -26.900 1.00 . A A . 12 ILE H    1 1 
        3  5904 1 1 12 ILE HA   H   9.119 -33.636 -25.019 1.00 . A A . 12 ILE HA   1 1 
        3  5905 1 1 12 ILE HB   H   8.047 -32.745 -27.715 1.00 . A A . 12 ILE HB   1 1 
        3  5906 1 1 12 ILE HD11 H   5.471 -30.750 -25.953 1.00 . A A . 12 ILE HD11 1 1 
        3  5907 1 1 12 ILE HD12 H   6.331 -30.942 -27.494 1.00 . A A . 12 ILE HD12 1 1 
        3  5908 1 1 12 ILE HD13 H   5.205 -32.203 -26.936 1.00 . A A . 12 ILE HD13 1 1 
        3  5909 1 1 12 ILE HG12 H   6.705 -32.665 -25.006 1.00 . A A . 12 ILE HG12 1 1 
        3  5910 1 1 12 ILE HG13 H   7.790 -31.396 -25.570 1.00 . A A . 12 ILE HG13 1 1 
        3  5911 1 1 12 ILE HG21 H   6.975 -35.030 -26.029 1.00 . A A . 12 ILE HG21 1 1 
        3  5912 1 1 12 ILE HG22 H   6.018 -34.211 -27.276 1.00 . A A . 12 ILE HG22 1 1 
        3  5913 1 1 12 ILE HG23 H   7.487 -35.086 -27.724 1.00 . A A . 12 ILE HG23 1 1 
        3  5914 1 1 12 ILE N    N  10.193 -32.394 -26.325 1.00 . A A . 12 ILE N    1 1 
        3  5915 1 1 12 ILE O    O   9.721 -35.819 -26.014 1.00 . A A . 12 ILE O    1 1 
        3  5916 1 1 13 ASN C    C  11.915 -36.655 -27.586 1.00 . A A . 13 ASN C    1 1 
        3  5917 1 1 13 ASN CA   C  10.944 -35.899 -28.496 1.00 . A A . 13 ASN CA   1 1 
        3  5918 1 1 13 ASN CB   C  11.577 -35.495 -29.842 1.00 . A A . 13 ASN CB   1 1 
        3  5919 1 1 13 ASN CG   C  12.985 -35.990 -30.016 1.00 . A A . 13 ASN CG   1 1 
        3  5920 1 1 13 ASN H    H  10.496 -33.819 -28.310 1.00 . A A . 13 ASN H    1 1 
        3  5921 1 1 13 ASN HA   H  10.111 -36.568 -28.707 1.00 . A A . 13 ASN HA   1 1 
        3  5922 1 1 13 ASN HB2  H  10.983 -35.903 -30.642 1.00 . A A . 13 ASN HB2  1 1 
        3  5923 1 1 13 ASN HB3  H  11.572 -34.414 -29.931 1.00 . A A . 13 ASN HB3  1 1 
        3  5924 1 1 13 ASN HD21 H  13.664 -34.106 -29.884 1.00 . A A . 13 ASN HD21 1 1 
        3  5925 1 1 13 ASN HD22 H  14.869 -35.358 -30.159 1.00 . A A . 13 ASN HD22 1 1 
        3  5926 1 1 13 ASN N    N  10.417 -34.712 -27.833 1.00 . A A . 13 ASN N    1 1 
        3  5927 1 1 13 ASN ND2  N  13.915 -35.079 -30.022 1.00 . A A . 13 ASN ND2  1 1 
        3  5928 1 1 13 ASN O    O  11.770 -37.852 -27.400 1.00 . A A . 13 ASN O    1 1 
        3  5929 1 1 13 ASN OD1  O  13.230 -37.174 -30.164 1.00 . A A . 13 ASN OD1  1 1 
        3  5930 1 1 14 VAL C    C  13.229 -36.789 -24.619 1.00 . A A . 14 VAL C    1 1 
        3  5931 1 1 14 VAL CA   C  13.797 -36.593 -26.042 1.00 . A A . 14 VAL CA   1 1 
        3  5932 1 1 14 VAL CB   C  15.119 -35.771 -25.960 1.00 . A A . 14 VAL CB   1 1 
        3  5933 1 1 14 VAL CG1  C  15.759 -35.615 -27.343 1.00 . A A . 14 VAL CG1  1 1 
        3  5934 1 1 14 VAL CG2  C  14.858 -34.393 -25.378 1.00 . A A . 14 VAL CG2  1 1 
        3  5935 1 1 14 VAL H    H  12.901 -34.952 -27.104 1.00 . A A . 14 VAL H    1 1 
        3  5936 1 1 14 VAL HA   H  14.038 -37.576 -26.446 1.00 . A A . 14 VAL HA   1 1 
        3  5937 1 1 14 VAL HB   H  15.815 -36.297 -25.315 1.00 . A A . 14 VAL HB   1 1 
        3  5938 1 1 14 VAL HG11 H  15.687 -36.554 -27.899 1.00 . A A . 14 VAL HG11 1 1 
        3  5939 1 1 14 VAL HG12 H  15.263 -34.824 -27.906 1.00 . A A . 14 VAL HG12 1 1 
        3  5940 1 1 14 VAL HG13 H  16.816 -35.358 -27.234 1.00 . A A . 14 VAL HG13 1 1 
        3  5941 1 1 14 VAL HG21 H  14.112 -33.872 -25.983 1.00 . A A . 14 VAL HG21 1 1 
        3  5942 1 1 14 VAL HG22 H  14.490 -34.496 -24.356 1.00 . A A . 14 VAL HG22 1 1 
        3  5943 1 1 14 VAL HG23 H  15.777 -33.824 -25.372 1.00 . A A . 14 VAL HG23 1 1 
        3  5944 1 1 14 VAL N    N  12.834 -35.947 -26.946 1.00 . A A . 14 VAL N    1 1 
        3  5945 1 1 14 VAL O    O  13.589 -37.732 -23.915 1.00 . A A . 14 VAL O    1 1 
        3  5946 1 1 15 PHE C    C  10.900 -37.141 -22.668 1.00 . A A . 15 PHE C    1 1 
        3  5947 1 1 15 PHE CA   C  11.768 -35.925 -22.851 1.00 . A A . 15 PHE CA   1 1 
        3  5948 1 1 15 PHE CB   C  10.904 -34.675 -22.652 1.00 . A A . 15 PHE CB   1 1 
        3  5949 1 1 15 PHE CD1  C  10.984 -34.502 -20.182 1.00 . A A . 15 PHE CD1  1 1 
        3  5950 1 1 15 PHE CD2  C   8.820 -34.636 -21.227 1.00 . A A . 15 PHE CD2  1 1 
        3  5951 1 1 15 PHE CE1  C  10.378 -34.381 -18.903 1.00 . A A . 15 PHE CE1  1 1 
        3  5952 1 1 15 PHE CE2  C   8.184 -34.524 -19.962 1.00 . A A . 15 PHE CE2  1 1 
        3  5953 1 1 15 PHE CG   C  10.221 -34.613 -21.329 1.00 . A A . 15 PHE CG   1 1 
        3  5954 1 1 15 PHE CZ   C   8.970 -34.385 -18.794 1.00 . A A . 15 PHE CZ   1 1 
        3  5955 1 1 15 PHE H    H  12.085 -35.126 -24.820 1.00 . A A . 15 PHE H    1 1 
        3  5956 1 1 15 PHE HA   H  12.564 -35.940 -22.117 1.00 . A A . 15 PHE HA   1 1 
        3  5957 1 1 15 PHE HB2  H  11.544 -33.800 -22.742 1.00 . A A . 15 PHE HB2  1 1 
        3  5958 1 1 15 PHE HB3  H  10.150 -34.630 -23.433 1.00 . A A . 15 PHE HB3  1 1 
        3  5959 1 1 15 PHE HD1  H  12.050 -34.509 -20.288 1.00 . A A . 15 PHE HD1  1 1 
        3  5960 1 1 15 PHE HD2  H   8.224 -34.731 -22.120 1.00 . A A . 15 PHE HD2  1 1 
        3  5961 1 1 15 PHE HE1  H  10.986 -34.285 -18.017 1.00 . A A . 15 PHE HE1  1 1 
        3  5962 1 1 15 PHE HE2  H   7.105 -34.537 -19.892 1.00 . A A . 15 PHE HE2  1 1 
        3  5963 1 1 15 PHE HZ   H   8.499 -34.280 -17.829 1.00 . A A . 15 PHE HZ   1 1 
        3  5964 1 1 15 PHE N    N  12.343 -35.896 -24.200 1.00 . A A . 15 PHE N    1 1 
        3  5965 1 1 15 PHE O    O  11.109 -37.978 -21.794 1.00 . A A . 15 PHE O    1 1 
        3  5966 1 1 16 HIS C    C   9.555 -39.611 -23.957 1.00 . A A . 16 HIS C    1 1 
        3  5967 1 1 16 HIS CA   C   8.940 -38.297 -23.519 1.00 . A A . 16 HIS CA   1 1 
        3  5968 1 1 16 HIS CB   C   7.732 -37.961 -24.390 1.00 . A A . 16 HIS CB   1 1 
        3  5969 1 1 16 HIS CD2  C   6.236 -35.970 -23.640 1.00 . A A . 16 HIS CD2  1 1 
        3  5970 1 1 16 HIS CE1  C   4.948 -37.008 -22.286 1.00 . A A . 16 HIS CE1  1 1 
        3  5971 1 1 16 HIS CG   C   6.637 -37.271 -23.640 1.00 . A A . 16 HIS CG   1 1 
        3  5972 1 1 16 HIS H    H   9.838 -36.490 -24.228 1.00 . A A . 16 HIS H    1 1 
        3  5973 1 1 16 HIS HA   H   8.588 -38.424 -22.502 1.00 . A A . 16 HIS HA   1 1 
        3  5974 1 1 16 HIS HB2  H   8.045 -37.334 -25.219 1.00 . A A . 16 HIS HB2  1 1 
        3  5975 1 1 16 HIS HB3  H   7.329 -38.888 -24.798 1.00 . A A . 16 HIS HB3  1 1 
        3  5976 1 1 16 HIS HD1  H   5.828 -38.869 -22.519 1.00 . A A . 16 HIS HD1  1 1 
        3  5977 1 1 16 HIS HD2  H   6.690 -35.180 -24.217 1.00 . A A . 16 HIS HD2  1 1 
        3  5978 1 1 16 HIS HE1  H   4.174 -37.237 -21.566 1.00 . A A . 16 HIS HE1  1 1 
        3  5979 1 1 16 HIS N    N   9.915 -37.220 -23.535 1.00 . A A . 16 HIS N    1 1 
        3  5980 1 1 16 HIS ND1  N   5.800 -37.900 -22.761 1.00 . A A . 16 HIS ND1  1 1 
        3  5981 1 1 16 HIS NE2  N   5.163 -35.808 -22.788 1.00 . A A . 16 HIS NE2  1 1 
        3  5982 1 1 16 HIS O    O   9.019 -40.670 -23.643 1.00 . A A . 16 HIS O    1 1 
        3  5983 1 1 17 ALA C    C  11.848 -41.531 -23.718 1.00 . A A . 17 ALA C    1 1 
        3  5984 1 1 17 ALA CA   C  11.402 -40.792 -24.982 1.00 . A A . 17 ALA CA   1 1 
        3  5985 1 1 17 ALA CB   C  12.603 -40.486 -25.868 1.00 . A A . 17 ALA CB   1 1 
        3  5986 1 1 17 ALA H    H  11.132 -38.657 -24.848 1.00 . A A . 17 ALA H    1 1 
        3  5987 1 1 17 ALA HA   H  10.713 -41.436 -25.532 1.00 . A A . 17 ALA HA   1 1 
        3  5988 1 1 17 ALA HB1  H  13.193 -39.684 -25.427 1.00 . A A . 17 ALA HB1  1 1 
        3  5989 1 1 17 ALA HB2  H  13.221 -41.379 -25.970 1.00 . A A . 17 ALA HB2  1 1 
        3  5990 1 1 17 ALA HB3  H  12.256 -40.177 -26.854 1.00 . A A . 17 ALA HB3  1 1 
        3  5991 1 1 17 ALA N    N  10.707 -39.560 -24.612 1.00 . A A . 17 ALA N    1 1 
        3  5992 1 1 17 ALA O    O  11.852 -42.760 -23.670 1.00 . A A . 17 ALA O    1 1 
        3  5993 1 1 18 HIS C    C  11.687 -41.262 -20.290 1.00 . A A . 18 HIS C    1 1 
        3  5994 1 1 18 HIS CA   C  12.692 -41.360 -21.442 1.00 . A A . 18 HIS CA   1 1 
        3  5995 1 1 18 HIS CB   C  13.990 -40.673 -21.018 1.00 . A A . 18 HIS CB   1 1 
        3  5996 1 1 18 HIS CD2  C  15.356 -40.531 -23.229 1.00 . A A . 18 HIS CD2  1 1 
        3  5997 1 1 18 HIS CE1  C  17.060 -41.697 -22.664 1.00 . A A . 18 HIS CE1  1 1 
        3  5998 1 1 18 HIS CG   C  15.140 -40.930 -21.943 1.00 . A A . 18 HIS CG   1 1 
        3  5999 1 1 18 HIS H    H  12.221 -39.756 -22.791 1.00 . A A . 18 HIS H    1 1 
        3  6000 1 1 18 HIS HA   H  12.907 -42.416 -21.608 1.00 . A A . 18 HIS HA   1 1 
        3  6001 1 1 18 HIS HB2  H  13.811 -39.601 -20.964 1.00 . A A . 18 HIS HB2  1 1 
        3  6002 1 1 18 HIS HB3  H  14.269 -41.024 -20.025 1.00 . A A . 18 HIS HB3  1 1 
        3  6003 1 1 18 HIS HD1  H  16.420 -42.102 -20.726 1.00 . A A . 18 HIS HD1  1 1 
        3  6004 1 1 18 HIS HD2  H  14.680 -39.919 -23.811 1.00 . A A . 18 HIS HD2  1 1 
        3  6005 1 1 18 HIS HE1  H  18.013 -42.207 -22.684 1.00 . A A . 18 HIS HE1  1 1 
        3  6006 1 1 18 HIS N    N  12.221 -40.774 -22.694 1.00 . A A . 18 HIS N    1 1 
        3  6007 1 1 18 HIS ND1  N  16.250 -41.665 -21.609 1.00 . A A . 18 HIS ND1  1 1 
        3  6008 1 1 18 HIS NE2  N  16.562 -41.026 -23.683 1.00 . A A . 18 HIS NE2  1 1 
        3  6009 1 1 18 HIS O    O  11.971 -41.749 -19.194 1.00 . A A . 18 HIS O    1 1 
        3  6010 1 1 19 SER C    C   9.013 -41.560 -18.739 1.00 . A A . 19 SER C    1 1 
        3  6011 1 1 19 SER CA   C   9.607 -40.332 -19.408 1.00 . A A . 19 SER CA   1 1 
        3  6012 1 1 19 SER CB   C   8.468 -39.433 -19.881 1.00 . A A . 19 SER CB   1 1 
        3  6013 1 1 19 SER H    H  10.347 -40.248 -21.422 1.00 . A A . 19 SER H    1 1 
        3  6014 1 1 19 SER HA   H  10.142 -39.801 -18.644 1.00 . A A . 19 SER HA   1 1 
        3  6015 1 1 19 SER HB2  H   8.029 -39.848 -20.789 1.00 . A A . 19 SER HB2  1 1 
        3  6016 1 1 19 SER HB3  H   7.698 -39.385 -19.104 1.00 . A A . 19 SER HB3  1 1 
        3  6017 1 1 19 SER HG   H   9.772 -38.173 -20.636 1.00 . A A . 19 SER HG   1 1 
        3  6018 1 1 19 SER N    N  10.554 -40.606 -20.502 1.00 . A A . 19 SER N    1 1 
        3  6019 1 1 19 SER O    O   8.935 -42.638 -19.323 1.00 . A A . 19 SER O    1 1 
        3  6020 1 1 19 SER OG   O   8.942 -38.121 -20.134 1.00 . A A . 19 SER OG   1 1 
        3  6021 1 1 20 GLY C    C   8.813 -43.116 -15.750 1.00 . A A . 20 GLY C    1 1 
        3  6022 1 1 20 GLY CA   C   7.917 -42.437 -16.760 1.00 . A A . 20 GLY CA   1 1 
        3  6023 1 1 20 GLY H    H   8.658 -40.443 -17.062 1.00 . A A . 20 GLY H    1 1 
        3  6024 1 1 20 GLY HA2  H   7.061 -42.022 -16.230 1.00 . A A . 20 GLY HA2  1 1 
        3  6025 1 1 20 GLY HA3  H   7.548 -43.186 -17.460 1.00 . A A . 20 GLY HA3  1 1 
        3  6026 1 1 20 GLY N    N   8.575 -41.366 -17.499 1.00 . A A . 20 GLY N    1 1 
        3  6027 1 1 20 GLY O    O   8.428 -44.097 -15.130 1.00 . A A . 20 GLY O    1 1 
        3  6028 1 1 21 LYS C    C  10.493 -42.892 -13.159 1.00 . A A . 21 LYS C    1 1 
        3  6029 1 1 21 LYS CA   C  10.960 -43.145 -14.586 1.00 . A A . 21 LYS CA   1 1 
        3  6030 1 1 21 LYS CB   C  12.344 -42.525 -14.769 1.00 . A A . 21 LYS CB   1 1 
        3  6031 1 1 21 LYS CD   C  13.496 -44.230 -16.242 1.00 . A A . 21 LYS CD   1 1 
        3  6032 1 1 21 LYS CE   C  13.258 -44.771 -17.645 1.00 . A A . 21 LYS CE   1 1 
        3  6033 1 1 21 LYS CG   C  12.958 -42.812 -16.122 1.00 . A A . 21 LYS CG   1 1 
        3  6034 1 1 21 LYS H    H  10.291 -41.781 -16.105 1.00 . A A . 21 LYS H    1 1 
        3  6035 1 1 21 LYS HA   H  11.024 -44.224 -14.739 1.00 . A A . 21 LYS HA   1 1 
        3  6036 1 1 21 LYS HB2  H  12.247 -41.446 -14.655 1.00 . A A . 21 LYS HB2  1 1 
        3  6037 1 1 21 LYS HB3  H  13.010 -42.895 -13.990 1.00 . A A . 21 LYS HB3  1 1 
        3  6038 1 1 21 LYS HD2  H  14.566 -44.225 -16.030 1.00 . A A . 21 LYS HD2  1 1 
        3  6039 1 1 21 LYS HD3  H  12.995 -44.877 -15.523 1.00 . A A . 21 LYS HD3  1 1 
        3  6040 1 1 21 LYS HE2  H  13.693 -45.768 -17.717 1.00 . A A . 21 LYS HE2  1 1 
        3  6041 1 1 21 LYS HE3  H  12.180 -44.840 -17.816 1.00 . A A . 21 LYS HE3  1 1 
        3  6042 1 1 21 LYS HG2  H  12.206 -42.651 -16.889 1.00 . A A . 21 LYS HG2  1 1 
        3  6043 1 1 21 LYS HG3  H  13.773 -42.114 -16.291 1.00 . A A . 21 LYS HG3  1 1 
        3  6044 1 1 21 LYS HZ1  H  13.317 -43.031 -18.771 1.00 . A A . 21 LYS HZ1  1 1 
        3  6045 1 1 21 LYS HZ2  H  13.882 -44.354 -19.581 1.00 . A A . 21 LYS HZ2  1 1 
        3  6046 1 1 21 LYS HZ3  H  14.818 -43.629 -18.421 1.00 . A A . 21 LYS HZ3  1 1 
        3  6047 1 1 21 LYS N    N  10.013 -42.583 -15.562 1.00 . A A . 21 LYS N    1 1 
        3  6048 1 1 21 LYS NZ   N  13.867 -43.881 -18.690 1.00 . A A . 21 LYS NZ   1 1 
        3  6049 1 1 21 LYS O    O  10.747 -43.683 -12.269 1.00 . A A . 21 LYS O    1 1 
        3  6050 1 1 22 GLU C    C   7.921 -42.142 -11.495 1.00 . A A . 22 GLU C    1 1 
        3  6051 1 1 22 GLU CA   C   9.258 -41.413 -11.657 1.00 . A A . 22 GLU CA   1 1 
        3  6052 1 1 22 GLU CB   C   9.073 -39.890 -11.590 1.00 . A A . 22 GLU CB   1 1 
        3  6053 1 1 22 GLU CD   C   6.968 -38.674 -11.014 1.00 . A A . 22 GLU CD   1 1 
        3  6054 1 1 22 GLU CG   C   8.167 -39.400 -10.469 1.00 . A A . 22 GLU CG   1 1 
        3  6055 1 1 22 GLU H    H   9.654 -41.145 -13.730 1.00 . A A . 22 GLU H    1 1 
        3  6056 1 1 22 GLU HA   H   9.932 -41.733 -10.862 1.00 . A A . 22 GLU HA   1 1 
        3  6057 1 1 22 GLU HB2  H  10.055 -39.428 -11.475 1.00 . A A . 22 GLU HB2  1 1 
        3  6058 1 1 22 GLU HB3  H   8.659 -39.554 -12.540 1.00 . A A . 22 GLU HB3  1 1 
        3  6059 1 1 22 GLU HG2  H   7.812 -40.252  -9.888 1.00 . A A . 22 GLU HG2  1 1 
        3  6060 1 1 22 GLU HG3  H   8.730 -38.734  -9.815 1.00 . A A . 22 GLU HG3  1 1 
        3  6061 1 1 22 GLU N    N   9.819 -41.768 -12.964 1.00 . A A . 22 GLU N    1 1 
        3  6062 1 1 22 GLU O    O   7.518 -42.508 -10.392 1.00 . A A . 22 GLU O    1 1 
        3  6063 1 1 22 GLU OE1  O   6.222 -39.298 -11.796 1.00 . A A . 22 GLU OE1  1 1 
        3  6064 1 1 22 GLU OE2  O   6.810 -37.469 -10.750 1.00 . A A . 22 GLU OE2  1 1 
        3  6065 1 1 23 GLY C    C   4.916 -42.405 -13.413 1.00 . A A . 23 GLY C    1 1 
        3  6066 1 1 23 GLY CA   C   6.001 -43.101 -12.611 1.00 . A A . 23 GLY CA   1 1 
        3  6067 1 1 23 GLY H    H   7.682 -42.173 -13.503 1.00 . A A . 23 GLY H    1 1 
        3  6068 1 1 23 GLY HA2  H   6.117 -44.119 -12.984 1.00 . A A . 23 GLY HA2  1 1 
        3  6069 1 1 23 GLY HA3  H   5.667 -43.138 -11.573 1.00 . A A . 23 GLY HA3  1 1 
        3  6070 1 1 23 GLY N    N   7.292 -42.443 -12.620 1.00 . A A . 23 GLY N    1 1 
        3  6071 1 1 23 GLY O    O   4.092 -43.092 -14.019 1.00 . A A . 23 GLY O    1 1 
        3  6072 1 1 24 ASP C    C   4.606 -40.106 -15.777 1.00 . A A . 24 ASP C    1 1 
        3  6073 1 1 24 ASP CA   C   3.993 -40.390 -14.402 1.00 . A A . 24 ASP CA   1 1 
        3  6074 1 1 24 ASP CB   C   3.492 -39.090 -13.787 1.00 . A A . 24 ASP CB   1 1 
        3  6075 1 1 24 ASP CG   C   2.357 -38.484 -14.593 1.00 . A A . 24 ASP CG   1 1 
        3  6076 1 1 24 ASP H    H   5.622 -40.524 -13.002 1.00 . A A . 24 ASP H    1 1 
        3  6077 1 1 24 ASP HA   H   3.127 -41.033 -14.548 1.00 . A A . 24 ASP HA   1 1 
        3  6078 1 1 24 ASP HB2  H   3.141 -39.288 -12.773 1.00 . A A . 24 ASP HB2  1 1 
        3  6079 1 1 24 ASP HB3  H   4.311 -38.389 -13.742 1.00 . A A . 24 ASP HB3  1 1 
        3  6080 1 1 24 ASP N    N   4.942 -41.083 -13.528 1.00 . A A . 24 ASP N    1 1 
        3  6081 1 1 24 ASP O    O   5.819 -40.014 -15.950 1.00 . A A . 24 ASP O    1 1 
        3  6082 1 1 24 ASP OD1  O   1.262 -39.077 -14.597 1.00 . A A . 24 ASP OD1  1 1 
        3  6083 1 1 24 ASP OD2  O   2.623 -37.567 -15.403 1.00 . A A . 24 ASP OD2  1 1 
        3  6084 1 1 25 LYS C    C   4.651 -38.487 -18.531 1.00 . A A . 25 LYS C    1 1 
        3  6085 1 1 25 LYS CA   C   4.084 -39.861 -18.169 1.00 . A A . 25 LYS CA   1 1 
        3  6086 1 1 25 LYS CB   C   2.842 -40.171 -19.039 1.00 . A A . 25 LYS CB   1 1 
        3  6087 1 1 25 LYS CD   C   0.602 -39.979 -17.748 1.00 . A A . 25 LYS CD   1 1 
        3  6088 1 1 25 LYS CE   C  -0.461 -38.974 -17.298 1.00 . A A . 25 LYS CE   1 1 
        3  6089 1 1 25 LYS CG   C   1.591 -39.314 -18.733 1.00 . A A . 25 LYS CG   1 1 
        3  6090 1 1 25 LYS H    H   2.754 -40.028 -16.518 1.00 . A A . 25 LYS H    1 1 
        3  6091 1 1 25 LYS HA   H   4.852 -40.598 -18.400 1.00 . A A . 25 LYS HA   1 1 
        3  6092 1 1 25 LYS HB2  H   3.117 -40.022 -20.084 1.00 . A A . 25 LYS HB2  1 1 
        3  6093 1 1 25 LYS HB3  H   2.580 -41.221 -18.907 1.00 . A A . 25 LYS HB3  1 1 
        3  6094 1 1 25 LYS HD2  H   0.123 -40.831 -18.228 1.00 . A A . 25 LYS HD2  1 1 
        3  6095 1 1 25 LYS HD3  H   1.144 -40.328 -16.872 1.00 . A A . 25 LYS HD3  1 1 
        3  6096 1 1 25 LYS HE2  H   0.031 -38.018 -17.103 1.00 . A A . 25 LYS HE2  1 1 
        3  6097 1 1 25 LYS HE3  H  -1.180 -38.829 -18.106 1.00 . A A . 25 LYS HE3  1 1 
        3  6098 1 1 25 LYS HG2  H   1.913 -38.364 -18.314 1.00 . A A . 25 LYS HG2  1 1 
        3  6099 1 1 25 LYS HG3  H   1.066 -39.117 -19.668 1.00 . A A . 25 LYS HG3  1 1 
        3  6100 1 1 25 LYS HZ1  H  -1.638 -40.280 -16.166 1.00 . A A . 25 LYS HZ1  1 1 
        3  6101 1 1 25 LYS HZ2  H  -1.918 -38.690 -15.832 1.00 . A A . 25 LYS HZ2  1 1 
        3  6102 1 1 25 LYS HZ3  H  -0.542 -39.418 -15.262 1.00 . A A . 25 LYS HZ3  1 1 
        3  6103 1 1 25 LYS N    N   3.726 -40.000 -16.757 1.00 . A A . 25 LYS N    1 1 
        3  6104 1 1 25 LYS NZ   N  -1.198 -39.379 -16.040 1.00 . A A . 25 LYS NZ   1 1 
        3  6105 1 1 25 LYS O    O   5.323 -38.353 -19.543 1.00 . A A . 25 LYS O    1 1 
        3  6106 1 1 26 TYR C    C   5.903 -35.691 -16.973 1.00 . A A . 26 TYR C    1 1 
        3  6107 1 1 26 TYR CA   C   4.838 -36.111 -17.958 1.00 . A A . 26 TYR CA   1 1 
        3  6108 1 1 26 TYR CB   C   3.653 -35.167 -17.809 1.00 . A A . 26 TYR CB   1 1 
        3  6109 1 1 26 TYR CD1  C   2.742 -35.807 -20.062 1.00 . A A . 26 TYR CD1  1 1 
        3  6110 1 1 26 TYR CD2  C   1.218 -35.696 -18.203 1.00 . A A . 26 TYR CD2  1 1 
        3  6111 1 1 26 TYR CE1  C   1.696 -36.188 -20.910 1.00 . A A . 26 TYR CE1  1 1 
        3  6112 1 1 26 TYR CE2  C   0.158 -36.069 -19.055 1.00 . A A . 26 TYR CE2  1 1 
        3  6113 1 1 26 TYR CG   C   2.518 -35.554 -18.704 1.00 . A A . 26 TYR CG   1 1 
        3  6114 1 1 26 TYR CZ   C   0.403 -36.307 -20.406 1.00 . A A . 26 TYR CZ   1 1 
        3  6115 1 1 26 TYR H    H   3.778 -37.639 -16.908 1.00 . A A . 26 TYR H    1 1 
        3  6116 1 1 26 TYR HA   H   5.241 -36.030 -18.965 1.00 . A A . 26 TYR HA   1 1 
        3  6117 1 1 26 TYR HB2  H   3.312 -35.186 -16.774 1.00 . A A . 26 TYR HB2  1 1 
        3  6118 1 1 26 TYR HB3  H   3.971 -34.154 -18.053 1.00 . A A . 26 TYR HB3  1 1 
        3  6119 1 1 26 TYR HD1  H   3.741 -35.708 -20.458 1.00 . A A . 26 TYR HD1  1 1 
        3  6120 1 1 26 TYR HD2  H   1.024 -35.515 -17.154 1.00 . A A . 26 TYR HD2  1 1 
        3  6121 1 1 26 TYR HE1  H   1.895 -36.388 -21.943 1.00 . A A . 26 TYR HE1  1 1 
        3  6122 1 1 26 TYR HE2  H  -0.833 -36.164 -18.664 1.00 . A A . 26 TYR HE2  1 1 
        3  6123 1 1 26 TYR HH   H  -0.381 -36.618 -22.166 1.00 . A A . 26 TYR HH   1 1 
        3  6124 1 1 26 TYR N    N   4.374 -37.481 -17.717 1.00 . A A . 26 TYR N    1 1 
        3  6125 1 1 26 TYR O    O   6.187 -34.500 -16.814 1.00 . A A . 26 TYR O    1 1 
        3  6126 1 1 26 TYR OH   O  -0.623 -36.668 -21.237 1.00 . A A . 26 TYR OH   1 1 
        3  6127 1 1 27 LYS C    C   8.579 -37.269 -15.330 1.00 . A A . 27 LYS C    1 1 
        3  6128 1 1 27 LYS CA   C   7.366 -36.399 -15.181 1.00 . A A . 27 LYS CA   1 1 
        3  6129 1 1 27 LYS CB   C   6.705 -36.714 -13.845 1.00 . A A . 27 LYS CB   1 1 
        3  6130 1 1 27 LYS CD   C   5.617 -34.439 -13.266 1.00 . A A . 27 LYS CD   1 1 
        3  6131 1 1 27 LYS CE   C   6.442 -34.168 -11.988 1.00 . A A . 27 LYS CE   1 1 
        3  6132 1 1 27 LYS CG   C   5.407 -35.941 -13.537 1.00 . A A . 27 LYS CG   1 1 
        3  6133 1 1 27 LYS H    H   6.214 -37.624 -16.460 1.00 . A A . 27 LYS H    1 1 
        3  6134 1 1 27 LYS HA   H   7.673 -35.353 -15.197 1.00 . A A . 27 LYS HA   1 1 
        3  6135 1 1 27 LYS HB2  H   6.469 -37.777 -13.840 1.00 . A A . 27 LYS HB2  1 1 
        3  6136 1 1 27 LYS HB3  H   7.426 -36.530 -13.050 1.00 . A A . 27 LYS HB3  1 1 
        3  6137 1 1 27 LYS HD2  H   6.126 -33.986 -14.118 1.00 . A A . 27 LYS HD2  1 1 
        3  6138 1 1 27 LYS HD3  H   4.642 -33.968 -13.157 1.00 . A A . 27 LYS HD3  1 1 
        3  6139 1 1 27 LYS HE2  H   7.461 -34.523 -12.145 1.00 . A A . 27 LYS HE2  1 1 
        3  6140 1 1 27 LYS HE3  H   6.478 -33.091 -11.814 1.00 . A A . 27 LYS HE3  1 1 
        3  6141 1 1 27 LYS HG2  H   4.715 -36.065 -14.379 1.00 . A A . 27 LYS HG2  1 1 
        3  6142 1 1 27 LYS HG3  H   4.942 -36.389 -12.663 1.00 . A A . 27 LYS HG3  1 1 
        3  6143 1 1 27 LYS HZ1  H   6.362 -34.554  -9.932 1.00 . A A . 27 LYS HZ1  1 1 
        3  6144 1 1 27 LYS HZ2  H   5.976 -35.859 -10.860 1.00 . A A . 27 LYS HZ2  1 1 
        3  6145 1 1 27 LYS HZ3  H   4.889 -34.628 -10.677 1.00 . A A . 27 LYS HZ3  1 1 
        3  6146 1 1 27 LYS N    N   6.446 -36.664 -16.266 1.00 . A A . 27 LYS N    1 1 
        3  6147 1 1 27 LYS NZ   N   5.865 -34.850 -10.773 1.00 . A A . 27 LYS NZ   1 1 
        3  6148 1 1 27 LYS O    O   8.530 -38.360 -15.920 1.00 . A A . 27 LYS O    1 1 
        3  6149 1 1 28 LEU C    C  11.743 -37.082 -13.667 1.00 . A A . 28 LEU C    1 1 
        3  6150 1 1 28 LEU CA   C  10.930 -37.483 -14.867 1.00 . A A . 28 LEU CA   1 1 
        3  6151 1 1 28 LEU CB   C  11.647 -37.072 -16.153 1.00 . A A . 28 LEU CB   1 1 
        3  6152 1 1 28 LEU CD1  C  12.424 -37.632 -18.482 1.00 . A A . 28 LEU CD1  1 1 
        3  6153 1 1 28 LEU CD2  C  12.219 -39.418 -16.778 1.00 . A A . 28 LEU CD2  1 1 
        3  6154 1 1 28 LEU CG   C  11.640 -38.106 -17.274 1.00 . A A . 28 LEU CG   1 1 
        3  6155 1 1 28 LEU H    H   9.652 -35.886 -14.308 1.00 . A A . 28 LEU H    1 1 
        3  6156 1 1 28 LEU HA   H  10.757 -38.554 -14.846 1.00 . A A . 28 LEU HA   1 1 
        3  6157 1 1 28 LEU HB2  H  11.159 -36.168 -16.526 1.00 . A A . 28 LEU HB2  1 1 
        3  6158 1 1 28 LEU HB3  H  12.676 -36.845 -15.914 1.00 . A A . 28 LEU HB3  1 1 
        3  6159 1 1 28 LEU HD11 H  13.479 -37.530 -18.223 1.00 . A A . 28 LEU HD11 1 1 
        3  6160 1 1 28 LEU HD12 H  12.036 -36.673 -18.813 1.00 . A A . 28 LEU HD12 1 1 
        3  6161 1 1 28 LEU HD13 H  12.320 -38.353 -19.292 1.00 . A A . 28 LEU HD13 1 1 
        3  6162 1 1 28 LEU HD21 H  11.477 -39.941 -16.184 1.00 . A A . 28 LEU HD21 1 1 
        3  6163 1 1 28 LEU HD22 H  13.108 -39.229 -16.176 1.00 . A A . 28 LEU HD22 1 1 
        3  6164 1 1 28 LEU HD23 H  12.492 -40.038 -17.623 1.00 . A A . 28 LEU HD23 1 1 
        3  6165 1 1 28 LEU HG   H  10.614 -38.268 -17.571 1.00 . A A . 28 LEU HG   1 1 
        3  6166 1 1 28 LEU N    N   9.675 -36.786 -14.791 1.00 . A A . 28 LEU N    1 1 
        3  6167 1 1 28 LEU O    O  11.469 -36.071 -13.059 1.00 . A A . 28 LEU O    1 1 
        3  6168 1 1 29 SER C    C  14.720 -36.558 -12.773 1.00 . A A . 29 SER C    1 1 
        3  6169 1 1 29 SER CA   C  13.633 -37.482 -12.242 1.00 . A A . 29 SER CA   1 1 
        3  6170 1 1 29 SER CB   C  14.248 -38.719 -11.622 1.00 . A A . 29 SER CB   1 1 
        3  6171 1 1 29 SER H    H  12.947 -38.692 -13.836 1.00 . A A . 29 SER H    1 1 
        3  6172 1 1 29 SER HA   H  13.064 -36.955 -11.482 1.00 . A A . 29 SER HA   1 1 
        3  6173 1 1 29 SER HB2  H  14.916 -38.400 -10.830 1.00 . A A . 29 SER HB2  1 1 
        3  6174 1 1 29 SER HB3  H  13.455 -39.337 -11.199 1.00 . A A . 29 SER HB3  1 1 
        3  6175 1 1 29 SER HG   H  15.020 -40.379 -12.293 1.00 . A A . 29 SER HG   1 1 
        3  6176 1 1 29 SER N    N  12.750 -37.856 -13.326 1.00 . A A . 29 SER N    1 1 
        3  6177 1 1 29 SER O    O  15.067 -36.615 -13.962 1.00 . A A . 29 SER O    1 1 
        3  6178 1 1 29 SER OG   O  14.957 -39.470 -12.598 1.00 . A A . 29 SER OG   1 1 
        3  6179 1 1 30 LYS C    C  17.503 -35.478 -12.939 1.00 . A A . 30 LYS C    1 1 
        3  6180 1 1 30 LYS CA   C  16.305 -34.757 -12.327 1.00 . A A . 30 LYS CA   1 1 
        3  6181 1 1 30 LYS CB   C  16.746 -33.885 -11.134 1.00 . A A . 30 LYS CB   1 1 
        3  6182 1 1 30 LYS CD   C  16.330 -31.788  -9.758 1.00 . A A . 30 LYS CD   1 1 
        3  6183 1 1 30 LYS CE   C  15.672 -30.389  -9.732 1.00 . A A . 30 LYS CE   1 1 
        3  6184 1 1 30 LYS CG   C  15.925 -32.611 -10.986 1.00 . A A . 30 LYS CG   1 1 
        3  6185 1 1 30 LYS H    H  14.973 -35.717 -10.937 1.00 . A A . 30 LYS H    1 1 
        3  6186 1 1 30 LYS HA   H  15.887 -34.106 -13.096 1.00 . A A . 30 LYS HA   1 1 
        3  6187 1 1 30 LYS HB2  H  16.672 -34.472 -10.217 1.00 . A A . 30 LYS HB2  1 1 
        3  6188 1 1 30 LYS HB3  H  17.784 -33.605 -11.267 1.00 . A A . 30 LYS HB3  1 1 
        3  6189 1 1 30 LYS HD2  H  16.023 -32.329  -8.866 1.00 . A A . 30 LYS HD2  1 1 
        3  6190 1 1 30 LYS HD3  H  17.410 -31.670  -9.737 1.00 . A A . 30 LYS HD3  1 1 
        3  6191 1 1 30 LYS HE2  H  14.606 -30.493  -9.937 1.00 . A A . 30 LYS HE2  1 1 
        3  6192 1 1 30 LYS HE3  H  15.790 -29.970  -8.731 1.00 . A A . 30 LYS HE3  1 1 
        3  6193 1 1 30 LYS HG2  H  16.053 -32.005 -11.880 1.00 . A A . 30 LYS HG2  1 1 
        3  6194 1 1 30 LYS HG3  H  14.878 -32.885 -10.888 1.00 . A A . 30 LYS HG3  1 1 
        3  6195 1 1 30 LYS HZ1  H  16.473 -29.885 -11.589 1.00 . A A . 30 LYS HZ1  1 1 
        3  6196 1 1 30 LYS HZ2  H  17.132 -29.020 -10.341 1.00 . A A . 30 LYS HZ2  1 1 
        3  6197 1 1 30 LYS HZ3  H  15.611 -28.664 -10.913 1.00 . A A . 30 LYS HZ3  1 1 
        3  6198 1 1 30 LYS N    N  15.275 -35.714 -11.907 1.00 . A A . 30 LYS N    1 1 
        3  6199 1 1 30 LYS NZ   N  16.272 -29.414 -10.724 1.00 . A A . 30 LYS NZ   1 1 
        3  6200 1 1 30 LYS O    O  18.016 -35.065 -13.982 1.00 . A A . 30 LYS O    1 1 
        3  6201 1 1 31 LYS C    C  18.900 -37.851 -14.245 1.00 . A A . 31 LYS C    1 1 
        3  6202 1 1 31 LYS CA   C  19.072 -37.345 -12.809 1.00 . A A . 31 LYS CA   1 1 
        3  6203 1 1 31 LYS CB   C  19.370 -38.525 -11.865 1.00 . A A . 31 LYS CB   1 1 
        3  6204 1 1 31 LYS CD   C  18.509 -40.557 -10.634 1.00 . A A . 31 LYS CD   1 1 
        3  6205 1 1 31 LYS CE   C  17.368 -41.566 -10.547 1.00 . A A . 31 LYS CE   1 1 
        3  6206 1 1 31 LYS CG   C  18.251 -39.568 -11.760 1.00 . A A . 31 LYS CG   1 1 
        3  6207 1 1 31 LYS H    H  17.450 -36.880 -11.472 1.00 . A A . 31 LYS H    1 1 
        3  6208 1 1 31 LYS HA   H  19.939 -36.684 -12.797 1.00 . A A . 31 LYS HA   1 1 
        3  6209 1 1 31 LYS HB2  H  20.275 -39.023 -12.204 1.00 . A A . 31 LYS HB2  1 1 
        3  6210 1 1 31 LYS HB3  H  19.556 -38.126 -10.871 1.00 . A A . 31 LYS HB3  1 1 
        3  6211 1 1 31 LYS HD2  H  19.447 -41.080 -10.817 1.00 . A A . 31 LYS HD2  1 1 
        3  6212 1 1 31 LYS HD3  H  18.578 -40.014  -9.688 1.00 . A A . 31 LYS HD3  1 1 
        3  6213 1 1 31 LYS HE2  H  16.431 -41.025 -10.402 1.00 . A A . 31 LYS HE2  1 1 
        3  6214 1 1 31 LYS HE3  H  17.315 -42.125 -11.484 1.00 . A A . 31 LYS HE3  1 1 
        3  6215 1 1 31 LYS HG2  H  17.311 -39.060 -11.565 1.00 . A A . 31 LYS HG2  1 1 
        3  6216 1 1 31 LYS HG3  H  18.171 -40.111 -12.700 1.00 . A A . 31 LYS HG3  1 1 
        3  6217 1 1 31 LYS HZ1  H  16.813 -43.203  -9.403 1.00 . A A . 31 LYS HZ1  1 1 
        3  6218 1 1 31 LYS HZ2  H  17.534 -42.008  -8.524 1.00 . A A . 31 LYS HZ2  1 1 
        3  6219 1 1 31 LYS HZ3  H  18.446 -42.990  -9.490 1.00 . A A . 31 LYS HZ3  1 1 
        3  6220 1 1 31 LYS N    N  17.918 -36.576 -12.324 1.00 . A A . 31 LYS N    1 1 
        3  6221 1 1 31 LYS NZ   N  17.558 -42.523  -9.407 1.00 . A A . 31 LYS NZ   1 1 
        3  6222 1 1 31 LYS O    O  19.863 -37.892 -14.996 1.00 . A A . 31 LYS O    1 1 
        3  6223 1 1 32 GLU C    C  17.668 -37.655 -17.006 1.00 . A A . 32 GLU C    1 1 
        3  6224 1 1 32 GLU CA   C  17.460 -38.752 -15.978 1.00 . A A . 32 GLU CA   1 1 
        3  6225 1 1 32 GLU CB   C  16.036 -39.281 -16.126 1.00 . A A . 32 GLU CB   1 1 
        3  6226 1 1 32 GLU CD   C  16.230 -41.643 -17.140 1.00 . A A . 32 GLU CD   1 1 
        3  6227 1 1 32 GLU CG   C  15.837 -40.182 -17.365 1.00 . A A . 32 GLU CG   1 1 
        3  6228 1 1 32 GLU H    H  16.901 -38.155 -13.999 1.00 . A A . 32 GLU H    1 1 
        3  6229 1 1 32 GLU HA   H  18.170 -39.560 -16.166 1.00 . A A . 32 GLU HA   1 1 
        3  6230 1 1 32 GLU HB2  H  15.762 -39.834 -15.229 1.00 . A A . 32 GLU HB2  1 1 
        3  6231 1 1 32 GLU HB3  H  15.368 -38.418 -16.212 1.00 . A A . 32 GLU HB3  1 1 
        3  6232 1 1 32 GLU HG2  H  14.788 -40.152 -17.650 1.00 . A A . 32 GLU HG2  1 1 
        3  6233 1 1 32 GLU HG3  H  16.420 -39.781 -18.193 1.00 . A A . 32 GLU HG3  1 1 
        3  6234 1 1 32 GLU N    N  17.686 -38.220 -14.632 1.00 . A A . 32 GLU N    1 1 
        3  6235 1 1 32 GLU O    O  18.256 -37.877 -18.061 1.00 . A A . 32 GLU O    1 1 
        3  6236 1 1 32 GLU OE1  O  16.474 -42.049 -15.983 1.00 . A A . 32 GLU OE1  1 1 
        3  6237 1 1 32 GLU OE2  O  16.184 -42.419 -18.129 1.00 . A A . 32 GLU OE2  1 1 
        3  6238 1 1 33 LEU C    C  18.708 -34.969 -17.869 1.00 . A A . 33 LEU C    1 1 
        3  6239 1 1 33 LEU CA   C  17.262 -35.346 -17.625 1.00 . A A . 33 LEU CA   1 1 
        3  6240 1 1 33 LEU CB   C  16.517 -34.121 -17.104 1.00 . A A . 33 LEU CB   1 1 
        3  6241 1 1 33 LEU CD1  C  14.491 -32.884 -16.446 1.00 . A A . 33 LEU CD1  1 1 
        3  6242 1 1 33 LEU CD2  C  14.304 -34.587 -18.233 1.00 . A A . 33 LEU CD2  1 1 
        3  6243 1 1 33 LEU CG   C  14.997 -34.223 -16.933 1.00 . A A . 33 LEU CG   1 1 
        3  6244 1 1 33 LEU H    H  16.703 -36.324 -15.807 1.00 . A A . 33 LEU H    1 1 
        3  6245 1 1 33 LEU HA   H  16.824 -35.647 -18.574 1.00 . A A . 33 LEU HA   1 1 
        3  6246 1 1 33 LEU HB2  H  16.948 -33.843 -16.142 1.00 . A A . 33 LEU HB2  1 1 
        3  6247 1 1 33 LEU HB3  H  16.712 -33.315 -17.799 1.00 . A A . 33 LEU HB3  1 1 
        3  6248 1 1 33 LEU HD11 H  14.997 -32.614 -15.519 1.00 . A A . 33 LEU HD11 1 1 
        3  6249 1 1 33 LEU HD12 H  13.416 -32.941 -16.264 1.00 . A A . 33 LEU HD12 1 1 
        3  6250 1 1 33 LEU HD13 H  14.686 -32.121 -17.191 1.00 . A A . 33 LEU HD13 1 1 
        3  6251 1 1 33 LEU HD21 H  13.224 -34.545 -18.094 1.00 . A A . 33 LEU HD21 1 1 
        3  6252 1 1 33 LEU HD22 H  14.582 -35.594 -18.525 1.00 . A A . 33 LEU HD22 1 1 
        3  6253 1 1 33 LEU HD23 H  14.590 -33.891 -19.020 1.00 . A A . 33 LEU HD23 1 1 
        3  6254 1 1 33 LEU HG   H  14.770 -34.983 -16.186 1.00 . A A . 33 LEU HG   1 1 
        3  6255 1 1 33 LEU N    N  17.173 -36.463 -16.694 1.00 . A A . 33 LEU N    1 1 
        3  6256 1 1 33 LEU O    O  19.102 -34.708 -18.994 1.00 . A A . 33 LEU O    1 1 
        3  6257 1 1 34 LYS C    C  21.604 -35.603 -17.908 1.00 . A A . 34 LYS C    1 1 
        3  6258 1 1 34 LYS CA   C  20.935 -34.668 -16.912 1.00 . A A . 34 LYS CA   1 1 
        3  6259 1 1 34 LYS CB   C  21.587 -34.828 -15.533 1.00 . A A . 34 LYS CB   1 1 
        3  6260 1 1 34 LYS CD   C  23.686 -34.645 -14.077 1.00 . A A . 34 LYS CD   1 1 
        3  6261 1 1 34 LYS CE   C  23.446 -35.957 -13.294 1.00 . A A . 34 LYS CE   1 1 
        3  6262 1 1 34 LYS CG   C  23.114 -34.663 -15.512 1.00 . A A . 34 LYS CG   1 1 
        3  6263 1 1 34 LYS H    H  19.115 -35.190 -15.895 1.00 . A A . 34 LYS H    1 1 
        3  6264 1 1 34 LYS HA   H  21.067 -33.645 -17.258 1.00 . A A . 34 LYS HA   1 1 
        3  6265 1 1 34 LYS HB2  H  21.150 -34.091 -14.872 1.00 . A A . 34 LYS HB2  1 1 
        3  6266 1 1 34 LYS HB3  H  21.343 -35.818 -15.154 1.00 . A A . 34 LYS HB3  1 1 
        3  6267 1 1 34 LYS HD2  H  24.761 -34.460 -14.131 1.00 . A A . 34 LYS HD2  1 1 
        3  6268 1 1 34 LYS HD3  H  23.228 -33.822 -13.532 1.00 . A A . 34 LYS HD3  1 1 
        3  6269 1 1 34 LYS HE2  H  23.738 -35.799 -12.251 1.00 . A A . 34 LYS HE2  1 1 
        3  6270 1 1 34 LYS HE3  H  22.384 -36.200 -13.316 1.00 . A A . 34 LYS HE3  1 1 
        3  6271 1 1 34 LYS HG2  H  23.571 -35.479 -16.067 1.00 . A A . 34 LYS HG2  1 1 
        3  6272 1 1 34 LYS HG3  H  23.372 -33.724 -16.001 1.00 . A A . 34 LYS HG3  1 1 
        3  6273 1 1 34 LYS HZ1  H  24.023 -37.238 -14.832 1.00 . A A . 34 LYS HZ1  1 1 
        3  6274 1 1 34 LYS HZ2  H  23.956 -37.971 -13.363 1.00 . A A . 34 LYS HZ2  1 1 
        3  6275 1 1 34 LYS HZ3  H  25.213 -36.963 -13.718 1.00 . A A . 34 LYS HZ3  1 1 
        3  6276 1 1 34 LYS N    N  19.503 -34.971 -16.807 1.00 . A A . 34 LYS N    1 1 
        3  6277 1 1 34 LYS NZ   N  24.224 -37.120 -13.840 1.00 . A A . 34 LYS NZ   1 1 
        3  6278 1 1 34 LYS O    O  22.472 -35.188 -18.677 1.00 . A A . 34 LYS O    1 1 
        3  6279 1 1 35 GLU C    C  21.373 -37.854 -20.144 1.00 . A A . 35 GLU C    1 1 
        3  6280 1 1 35 GLU CA   C  21.840 -37.879 -18.699 1.00 . A A . 35 GLU CA   1 1 
        3  6281 1 1 35 GLU CB   C  21.589 -39.253 -18.086 1.00 . A A . 35 GLU CB   1 1 
        3  6282 1 1 35 GLU CD   C  23.377 -39.097 -16.281 1.00 . A A . 35 GLU CD   1 1 
        3  6283 1 1 35 GLU CG   C  22.844 -39.868 -17.497 1.00 . A A . 35 GLU CG   1 1 
        3  6284 1 1 35 GLU H    H  20.466 -37.146 -17.249 1.00 . A A . 35 GLU H    1 1 
        3  6285 1 1 35 GLU HA   H  22.915 -37.696 -18.694 1.00 . A A . 35 GLU HA   1 1 
        3  6286 1 1 35 GLU HB2  H  20.840 -39.157 -17.301 1.00 . A A . 35 GLU HB2  1 1 
        3  6287 1 1 35 GLU HB3  H  21.203 -39.919 -18.856 1.00 . A A . 35 GLU HB3  1 1 
        3  6288 1 1 35 GLU HG2  H  22.621 -40.892 -17.200 1.00 . A A . 35 GLU HG2  1 1 
        3  6289 1 1 35 GLU HG3  H  23.613 -39.886 -18.268 1.00 . A A . 35 GLU HG3  1 1 
        3  6290 1 1 35 GLU N    N  21.205 -36.863 -17.878 1.00 . A A . 35 GLU N    1 1 
        3  6291 1 1 35 GLU O    O  22.193 -37.872 -21.058 1.00 . A A . 35 GLU O    1 1 
        3  6292 1 1 35 GLU OE1  O  24.047 -38.054 -16.472 1.00 . A A . 35 GLU OE1  1 1 
        3  6293 1 1 35 GLU OE2  O  23.151 -39.535 -15.132 1.00 . A A . 35 GLU OE2  1 1 
        3  6294 1 1 36 LEU C    C  19.994 -36.481 -22.455 1.00 . A A . 36 LEU C    1 1 
        3  6295 1 1 36 LEU CA   C  19.557 -37.762 -21.741 1.00 . A A . 36 LEU CA   1 1 
        3  6296 1 1 36 LEU CB   C  18.027 -37.951 -21.778 1.00 . A A . 36 LEU CB   1 1 
        3  6297 1 1 36 LEU CD1  C  16.757 -35.780 -22.220 1.00 . A A . 36 LEU CD1  1 1 
        3  6298 1 1 36 LEU CD2  C  15.801 -37.500 -20.737 1.00 . A A . 36 LEU CD2  1 1 
        3  6299 1 1 36 LEU CG   C  17.100 -36.862 -21.209 1.00 . A A . 36 LEU CG   1 1 
        3  6300 1 1 36 LEU H    H  19.421 -37.762 -19.583 1.00 . A A . 36 LEU H    1 1 
        3  6301 1 1 36 LEU HA   H  20.005 -38.600 -22.276 1.00 . A A . 36 LEU HA   1 1 
        3  6302 1 1 36 LEU HB2  H  17.739 -38.117 -22.817 1.00 . A A . 36 LEU HB2  1 1 
        3  6303 1 1 36 LEU HB3  H  17.811 -38.873 -21.238 1.00 . A A . 36 LEU HB3  1 1 
        3  6304 1 1 36 LEU HD11 H  16.233 -36.222 -23.066 1.00 . A A . 36 LEU HD11 1 1 
        3  6305 1 1 36 LEU HD12 H  17.665 -35.299 -22.570 1.00 . A A . 36 LEU HD12 1 1 
        3  6306 1 1 36 LEU HD13 H  16.123 -35.031 -21.748 1.00 . A A . 36 LEU HD13 1 1 
        3  6307 1 1 36 LEU HD21 H  15.298 -37.974 -21.584 1.00 . A A . 36 LEU HD21 1 1 
        3  6308 1 1 36 LEU HD22 H  15.151 -36.737 -20.319 1.00 . A A . 36 LEU HD22 1 1 
        3  6309 1 1 36 LEU HD23 H  16.018 -38.245 -19.972 1.00 . A A . 36 LEU HD23 1 1 
        3  6310 1 1 36 LEU HG   H  17.588 -36.402 -20.357 1.00 . A A . 36 LEU HG   1 1 
        3  6311 1 1 36 LEU N    N  20.073 -37.781 -20.367 1.00 . A A . 36 LEU N    1 1 
        3  6312 1 1 36 LEU O    O  20.249 -36.488 -23.653 1.00 . A A . 36 LEU O    1 1 
        3  6313 1 1 37 LEU C    C  22.006 -34.299 -22.842 1.00 . A A . 37 LEU C    1 1 
        3  6314 1 1 37 LEU CA   C  20.599 -34.142 -22.283 1.00 . A A . 37 LEU CA   1 1 
        3  6315 1 1 37 LEU CB   C  20.549 -33.048 -21.198 1.00 . A A . 37 LEU CB   1 1 
        3  6316 1 1 37 LEU CD1  C  22.445 -31.403 -21.602 1.00 . A A . 37 LEU CD1  1 1 
        3  6317 1 1 37 LEU CD2  C  20.268 -31.117 -22.791 1.00 . A A . 37 LEU CD2  1 1 
        3  6318 1 1 37 LEU CG   C  20.930 -31.590 -21.516 1.00 . A A . 37 LEU CG   1 1 
        3  6319 1 1 37 LEU H    H  19.948 -35.418 -20.716 1.00 . A A . 37 LEU H    1 1 
        3  6320 1 1 37 LEU HA   H  19.932 -33.868 -23.103 1.00 . A A . 37 LEU HA   1 1 
        3  6321 1 1 37 LEU HB2  H  19.524 -33.025 -20.830 1.00 . A A . 37 LEU HB2  1 1 
        3  6322 1 1 37 LEU HB3  H  21.174 -33.374 -20.371 1.00 . A A . 37 LEU HB3  1 1 
        3  6323 1 1 37 LEU HD11 H  22.915 -31.886 -20.744 1.00 . A A . 37 LEU HD11 1 1 
        3  6324 1 1 37 LEU HD12 H  22.679 -30.343 -21.591 1.00 . A A . 37 LEU HD12 1 1 
        3  6325 1 1 37 LEU HD13 H  22.824 -31.848 -22.520 1.00 . A A . 37 LEU HD13 1 1 
        3  6326 1 1 37 LEU HD21 H  20.686 -31.651 -23.649 1.00 . A A . 37 LEU HD21 1 1 
        3  6327 1 1 37 LEU HD22 H  20.430 -30.049 -22.915 1.00 . A A . 37 LEU HD22 1 1 
        3  6328 1 1 37 LEU HD23 H  19.194 -31.312 -22.738 1.00 . A A . 37 LEU HD23 1 1 
        3  6329 1 1 37 LEU HG   H  20.567 -30.970 -20.697 1.00 . A A . 37 LEU HG   1 1 
        3  6330 1 1 37 LEU N    N  20.153 -35.396 -21.710 1.00 . A A . 37 LEU N    1 1 
        3  6331 1 1 37 LEU O    O  22.275 -33.895 -23.967 1.00 . A A . 37 LEU O    1 1 
        3  6332 1 1 38 GLN C    C  24.500 -36.049 -23.542 1.00 . A A . 38 GLN C    1 1 
        3  6333 1 1 38 GLN CA   C  24.300 -34.937 -22.520 1.00 . A A . 38 GLN CA   1 1 
        3  6334 1 1 38 GLN CB   C  25.252 -35.100 -21.337 1.00 . A A . 38 GLN CB   1 1 
        3  6335 1 1 38 GLN CD   C  25.904 -36.367 -19.302 1.00 . A A . 38 GLN CD   1 1 
        3  6336 1 1 38 GLN CG   C  25.044 -36.350 -20.530 1.00 . A A . 38 GLN CG   1 1 
        3  6337 1 1 38 GLN H    H  22.681 -35.239 -21.156 1.00 . A A . 38 GLN H    1 1 
        3  6338 1 1 38 GLN HA   H  24.542 -33.995 -22.995 1.00 . A A . 38 GLN HA   1 1 
        3  6339 1 1 38 GLN HB2  H  26.277 -35.090 -21.710 1.00 . A A . 38 GLN HB2  1 1 
        3  6340 1 1 38 GLN HB3  H  25.121 -34.241 -20.678 1.00 . A A . 38 GLN HB3  1 1 
        3  6341 1 1 38 GLN HE21 H  24.531 -35.272 -18.354 1.00 . A A . 38 GLN HE21 1 1 
        3  6342 1 1 38 GLN HE22 H  25.958 -35.703 -17.426 1.00 . A A . 38 GLN HE22 1 1 
        3  6343 1 1 38 GLN HG2  H  24.012 -36.398 -20.219 1.00 . A A . 38 GLN HG2  1 1 
        3  6344 1 1 38 GLN HG3  H  25.257 -37.217 -21.144 1.00 . A A . 38 GLN HG3  1 1 
        3  6345 1 1 38 GLN N    N  22.920 -34.869 -22.069 1.00 . A A . 38 GLN N    1 1 
        3  6346 1 1 38 GLN NE2  N  25.436 -35.722 -18.279 1.00 . A A . 38 GLN NE2  1 1 
        3  6347 1 1 38 GLN O    O  25.406 -35.964 -24.361 1.00 . A A . 38 GLN O    1 1 
        3  6348 1 1 38 GLN OE1  O  26.992 -36.919 -19.285 1.00 . A A . 38 GLN OE1  1 1 
        3  6349 1 1 39 THR C    C  23.414 -37.781 -25.851 1.00 . A A . 39 THR C    1 1 
        3  6350 1 1 39 THR CA   C  23.786 -38.196 -24.435 1.00 . A A . 39 THR CA   1 1 
        3  6351 1 1 39 THR CB   C  22.940 -39.434 -23.969 1.00 . A A . 39 THR CB   1 1 
        3  6352 1 1 39 THR CG2  C  21.619 -39.578 -24.690 1.00 . A A . 39 THR CG2  1 1 
        3  6353 1 1 39 THR H    H  22.910 -37.103 -22.815 1.00 . A A . 39 THR H    1 1 
        3  6354 1 1 39 THR HA   H  24.830 -38.496 -24.445 1.00 . A A . 39 THR HA   1 1 
        3  6355 1 1 39 THR HB   H  22.730 -39.330 -22.913 1.00 . A A . 39 THR HB   1 1 
        3  6356 1 1 39 THR HG1  H  23.868 -40.698 -25.130 1.00 . A A . 39 THR HG1  1 1 
        3  6357 1 1 39 THR HG21 H  21.066 -40.412 -24.263 1.00 . A A . 39 THR HG21 1 1 
        3  6358 1 1 39 THR HG22 H  21.791 -39.766 -25.750 1.00 . A A . 39 THR HG22 1 1 
        3  6359 1 1 39 THR HG23 H  21.036 -38.667 -24.571 1.00 . A A . 39 THR HG23 1 1 
        3  6360 1 1 39 THR N    N  23.650 -37.070 -23.512 1.00 . A A . 39 THR N    1 1 
        3  6361 1 1 39 THR O    O  23.933 -38.332 -26.816 1.00 . A A . 39 THR O    1 1 
        3  6362 1 1 39 THR OG1  O  23.694 -40.627 -24.187 1.00 . A A . 39 THR OG1  1 1 
        3  6363 1 1 40 GLU C    C  22.842 -35.124 -27.740 1.00 . A A . 40 GLU C    1 1 
        3  6364 1 1 40 GLU CA   C  22.072 -36.344 -27.274 1.00 . A A . 40 GLU CA   1 1 
        3  6365 1 1 40 GLU CB   C  20.596 -35.973 -27.190 1.00 . A A . 40 GLU CB   1 1 
        3  6366 1 1 40 GLU CD   C  18.870 -37.461 -28.322 1.00 . A A . 40 GLU CD   1 1 
        3  6367 1 1 40 GLU CG   C  19.665 -37.176 -27.046 1.00 . A A . 40 GLU CG   1 1 
        3  6368 1 1 40 GLU H    H  22.114 -36.394 -25.143 1.00 . A A . 40 GLU H    1 1 
        3  6369 1 1 40 GLU HA   H  22.200 -37.140 -28.008 1.00 . A A . 40 GLU HA   1 1 
        3  6370 1 1 40 GLU HB2  H  20.453 -35.319 -26.328 1.00 . A A . 40 GLU HB2  1 1 
        3  6371 1 1 40 GLU HB3  H  20.331 -35.414 -28.084 1.00 . A A . 40 GLU HB3  1 1 
        3  6372 1 1 40 GLU HG2  H  20.256 -38.052 -26.804 1.00 . A A . 40 GLU HG2  1 1 
        3  6373 1 1 40 GLU HG3  H  18.981 -36.997 -26.216 1.00 . A A . 40 GLU HG3  1 1 
        3  6374 1 1 40 GLU N    N  22.527 -36.802 -25.968 1.00 . A A . 40 GLU N    1 1 
        3  6375 1 1 40 GLU O    O  23.225 -35.029 -28.898 1.00 . A A . 40 GLU O    1 1 
        3  6376 1 1 40 GLU OE1  O  18.418 -36.499 -28.991 1.00 . A A . 40 GLU OE1  1 1 
        3  6377 1 1 40 GLU OE2  O  18.706 -38.653 -28.656 1.00 . A A . 40 GLU OE2  1 1 
        3  6378 1 1 41 LEU C    C  25.121 -32.950 -27.449 1.00 . A A . 41 LEU C    1 1 
        3  6379 1 1 41 LEU CA   C  23.609 -32.886 -27.233 1.00 . A A . 41 LEU CA   1 1 
        3  6380 1 1 41 LEU CB   C  23.241 -31.842 -26.165 1.00 . A A . 41 LEU CB   1 1 
        3  6381 1 1 41 LEU CD1  C  23.803 -29.956 -27.810 1.00 . A A . 41 LEU CD1  1 1 
        3  6382 1 1 41 LEU CD2  C  22.336 -29.558 -25.864 1.00 . A A . 41 LEU CD2  1 1 
        3  6383 1 1 41 LEU CG   C  23.536 -30.349 -26.380 1.00 . A A . 41 LEU CG   1 1 
        3  6384 1 1 41 LEU H    H  22.684 -34.276 -25.895 1.00 . A A . 41 LEU H    1 1 
        3  6385 1 1 41 LEU HA   H  23.153 -32.588 -28.177 1.00 . A A . 41 LEU HA   1 1 
        3  6386 1 1 41 LEU HB2  H  22.168 -31.934 -26.004 1.00 . A A . 41 LEU HB2  1 1 
        3  6387 1 1 41 LEU HB3  H  23.722 -32.136 -25.235 1.00 . A A . 41 LEU HB3  1 1 
        3  6388 1 1 41 LEU HD11 H  22.996 -30.314 -28.446 1.00 . A A . 41 LEU HD11 1 1 
        3  6389 1 1 41 LEU HD12 H  24.736 -30.392 -28.159 1.00 . A A . 41 LEU HD12 1 1 
        3  6390 1 1 41 LEU HD13 H  23.867 -28.874 -27.901 1.00 . A A . 41 LEU HD13 1 1 
        3  6391 1 1 41 LEU HD21 H  22.494 -28.496 -26.034 1.00 . A A . 41 LEU HD21 1 1 
        3  6392 1 1 41 LEU HD22 H  22.205 -29.741 -24.799 1.00 . A A . 41 LEU HD22 1 1 
        3  6393 1 1 41 LEU HD23 H  21.438 -29.867 -26.402 1.00 . A A . 41 LEU HD23 1 1 
        3  6394 1 1 41 LEU HG   H  24.410 -30.082 -25.785 1.00 . A A . 41 LEU HG   1 1 
        3  6395 1 1 41 LEU N    N  23.025 -34.163 -26.847 1.00 . A A . 41 LEU N    1 1 
        3  6396 1 1 41 LEU O    O  25.598 -32.692 -28.546 1.00 . A A . 41 LEU O    1 1 
        3  6397 1 1 42 SER C    C  27.972 -32.018 -27.159 1.00 . A A . 42 SER C    1 1 
        3  6398 1 1 42 SER CA   C  27.348 -33.234 -26.434 1.00 . A A . 42 SER CA   1 1 
        3  6399 1 1 42 SER CB   C  27.848 -34.526 -27.093 1.00 . A A . 42 SER CB   1 1 
        3  6400 1 1 42 SER H    H  25.422 -33.454 -25.515 1.00 . A A . 42 SER H    1 1 
        3  6401 1 1 42 SER HA   H  27.717 -33.223 -25.403 1.00 . A A . 42 SER HA   1 1 
        3  6402 1 1 42 SER HB2  H  27.422 -34.612 -28.094 1.00 . A A . 42 SER HB2  1 1 
        3  6403 1 1 42 SER HB3  H  28.935 -34.492 -27.174 1.00 . A A . 42 SER HB3  1 1 
        3  6404 1 1 42 SER HG   H  26.525 -35.694 -26.239 1.00 . A A . 42 SER HG   1 1 
        3  6405 1 1 42 SER N    N  25.873 -33.230 -26.387 1.00 . A A . 42 SER N    1 1 
        3  6406 1 1 42 SER O    O  29.030 -32.130 -27.768 1.00 . A A . 42 SER O    1 1 
        3  6407 1 1 42 SER OG   O  27.489 -35.662 -26.324 1.00 . A A . 42 SER OG   1 1 
        3  6408 1 1 43 GLY C    C  27.753 -28.421 -26.800 1.00 . A A . 43 GLY C    1 1 
        3  6409 1 1 43 GLY CA   C  27.838 -29.642 -27.691 1.00 . A A . 43 GLY CA   1 1 
        3  6410 1 1 43 GLY H    H  26.490 -30.796 -26.526 1.00 . A A . 43 GLY H    1 1 
        3  6411 1 1 43 GLY HA2  H  28.877 -29.790 -27.991 1.00 . A A . 43 GLY HA2  1 1 
        3  6412 1 1 43 GLY HA3  H  27.238 -29.455 -28.586 1.00 . A A . 43 GLY HA3  1 1 
        3  6413 1 1 43 GLY N    N  27.337 -30.851 -27.051 1.00 . A A . 43 GLY N    1 1 
        3  6414 1 1 43 GLY O    O  28.727 -27.707 -26.580 1.00 . A A . 43 GLY O    1 1 
        3  6415 1 1 44 PHE C    C  26.978 -27.043 -24.076 1.00 . A A . 44 PHE C    1 1 
        3  6416 1 1 44 PHE CA   C  26.336 -26.994 -25.432 1.00 . A A . 44 PHE CA   1 1 
        3  6417 1 1 44 PHE CB   C  24.854 -26.809 -25.234 1.00 . A A . 44 PHE CB   1 1 
        3  6418 1 1 44 PHE CD1  C  24.313 -24.348 -25.381 1.00 . A A . 44 PHE CD1  1 1 
        3  6419 1 1 44 PHE CD2  C  23.748 -25.772 -27.266 1.00 . A A . 44 PHE CD2  1 1 
        3  6420 1 1 44 PHE CE1  C  23.799 -23.222 -26.067 1.00 . A A . 44 PHE CE1  1 1 
        3  6421 1 1 44 PHE CE2  C  23.228 -24.653 -27.960 1.00 . A A . 44 PHE CE2  1 1 
        3  6422 1 1 44 PHE CG   C  24.290 -25.627 -25.972 1.00 . A A . 44 PHE CG   1 1 
        3  6423 1 1 44 PHE CZ   C  23.259 -23.375 -27.360 1.00 . A A . 44 PHE CZ   1 1 
        3  6424 1 1 44 PHE H    H  25.809 -28.812 -26.405 1.00 . A A . 44 PHE H    1 1 
        3  6425 1 1 44 PHE HA   H  26.736 -26.142 -25.965 1.00 . A A . 44 PHE HA   1 1 
        3  6426 1 1 44 PHE HB2  H  24.387 -27.719 -25.566 1.00 . A A . 44 PHE HB2  1 1 
        3  6427 1 1 44 PHE HB3  H  24.653 -26.683 -24.173 1.00 . A A . 44 PHE HB3  1 1 
        3  6428 1 1 44 PHE HD1  H  24.731 -24.220 -24.394 1.00 . A A . 44 PHE HD1  1 1 
        3  6429 1 1 44 PHE HD2  H  23.727 -26.743 -27.738 1.00 . A A . 44 PHE HD2  1 1 
        3  6430 1 1 44 PHE HE1  H  23.830 -22.249 -25.606 1.00 . A A . 44 PHE HE1  1 1 
        3  6431 1 1 44 PHE HE2  H  22.807 -24.778 -28.950 1.00 . A A . 44 PHE HE2  1 1 
        3  6432 1 1 44 PHE HZ   H  22.866 -22.519 -27.893 1.00 . A A . 44 PHE HZ   1 1 
        3  6433 1 1 44 PHE N    N  26.578 -28.189 -26.236 1.00 . A A . 44 PHE N    1 1 
        3  6434 1 1 44 PHE O    O  27.069 -26.049 -23.382 1.00 . A A . 44 PHE O    1 1 
        3  6435 1 1 45 LEU C    C  29.513 -27.660 -22.567 1.00 . A A . 45 LEU C    1 1 
        3  6436 1 1 45 LEU CA   C  28.187 -28.425 -22.490 1.00 . A A . 45 LEU CA   1 1 
        3  6437 1 1 45 LEU CB   C  28.344 -29.935 -22.237 1.00 . A A . 45 LEU CB   1 1 
        3  6438 1 1 45 LEU CD1  C  29.212 -30.711 -24.441 1.00 . A A . 45 LEU CD1  1 1 
        3  6439 1 1 45 LEU CD2  C  30.816 -30.406 -22.561 1.00 . A A . 45 LEU CD2  1 1 
        3  6440 1 1 45 LEU CG   C  29.406 -30.791 -22.949 1.00 . A A . 45 LEU CG   1 1 
        3  6441 1 1 45 LEU H    H  27.338 -29.005 -24.339 1.00 . A A . 45 LEU H    1 1 
        3  6442 1 1 45 LEU HA   H  27.627 -28.016 -21.670 1.00 . A A . 45 LEU HA   1 1 
        3  6443 1 1 45 LEU HB2  H  28.491 -30.076 -21.171 1.00 . A A . 45 LEU HB2  1 1 
        3  6444 1 1 45 LEU HB3  H  27.375 -30.378 -22.483 1.00 . A A . 45 LEU HB3  1 1 
        3  6445 1 1 45 LEU HD11 H  29.817 -31.473 -24.933 1.00 . A A . 45 LEU HD11 1 1 
        3  6446 1 1 45 LEU HD12 H  29.499 -29.727 -24.816 1.00 . A A . 45 LEU HD12 1 1 
        3  6447 1 1 45 LEU HD13 H  28.160 -30.877 -24.672 1.00 . A A . 45 LEU HD13 1 1 
        3  6448 1 1 45 LEU HD21 H  31.489 -31.241 -22.743 1.00 . A A . 45 LEU HD21 1 1 
        3  6449 1 1 45 LEU HD22 H  30.836 -30.130 -21.506 1.00 . A A . 45 LEU HD22 1 1 
        3  6450 1 1 45 LEU HD23 H  31.138 -29.544 -23.151 1.00 . A A . 45 LEU HD23 1 1 
        3  6451 1 1 45 LEU HG   H  29.249 -31.828 -22.644 1.00 . A A . 45 LEU HG   1 1 
        3  6452 1 1 45 LEU N    N  27.451 -28.222 -23.722 1.00 . A A . 45 LEU N    1 1 
        3  6453 1 1 45 LEU O    O  30.070 -27.279 -21.550 1.00 . A A . 45 LEU O    1 1 
        3  6454 1 1 46 ASP C    C  30.847 -25.151 -24.111 1.00 . A A . 46 ASP C    1 1 
        3  6455 1 1 46 ASP CA   C  31.219 -26.612 -23.972 1.00 . A A . 46 ASP CA   1 1 
        3  6456 1 1 46 ASP CB   C  31.953 -27.046 -25.245 1.00 . A A . 46 ASP CB   1 1 
        3  6457 1 1 46 ASP CG   C  33.210 -26.214 -25.504 1.00 . A A . 46 ASP CG   1 1 
        3  6458 1 1 46 ASP H    H  29.468 -27.736 -24.611 1.00 . A A . 46 ASP H    1 1 
        3  6459 1 1 46 ASP HA   H  31.880 -26.738 -23.114 1.00 . A A . 46 ASP HA   1 1 
        3  6460 1 1 46 ASP HB2  H  32.230 -28.096 -25.156 1.00 . A A . 46 ASP HB2  1 1 
        3  6461 1 1 46 ASP HB3  H  31.282 -26.933 -26.096 1.00 . A A . 46 ASP HB3  1 1 
        3  6462 1 1 46 ASP N    N  29.980 -27.398 -23.784 1.00 . A A . 46 ASP N    1 1 
        3  6463 1 1 46 ASP O    O  31.590 -24.240 -23.750 1.00 . A A . 46 ASP O    1 1 
        3  6464 1 1 46 ASP OD1  O  33.110 -25.157 -26.177 1.00 . A A . 46 ASP OD1  1 1 
        3  6465 1 1 46 ASP OD2  O  34.298 -26.620 -25.041 1.00 . A A . 46 ASP OD2  1 1 
        3  6466 1 1 47 ALA C    C  28.846 -22.762 -23.752 1.00 . A A . 47 ALA C    1 1 
        3  6467 1 1 47 ALA CA   C  29.179 -23.613 -24.984 1.00 . A A . 47 ALA CA   1 1 
        3  6468 1 1 47 ALA CB   C  27.963 -23.724 -25.893 1.00 . A A . 47 ALA CB   1 1 
        3  6469 1 1 47 ALA H    H  29.103 -25.749 -24.904 1.00 . A A . 47 ALA H    1 1 
        3  6470 1 1 47 ALA HA   H  29.962 -23.103 -25.525 1.00 . A A . 47 ALA HA   1 1 
        3  6471 1 1 47 ALA HB1  H  28.170 -24.430 -26.701 1.00 . A A . 47 ALA HB1  1 1 
        3  6472 1 1 47 ALA HB2  H  27.105 -24.071 -25.319 1.00 . A A . 47 ALA HB2  1 1 
        3  6473 1 1 47 ALA HB3  H  27.734 -22.751 -26.320 1.00 . A A . 47 ALA HB3  1 1 
        3  6474 1 1 47 ALA N    N  29.665 -24.945 -24.659 1.00 . A A . 47 ALA N    1 1 
        3  6475 1 1 47 ALA O    O  28.591 -21.575 -23.878 1.00 . A A . 47 ALA O    1 1 
        3  6476 1 1 48 GLN C    C  29.740 -21.695 -20.994 1.00 . A A . 48 GLN C    1 1 
        3  6477 1 1 48 GLN CA   C  28.586 -22.636 -21.335 1.00 . A A . 48 GLN CA   1 1 
        3  6478 1 1 48 GLN CB   C  28.403 -23.601 -20.155 1.00 . A A . 48 GLN CB   1 1 
        3  6479 1 1 48 GLN CD   C  27.869 -25.961 -19.358 1.00 . A A . 48 GLN CD   1 1 
        3  6480 1 1 48 GLN CG   C  27.786 -24.962 -20.501 1.00 . A A . 48 GLN CG   1 1 
        3  6481 1 1 48 GLN H    H  29.123 -24.332 -22.525 1.00 . A A . 48 GLN H    1 1 
        3  6482 1 1 48 GLN HA   H  27.677 -22.049 -21.473 1.00 . A A . 48 GLN HA   1 1 
        3  6483 1 1 48 GLN HB2  H  29.381 -23.782 -19.711 1.00 . A A . 48 GLN HB2  1 1 
        3  6484 1 1 48 GLN HB3  H  27.774 -23.108 -19.411 1.00 . A A . 48 GLN HB3  1 1 
        3  6485 1 1 48 GLN HE21 H  26.292 -26.965 -20.084 1.00 . A A . 48 GLN HE21 1 1 
        3  6486 1 1 48 GLN HE22 H  27.007 -27.601 -18.624 1.00 . A A . 48 GLN HE22 1 1 
        3  6487 1 1 48 GLN HG2  H  26.742 -24.821 -20.781 1.00 . A A . 48 GLN HG2  1 1 
        3  6488 1 1 48 GLN HG3  H  28.317 -25.391 -21.340 1.00 . A A . 48 GLN HG3  1 1 
        3  6489 1 1 48 GLN N    N  28.874 -23.359 -22.574 1.00 . A A . 48 GLN N    1 1 
        3  6490 1 1 48 GLN NE2  N  26.980 -26.918 -19.356 1.00 . A A . 48 GLN NE2  1 1 
        3  6491 1 1 48 GLN O    O  30.872 -22.140 -20.821 1.00 . A A . 48 GLN O    1 1 
        3  6492 1 1 48 GLN OE1  O  28.720 -25.869 -18.490 1.00 . A A . 48 GLN OE1  1 1 
        3  6493 1 1 49 LYS C    C  30.236 -18.791 -19.183 1.00 . A A . 49 LYS C    1 1 
        3  6494 1 1 49 LYS CA   C  30.499 -19.416 -20.555 1.00 . A A . 49 LYS CA   1 1 
        3  6495 1 1 49 LYS CB   C  30.603 -18.334 -21.649 1.00 . A A . 49 LYS CB   1 1 
        3  6496 1 1 49 LYS CD   C  31.686 -19.909 -23.392 1.00 . A A . 49 LYS CD   1 1 
        3  6497 1 1 49 LYS CE   C  31.595 -20.506 -24.797 1.00 . A A . 49 LYS CE   1 1 
        3  6498 1 1 49 LYS CG   C  30.560 -18.873 -23.106 1.00 . A A . 49 LYS CG   1 1 
        3  6499 1 1 49 LYS H    H  28.526 -20.063 -21.079 1.00 . A A . 49 LYS H    1 1 
        3  6500 1 1 49 LYS HA   H  31.457 -19.931 -20.499 1.00 . A A . 49 LYS HA   1 1 
        3  6501 1 1 49 LYS HB2  H  29.779 -17.639 -21.524 1.00 . A A . 49 LYS HB2  1 1 
        3  6502 1 1 49 LYS HB3  H  31.533 -17.786 -21.503 1.00 . A A . 49 LYS HB3  1 1 
        3  6503 1 1 49 LYS HD2  H  32.655 -19.428 -23.266 1.00 . A A . 49 LYS HD2  1 1 
        3  6504 1 1 49 LYS HD3  H  31.610 -20.720 -22.680 1.00 . A A . 49 LYS HD3  1 1 
        3  6505 1 1 49 LYS HE2  H  30.554 -20.752 -25.010 1.00 . A A . 49 LYS HE2  1 1 
        3  6506 1 1 49 LYS HE3  H  31.943 -19.774 -25.525 1.00 . A A . 49 LYS HE3  1 1 
        3  6507 1 1 49 LYS HG2  H  29.574 -19.332 -23.281 1.00 . A A . 49 LYS HG2  1 1 
        3  6508 1 1 49 LYS HG3  H  30.667 -18.033 -23.792 1.00 . A A . 49 LYS HG3  1 1 
        3  6509 1 1 49 LYS HZ1  H  32.375 -22.155 -25.835 1.00 . A A . 49 LYS HZ1  1 1 
        3  6510 1 1 49 LYS HZ2  H  32.081 -22.475 -24.246 1.00 . A A . 49 LYS HZ2  1 1 
        3  6511 1 1 49 LYS HZ3  H  33.394 -21.576 -24.678 1.00 . A A . 49 LYS HZ3  1 1 
        3  6512 1 1 49 LYS N    N  29.463 -20.402 -20.894 1.00 . A A . 49 LYS N    1 1 
        3  6513 1 1 49 LYS NZ   N  32.431 -21.775 -24.901 1.00 . A A . 49 LYS NZ   1 1 
        3  6514 1 1 49 LYS O    O  31.172 -18.361 -18.514 1.00 . A A . 49 LYS O    1 1 
        3  6515 1 1 50 ASP C    C  28.963 -19.541 -16.420 1.00 . A A . 50 ASP C    1 1 
        3  6516 1 1 50 ASP CA   C  28.670 -18.382 -17.363 1.00 . A A . 50 ASP CA   1 1 
        3  6517 1 1 50 ASP CB   C  27.208 -17.978 -17.201 1.00 . A A . 50 ASP CB   1 1 
        3  6518 1 1 50 ASP CG   C  26.933 -17.384 -15.824 1.00 . A A . 50 ASP CG   1 1 
        3  6519 1 1 50 ASP H    H  28.240 -19.173 -19.286 1.00 . A A . 50 ASP H    1 1 
        3  6520 1 1 50 ASP HA   H  29.290 -17.529 -17.096 1.00 . A A . 50 ASP HA   1 1 
        3  6521 1 1 50 ASP HB2  H  26.940 -17.261 -17.976 1.00 . A A . 50 ASP HB2  1 1 
        3  6522 1 1 50 ASP HB3  H  26.582 -18.856 -17.331 1.00 . A A . 50 ASP HB3  1 1 
        3  6523 1 1 50 ASP N    N  28.988 -18.811 -18.724 1.00 . A A . 50 ASP N    1 1 
        3  6524 1 1 50 ASP O    O  28.102 -20.384 -16.163 1.00 . A A . 50 ASP O    1 1 
        3  6525 1 1 50 ASP OD1  O  27.841 -17.421 -14.961 1.00 . A A . 50 ASP OD1  1 1 
        3  6526 1 1 50 ASP OD2  O  25.810 -16.911 -15.597 1.00 . A A . 50 ASP OD2  1 1 
        3  6527 1 1 51 VAL C    C  29.859 -20.606 -13.713 1.00 . A A . 51 VAL C    1 1 
        3  6528 1 1 51 VAL CA   C  30.621 -20.660 -15.030 1.00 . A A . 51 VAL CA   1 1 
        3  6529 1 1 51 VAL CB   C  32.154 -20.550 -14.764 1.00 . A A . 51 VAL CB   1 1 
        3  6530 1 1 51 VAL CG1  C  32.639 -21.650 -13.810 1.00 . A A . 51 VAL CG1  1 1 
        3  6531 1 1 51 VAL CG2  C  32.932 -20.637 -16.094 1.00 . A A . 51 VAL CG2  1 1 
        3  6532 1 1 51 VAL H    H  30.857 -18.887 -16.199 1.00 . A A . 51 VAL H    1 1 
        3  6533 1 1 51 VAL HA   H  30.404 -21.634 -15.481 1.00 . A A . 51 VAL HA   1 1 
        3  6534 1 1 51 VAL HB   H  32.361 -19.581 -14.307 1.00 . A A . 51 VAL HB   1 1 
        3  6535 1 1 51 VAL HG11 H  32.175 -21.514 -12.832 1.00 . A A . 51 VAL HG11 1 1 
        3  6536 1 1 51 VAL HG12 H  32.363 -22.630 -14.207 1.00 . A A . 51 VAL HG12 1 1 
        3  6537 1 1 51 VAL HG13 H  33.720 -21.594 -13.702 1.00 . A A . 51 VAL HG13 1 1 
        3  6538 1 1 51 VAL HG21 H  32.681 -19.787 -16.729 1.00 . A A . 51 VAL HG21 1 1 
        3  6539 1 1 51 VAL HG22 H  34.002 -20.621 -15.894 1.00 . A A . 51 VAL HG22 1 1 
        3  6540 1 1 51 VAL HG23 H  32.673 -21.562 -16.612 1.00 . A A . 51 VAL HG23 1 1 
        3  6541 1 1 51 VAL N    N  30.187 -19.596 -15.930 1.00 . A A . 51 VAL N    1 1 
        3  6542 1 1 51 VAL O    O  29.566 -21.641 -13.143 1.00 . A A . 51 VAL O    1 1 
        3  6543 1 1 52 ASP C    C  27.432 -19.936 -12.014 1.00 . A A . 52 ASP C    1 1 
        3  6544 1 1 52 ASP CA   C  28.831 -19.339 -11.943 1.00 . A A . 52 ASP CA   1 1 
        3  6545 1 1 52 ASP CB   C  28.768 -17.897 -11.450 1.00 . A A . 52 ASP CB   1 1 
        3  6546 1 1 52 ASP CG   C  28.641 -17.818  -9.937 1.00 . A A . 52 ASP CG   1 1 
        3  6547 1 1 52 ASP H    H  29.706 -18.577 -13.741 1.00 . A A . 52 ASP H    1 1 
        3  6548 1 1 52 ASP HA   H  29.403 -19.916 -11.229 1.00 . A A . 52 ASP HA   1 1 
        3  6549 1 1 52 ASP HB2  H  29.687 -17.389 -11.743 1.00 . A A . 52 ASP HB2  1 1 
        3  6550 1 1 52 ASP HB3  H  27.925 -17.391 -11.916 1.00 . A A . 52 ASP HB3  1 1 
        3  6551 1 1 52 ASP N    N  29.509 -19.425 -13.233 1.00 . A A . 52 ASP N    1 1 
        3  6552 1 1 52 ASP O    O  26.970 -20.569 -11.072 1.00 . A A . 52 ASP O    1 1 
        3  6553 1 1 52 ASP OD1  O  29.658 -18.095  -9.258 1.00 . A A . 52 ASP OD1  1 1 
        3  6554 1 1 52 ASP OD2  O  27.540 -17.558  -9.417 1.00 . A A . 52 ASP OD2  1 1 
        3  6555 1 1 53 ALA C    C  25.579 -21.900 -13.330 1.00 . A A . 53 ALA C    1 1 
        3  6556 1 1 53 ALA CA   C  25.476 -20.384 -13.374 1.00 . A A . 53 ALA CA   1 1 
        3  6557 1 1 53 ALA CB   C  24.902 -19.933 -14.737 1.00 . A A . 53 ALA CB   1 1 
        3  6558 1 1 53 ALA H    H  27.240 -19.298 -13.920 1.00 . A A . 53 ALA H    1 1 
        3  6559 1 1 53 ALA HA   H  24.808 -20.058 -12.575 1.00 . A A . 53 ALA HA   1 1 
        3  6560 1 1 53 ALA HB1  H  24.008 -20.512 -14.969 1.00 . A A . 53 ALA HB1  1 1 
        3  6561 1 1 53 ALA HB2  H  24.638 -18.878 -14.687 1.00 . A A . 53 ALA HB2  1 1 
        3  6562 1 1 53 ALA HB3  H  25.645 -20.079 -15.531 1.00 . A A . 53 ALA HB3  1 1 
        3  6563 1 1 53 ALA N    N  26.797 -19.802 -13.165 1.00 . A A . 53 ALA N    1 1 
        3  6564 1 1 53 ALA O    O  24.896 -22.570 -12.559 1.00 . A A . 53 ALA O    1 1 
        3  6565 1 1 54 VAL C    C  27.101 -24.575 -13.117 1.00 . A A . 54 VAL C    1 1 
        3  6566 1 1 54 VAL CA   C  26.507 -23.893 -14.332 1.00 . A A . 54 VAL CA   1 1 
        3  6567 1 1 54 VAL CB   C  27.287 -24.274 -15.602 1.00 . A A . 54 VAL CB   1 1 
        3  6568 1 1 54 VAL CG1  C  26.474 -23.834 -16.826 1.00 . A A . 54 VAL CG1  1 1 
        3  6569 1 1 54 VAL CG2  C  28.668 -23.658 -15.633 1.00 . A A . 54 VAL CG2  1 1 
        3  6570 1 1 54 VAL H    H  26.981 -21.856 -14.793 1.00 . A A . 54 VAL H    1 1 
        3  6571 1 1 54 VAL HA   H  25.494 -24.276 -14.442 1.00 . A A . 54 VAL HA   1 1 
        3  6572 1 1 54 VAL HB   H  27.417 -25.341 -15.620 1.00 . A A . 54 VAL HB   1 1 
        3  6573 1 1 54 VAL HG11 H  26.421 -22.745 -16.870 1.00 . A A . 54 VAL HG11 1 1 
        3  6574 1 1 54 VAL HG12 H  26.951 -24.201 -17.720 1.00 . A A . 54 VAL HG12 1 1 
        3  6575 1 1 54 VAL HG13 H  25.466 -24.246 -16.768 1.00 . A A . 54 VAL HG13 1 1 
        3  6576 1 1 54 VAL HG21 H  29.161 -23.912 -16.573 1.00 . A A . 54 VAL HG21 1 1 
        3  6577 1 1 54 VAL HG22 H  28.592 -22.581 -15.549 1.00 . A A . 54 VAL HG22 1 1 
        3  6578 1 1 54 VAL HG23 H  29.265 -24.042 -14.804 1.00 . A A . 54 VAL HG23 1 1 
        3  6579 1 1 54 VAL N    N  26.420 -22.446 -14.187 1.00 . A A . 54 VAL N    1 1 
        3  6580 1 1 54 VAL O    O  26.703 -25.676 -12.782 1.00 . A A . 54 VAL O    1 1 
        3  6581 1 1 55 ASP C    C  27.511 -24.702 -10.158 1.00 . A A . 55 ASP C    1 1 
        3  6582 1 1 55 ASP CA   C  28.583 -24.471 -11.206 1.00 . A A . 55 ASP CA   1 1 
        3  6583 1 1 55 ASP CB   C  29.642 -23.508 -10.675 1.00 . A A . 55 ASP CB   1 1 
        3  6584 1 1 55 ASP CG   C  30.244 -23.959  -9.350 1.00 . A A . 55 ASP CG   1 1 
        3  6585 1 1 55 ASP H    H  28.292 -22.974 -12.710 1.00 . A A . 55 ASP H    1 1 
        3  6586 1 1 55 ASP HA   H  29.043 -25.430 -11.444 1.00 . A A . 55 ASP HA   1 1 
        3  6587 1 1 55 ASP HB2  H  30.431 -23.426 -11.423 1.00 . A A . 55 ASP HB2  1 1 
        3  6588 1 1 55 ASP HB3  H  29.190 -22.516 -10.539 1.00 . A A . 55 ASP HB3  1 1 
        3  6589 1 1 55 ASP N    N  27.991 -23.905 -12.410 1.00 . A A . 55 ASP N    1 1 
        3  6590 1 1 55 ASP O    O  27.544 -25.682  -9.425 1.00 . A A . 55 ASP O    1 1 
        3  6591 1 1 55 ASP OD1  O  30.895 -25.018  -9.310 1.00 . A A . 55 ASP OD1  1 1 
        3  6592 1 1 55 ASP OD2  O  30.104 -23.205  -8.354 1.00 . A A . 55 ASP OD2  1 1 
        3  6593 1 1 56 LYS C    C  24.372 -24.809  -9.489 1.00 . A A . 56 LYS C    1 1 
        3  6594 1 1 56 LYS CA   C  25.488 -23.855  -9.088 1.00 . A A . 56 LYS CA   1 1 
        3  6595 1 1 56 LYS CB   C  24.933 -22.439  -8.866 1.00 . A A . 56 LYS CB   1 1 
        3  6596 1 1 56 LYS CD   C  27.228 -21.645  -8.007 1.00 . A A . 56 LYS CD   1 1 
        3  6597 1 1 56 LYS CE   C  27.926 -20.432  -7.475 1.00 . A A . 56 LYS CE   1 1 
        3  6598 1 1 56 LYS CG   C  25.704 -21.597  -7.813 1.00 . A A . 56 LYS CG   1 1 
        3  6599 1 1 56 LYS H    H  26.552 -23.018 -10.754 1.00 . A A . 56 LYS H    1 1 
        3  6600 1 1 56 LYS HA   H  25.919 -24.210  -8.155 1.00 . A A . 56 LYS HA   1 1 
        3  6601 1 1 56 LYS HB2  H  24.954 -21.909  -9.821 1.00 . A A . 56 LYS HB2  1 1 
        3  6602 1 1 56 LYS HB3  H  23.892 -22.520  -8.548 1.00 . A A . 56 LYS HB3  1 1 
        3  6603 1 1 56 LYS HD2  H  27.625 -22.535  -7.515 1.00 . A A . 56 LYS HD2  1 1 
        3  6604 1 1 56 LYS HD3  H  27.449 -21.710  -9.062 1.00 . A A . 56 LYS HD3  1 1 
        3  6605 1 1 56 LYS HE2  H  27.489 -19.542  -7.929 1.00 . A A . 56 LYS HE2  1 1 
        3  6606 1 1 56 LYS HE3  H  27.815 -20.392  -6.396 1.00 . A A . 56 LYS HE3  1 1 
        3  6607 1 1 56 LYS HG2  H  25.367 -20.563  -7.884 1.00 . A A . 56 LYS HG2  1 1 
        3  6608 1 1 56 LYS HG3  H  25.468 -21.970  -6.817 1.00 . A A . 56 LYS HG3  1 1 
        3  6609 1 1 56 LYS HZ1  H  29.506 -20.066  -8.748 1.00 . A A . 56 LYS HZ1  1 1 
        3  6610 1 1 56 LYS HZ2  H  29.681 -21.469  -7.877 1.00 . A A . 56 LYS HZ2  1 1 
        3  6611 1 1 56 LYS HZ3  H  29.920 -19.991  -7.161 1.00 . A A . 56 LYS HZ3  1 1 
        3  6612 1 1 56 LYS N    N  26.540 -23.803 -10.107 1.00 . A A . 56 LYS N    1 1 
        3  6613 1 1 56 LYS NZ   N  29.373 -20.498  -7.838 1.00 . A A . 56 LYS NZ   1 1 
        3  6614 1 1 56 LYS O    O  23.765 -25.447  -8.635 1.00 . A A . 56 LYS O    1 1 
        3  6615 1 1 57 VAL C    C  23.513 -27.228 -11.395 1.00 . A A . 57 VAL C    1 1 
        3  6616 1 1 57 VAL CA   C  23.055 -25.780 -11.301 1.00 . A A . 57 VAL CA   1 1 
        3  6617 1 1 57 VAL CB   C  22.563 -25.286 -12.703 1.00 . A A . 57 VAL CB   1 1 
        3  6618 1 1 57 VAL CG1  C  21.543 -26.264 -13.319 1.00 . A A . 57 VAL CG1  1 1 
        3  6619 1 1 57 VAL CG2  C  21.906 -23.896 -12.577 1.00 . A A . 57 VAL CG2  1 1 
        3  6620 1 1 57 VAL H    H  24.663 -24.365 -11.431 1.00 . A A . 57 VAL H    1 1 
        3  6621 1 1 57 VAL HA   H  22.209 -25.757 -10.615 1.00 . A A . 57 VAL HA   1 1 
        3  6622 1 1 57 VAL HB   H  23.423 -25.210 -13.371 1.00 . A A . 57 VAL HB   1 1 
        3  6623 1 1 57 VAL HG11 H  20.722 -26.434 -12.617 1.00 . A A . 57 VAL HG11 1 1 
        3  6624 1 1 57 VAL HG12 H  21.145 -25.845 -14.244 1.00 . A A . 57 VAL HG12 1 1 
        3  6625 1 1 57 VAL HG13 H  22.027 -27.213 -13.544 1.00 . A A . 57 VAL HG13 1 1 
        3  6626 1 1 57 VAL HG21 H  21.631 -23.530 -13.565 1.00 . A A . 57 VAL HG21 1 1 
        3  6627 1 1 57 VAL HG22 H  21.010 -23.967 -11.956 1.00 . A A . 57 VAL HG22 1 1 
        3  6628 1 1 57 VAL HG23 H  22.598 -23.192 -12.122 1.00 . A A . 57 VAL HG23 1 1 
        3  6629 1 1 57 VAL N    N  24.122 -24.915 -10.780 1.00 . A A . 57 VAL N    1 1 
        3  6630 1 1 57 VAL O    O  22.770 -28.131 -11.039 1.00 . A A . 57 VAL O    1 1 
        3  6631 1 1 58 MET C    C  25.321 -29.495 -10.567 1.00 . A A . 58 MET C    1 1 
        3  6632 1 1 58 MET CA   C  25.190 -28.867 -11.939 1.00 . A A . 58 MET CA   1 1 
        3  6633 1 1 58 MET CB   C  26.510 -28.961 -12.699 1.00 . A A . 58 MET CB   1 1 
        3  6634 1 1 58 MET CE   C  25.115 -28.704 -16.613 1.00 . A A . 58 MET CE   1 1 
        3  6635 1 1 58 MET CG   C  26.371 -28.528 -14.146 1.00 . A A . 58 MET CG   1 1 
        3  6636 1 1 58 MET H    H  25.374 -26.727 -12.094 1.00 . A A . 58 MET H    1 1 
        3  6637 1 1 58 MET HA   H  24.436 -29.429 -12.489 1.00 . A A . 58 MET HA   1 1 
        3  6638 1 1 58 MET HB2  H  27.249 -28.327 -12.204 1.00 . A A . 58 MET HB2  1 1 
        3  6639 1 1 58 MET HB3  H  26.862 -29.993 -12.672 1.00 . A A . 58 MET HB3  1 1 
        3  6640 1 1 58 MET HE1  H  24.464 -29.251 -17.298 1.00 . A A . 58 MET HE1  1 1 
        3  6641 1 1 58 MET HE2  H  24.687 -27.720 -16.414 1.00 . A A . 58 MET HE2  1 1 
        3  6642 1 1 58 MET HE3  H  26.099 -28.584 -17.066 1.00 . A A . 58 MET HE3  1 1 
        3  6643 1 1 58 MET HG2  H  25.966 -27.518 -14.166 1.00 . A A . 58 MET HG2  1 1 
        3  6644 1 1 58 MET HG3  H  27.354 -28.526 -14.613 1.00 . A A . 58 MET HG3  1 1 
        3  6645 1 1 58 MET N    N  24.741 -27.480 -11.822 1.00 . A A . 58 MET N    1 1 
        3  6646 1 1 58 MET O    O  24.978 -30.657 -10.388 1.00 . A A . 58 MET O    1 1 
        3  6647 1 1 58 MET SD   S  25.268 -29.615 -15.078 1.00 . A A . 58 MET SD   1 1 
        3  6648 1 1 59 LYS C    C  24.423 -29.424  -7.638 1.00 . A A . 59 LYS C    1 1 
        3  6649 1 1 59 LYS CA   C  25.821 -29.252  -8.217 1.00 . A A . 59 LYS CA   1 1 
        3  6650 1 1 59 LYS CB   C  26.667 -28.362  -7.296 1.00 . A A . 59 LYS CB   1 1 
        3  6651 1 1 59 LYS CD   C  26.640 -26.461  -5.637 1.00 . A A . 59 LYS CD   1 1 
        3  6652 1 1 59 LYS CE   C  25.555 -25.960  -4.680 1.00 . A A . 59 LYS CE   1 1 
        3  6653 1 1 59 LYS CG   C  26.009 -27.034  -6.898 1.00 . A A . 59 LYS CG   1 1 
        3  6654 1 1 59 LYS H    H  26.042 -27.767  -9.755 1.00 . A A . 59 LYS H    1 1 
        3  6655 1 1 59 LYS HA   H  26.289 -30.238  -8.260 1.00 . A A . 59 LYS HA   1 1 
        3  6656 1 1 59 LYS HB2  H  26.865 -28.928  -6.386 1.00 . A A . 59 LYS HB2  1 1 
        3  6657 1 1 59 LYS HB3  H  27.620 -28.154  -7.783 1.00 . A A . 59 LYS HB3  1 1 
        3  6658 1 1 59 LYS HD2  H  27.222 -27.235  -5.138 1.00 . A A . 59 LYS HD2  1 1 
        3  6659 1 1 59 LYS HD3  H  27.299 -25.635  -5.906 1.00 . A A . 59 LYS HD3  1 1 
        3  6660 1 1 59 LYS HE2  H  26.029 -25.555  -3.787 1.00 . A A . 59 LYS HE2  1 1 
        3  6661 1 1 59 LYS HE3  H  24.990 -25.165  -5.171 1.00 . A A . 59 LYS HE3  1 1 
        3  6662 1 1 59 LYS HG2  H  26.099 -26.323  -7.710 1.00 . A A . 59 LYS HG2  1 1 
        3  6663 1 1 59 LYS HG3  H  24.959 -27.191  -6.718 1.00 . A A . 59 LYS HG3  1 1 
        3  6664 1 1 59 LYS HZ1  H  25.096 -27.830  -3.832 1.00 . A A . 59 LYS HZ1  1 1 
        3  6665 1 1 59 LYS HZ2  H  24.133 -27.433  -5.098 1.00 . A A . 59 LYS HZ2  1 1 
        3  6666 1 1 59 LYS HZ3  H  23.905 -26.715  -3.638 1.00 . A A . 59 LYS HZ3  1 1 
        3  6667 1 1 59 LYS N    N  25.755 -28.722  -9.578 1.00 . A A . 59 LYS N    1 1 
        3  6668 1 1 59 LYS NZ   N  24.600 -27.065  -4.280 1.00 . A A . 59 LYS NZ   1 1 
        3  6669 1 1 59 LYS O    O  24.214 -30.249  -6.775 1.00 . A A . 59 LYS O    1 1 
        3  6670 1 1 60 GLU C    C  21.555 -30.027  -8.059 1.00 . A A . 60 GLU C    1 1 
        3  6671 1 1 60 GLU CA   C  22.105 -28.714  -7.574 1.00 . A A . 60 GLU CA   1 1 
        3  6672 1 1 60 GLU CB   C  21.243 -27.539  -8.073 1.00 . A A . 60 GLU CB   1 1 
        3  6673 1 1 60 GLU CD   C  18.922 -28.289  -8.810 1.00 . A A . 60 GLU CD   1 1 
        3  6674 1 1 60 GLU CG   C  19.759 -27.627  -7.712 1.00 . A A . 60 GLU CG   1 1 
        3  6675 1 1 60 GLU H    H  23.671 -27.969  -8.836 1.00 . A A . 60 GLU H    1 1 
        3  6676 1 1 60 GLU HA   H  22.128 -28.719  -6.485 1.00 . A A . 60 GLU HA   1 1 
        3  6677 1 1 60 GLU HB2  H  21.643 -26.621  -7.646 1.00 . A A . 60 GLU HB2  1 1 
        3  6678 1 1 60 GLU HB3  H  21.324 -27.473  -9.152 1.00 . A A . 60 GLU HB3  1 1 
        3  6679 1 1 60 GLU HG2  H  19.656 -28.191  -6.786 1.00 . A A . 60 GLU HG2  1 1 
        3  6680 1 1 60 GLU HG3  H  19.380 -26.619  -7.544 1.00 . A A . 60 GLU HG3  1 1 
        3  6681 1 1 60 GLU N    N  23.467 -28.632  -8.101 1.00 . A A . 60 GLU N    1 1 
        3  6682 1 1 60 GLU O    O  21.036 -30.823  -7.289 1.00 . A A . 60 GLU O    1 1 
        3  6683 1 1 60 GLU OE1  O  18.619 -27.633  -9.822 1.00 . A A . 60 GLU OE1  1 1 
        3  6684 1 1 60 GLU OE2  O  18.537 -29.461  -8.645 1.00 . A A . 60 GLU OE2  1 1 
        3  6685 1 1 61 LEU C    C  21.927 -32.718  -9.400 1.00 . A A . 61 LEU C    1 1 
        3  6686 1 1 61 LEU CA   C  21.270 -31.472  -9.990 1.00 . A A . 61 LEU CA   1 1 
        3  6687 1 1 61 LEU CB   C  21.574 -31.347 -11.491 1.00 . A A . 61 LEU CB   1 1 
        3  6688 1 1 61 LEU CD1  C  20.424 -33.436 -12.293 1.00 . A A . 61 LEU CD1  1 1 
        3  6689 1 1 61 LEU CD2  C  19.197 -31.268 -12.363 1.00 . A A . 61 LEU CD2  1 1 
        3  6690 1 1 61 LEU CG   C  20.565 -31.943 -12.486 1.00 . A A . 61 LEU CG   1 1 
        3  6691 1 1 61 LEU H    H  22.206 -29.570  -9.919 1.00 . A A . 61 LEU H    1 1 
        3  6692 1 1 61 LEU HA   H  20.195 -31.544  -9.840 1.00 . A A . 61 LEU HA   1 1 
        3  6693 1 1 61 LEU HB2  H  21.661 -30.281 -11.719 1.00 . A A . 61 LEU HB2  1 1 
        3  6694 1 1 61 LEU HB3  H  22.545 -31.800 -11.678 1.00 . A A . 61 LEU HB3  1 1 
        3  6695 1 1 61 LEU HD11 H  21.406 -33.896 -12.247 1.00 . A A . 61 LEU HD11 1 1 
        3  6696 1 1 61 LEU HD12 H  19.869 -33.852 -13.123 1.00 . A A . 61 LEU HD12 1 1 
        3  6697 1 1 61 LEU HD13 H  19.895 -33.645 -11.364 1.00 . A A . 61 LEU HD13 1 1 
        3  6698 1 1 61 LEU HD21 H  18.518 -31.679 -13.111 1.00 . A A . 61 LEU HD21 1 1 
        3  6699 1 1 61 LEU HD22 H  19.305 -30.194 -12.525 1.00 . A A . 61 LEU HD22 1 1 
        3  6700 1 1 61 LEU HD23 H  18.785 -31.439 -11.369 1.00 . A A . 61 LEU HD23 1 1 
        3  6701 1 1 61 LEU HG   H  20.943 -31.767 -13.493 1.00 . A A . 61 LEU HG   1 1 
        3  6702 1 1 61 LEU N    N  21.742 -30.267  -9.343 1.00 . A A . 61 LEU N    1 1 
        3  6703 1 1 61 LEU O    O  21.319 -33.774  -9.337 1.00 . A A . 61 LEU O    1 1 
        3  6704 1 1 62 ASP C    C  23.230 -34.170  -7.026 1.00 . A A . 62 ASP C    1 1 
        3  6705 1 1 62 ASP CA   C  23.858 -33.734  -8.357 1.00 . A A . 62 ASP CA   1 1 
        3  6706 1 1 62 ASP CB   C  25.332 -33.378  -8.151 1.00 . A A . 62 ASP CB   1 1 
        3  6707 1 1 62 ASP CG   C  26.222 -34.612  -8.067 1.00 . A A . 62 ASP CG   1 1 
        3  6708 1 1 62 ASP H    H  23.644 -31.709  -9.016 1.00 . A A . 62 ASP H    1 1 
        3  6709 1 1 62 ASP HA   H  23.790 -34.565  -9.052 1.00 . A A . 62 ASP HA   1 1 
        3  6710 1 1 62 ASP HB2  H  25.664 -32.769  -8.993 1.00 . A A . 62 ASP HB2  1 1 
        3  6711 1 1 62 ASP HB3  H  25.434 -32.790  -7.240 1.00 . A A . 62 ASP HB3  1 1 
        3  6712 1 1 62 ASP N    N  23.159 -32.594  -8.944 1.00 . A A . 62 ASP N    1 1 
        3  6713 1 1 62 ASP O    O  23.106 -35.359  -6.748 1.00 . A A . 62 ASP O    1 1 
        3  6714 1 1 62 ASP OD1  O  26.074 -35.512  -8.927 1.00 . A A . 62 ASP OD1  1 1 
        3  6715 1 1 62 ASP OD2  O  27.122 -34.645  -7.201 1.00 . A A . 62 ASP OD2  1 1 
        3  6716 1 1 63 GLU C    C  20.735 -33.875  -5.069 1.00 . A A . 63 GLU C    1 1 
        3  6717 1 1 63 GLU CA   C  22.193 -33.502  -4.923 1.00 . A A . 63 GLU CA   1 1 
        3  6718 1 1 63 GLU CB   C  22.278 -32.258  -4.036 1.00 . A A . 63 GLU CB   1 1 
        3  6719 1 1 63 GLU CD   C  23.820 -30.686  -2.808 1.00 . A A . 63 GLU CD   1 1 
        3  6720 1 1 63 GLU CG   C  23.692 -31.829  -3.810 1.00 . A A . 63 GLU CG   1 1 
        3  6721 1 1 63 GLU H    H  22.888 -32.242  -6.495 1.00 . A A . 63 GLU H    1 1 
        3  6722 1 1 63 GLU HA   H  22.729 -34.325  -4.448 1.00 . A A . 63 GLU HA   1 1 
        3  6723 1 1 63 GLU HB2  H  21.734 -31.443  -4.511 1.00 . A A . 63 GLU HB2  1 1 
        3  6724 1 1 63 GLU HB3  H  21.815 -32.479  -3.075 1.00 . A A . 63 GLU HB3  1 1 
        3  6725 1 1 63 GLU HG2  H  24.241 -32.689  -3.468 1.00 . A A . 63 GLU HG2  1 1 
        3  6726 1 1 63 GLU HG3  H  24.123 -31.513  -4.750 1.00 . A A . 63 GLU HG3  1 1 
        3  6727 1 1 63 GLU N    N  22.793 -33.210  -6.224 1.00 . A A . 63 GLU N    1 1 
        3  6728 1 1 63 GLU O    O  20.175 -34.631  -4.282 1.00 . A A . 63 GLU O    1 1 
        3  6729 1 1 63 GLU OE1  O  23.638 -30.912  -1.594 1.00 . A A . 63 GLU OE1  1 1 
        3  6730 1 1 63 GLU OE2  O  24.127 -29.547  -3.241 1.00 . A A . 63 GLU OE2  1 1 
        3  6731 1 1 64 ASN C    C  18.243 -34.299  -7.356 1.00 . A A . 64 ASN C    1 1 
        3  6732 1 1 64 ASN CA   C  18.659 -33.358  -6.235 1.00 . A A . 64 ASN CA   1 1 
        3  6733 1 1 64 ASN CB   C  18.086 -31.967  -6.498 1.00 . A A . 64 ASN CB   1 1 
        3  6734 1 1 64 ASN CG   C  18.097 -31.099  -5.270 1.00 . A A . 64 ASN CG   1 1 
        3  6735 1 1 64 ASN H    H  20.650 -32.646  -6.664 1.00 . A A . 64 ASN H    1 1 
        3  6736 1 1 64 ASN HA   H  18.237 -33.727  -5.309 1.00 . A A . 64 ASN HA   1 1 
        3  6737 1 1 64 ASN HB2  H  18.669 -31.493  -7.278 1.00 . A A . 64 ASN HB2  1 1 
        3  6738 1 1 64 ASN HB3  H  17.064 -32.055  -6.850 1.00 . A A . 64 ASN HB3  1 1 
        3  6739 1 1 64 ASN HD21 H  19.815 -30.258  -5.860 1.00 . A A . 64 ASN HD21 1 1 
        3  6740 1 1 64 ASN HD22 H  19.153 -29.689  -4.337 1.00 . A A . 64 ASN HD22 1 1 
        3  6741 1 1 64 ASN N    N  20.110 -33.266  -6.059 1.00 . A A . 64 ASN N    1 1 
        3  6742 1 1 64 ASN ND2  N  19.099 -30.280  -5.144 1.00 . A A . 64 ASN ND2  1 1 
        3  6743 1 1 64 ASN O    O  17.073 -34.361  -7.724 1.00 . A A . 64 ASN O    1 1 
        3  6744 1 1 64 ASN OD1  O  17.212 -31.182  -4.433 1.00 . A A . 64 ASN OD1  1 1 
        3  6745 1 1 65 GLY C    C  17.885 -36.964  -8.741 1.00 . A A . 65 GLY C    1 1 
        3  6746 1 1 65 GLY CA   C  18.943 -35.924  -9.016 1.00 . A A . 65 GLY CA   1 1 
        3  6747 1 1 65 GLY H    H  20.138 -34.946  -7.577 1.00 . A A . 65 GLY H    1 1 
        3  6748 1 1 65 GLY HA2  H  18.631 -35.333  -9.868 1.00 . A A . 65 GLY HA2  1 1 
        3  6749 1 1 65 GLY HA3  H  19.873 -36.429  -9.275 1.00 . A A . 65 GLY HA3  1 1 
        3  6750 1 1 65 GLY N    N  19.197 -35.033  -7.902 1.00 . A A . 65 GLY N    1 1 
        3  6751 1 1 65 GLY O    O  17.158 -37.369  -9.647 1.00 . A A . 65 GLY O    1 1 
        3  6752 1 1 66 ASP C    C  15.416 -37.839  -6.887 1.00 . A A . 66 ASP C    1 1 
        3  6753 1 1 66 ASP CA   C  16.815 -38.413  -7.111 1.00 . A A . 66 ASP CA   1 1 
        3  6754 1 1 66 ASP CB   C  17.296 -39.130  -5.843 1.00 . A A . 66 ASP CB   1 1 
        3  6755 1 1 66 ASP CG   C  17.088 -40.637  -5.908 1.00 . A A . 66 ASP CG   1 1 
        3  6756 1 1 66 ASP H    H  18.377 -37.000  -6.776 1.00 . A A . 66 ASP H    1 1 
        3  6757 1 1 66 ASP HA   H  16.753 -39.137  -7.921 1.00 . A A . 66 ASP HA   1 1 
        3  6758 1 1 66 ASP HB2  H  18.359 -38.930  -5.711 1.00 . A A . 66 ASP HB2  1 1 
        3  6759 1 1 66 ASP HB3  H  16.758 -38.729  -4.982 1.00 . A A . 66 ASP HB3  1 1 
        3  6760 1 1 66 ASP N    N  17.778 -37.385  -7.492 1.00 . A A . 66 ASP N    1 1 
        3  6761 1 1 66 ASP O    O  14.486 -38.574  -6.574 1.00 . A A . 66 ASP O    1 1 
        3  6762 1 1 66 ASP OD1  O  17.235 -41.208  -7.018 1.00 . A A . 66 ASP OD1  1 1 
        3  6763 1 1 66 ASP OD2  O  16.877 -41.266  -4.857 1.00 . A A . 66 ASP OD2  1 1 
        3  6764 1 1 67 GLY C    C  13.292 -35.964  -8.298 1.00 . A A . 67 GLY C    1 1 
        3  6765 1 1 67 GLY CA   C  13.976 -35.903  -6.959 1.00 . A A . 67 GLY CA   1 1 
        3  6766 1 1 67 GLY H    H  16.033 -35.945  -7.348 1.00 . A A . 67 GLY H    1 1 
        3  6767 1 1 67 GLY HA2  H  13.369 -36.422  -6.217 1.00 . A A . 67 GLY HA2  1 1 
        3  6768 1 1 67 GLY HA3  H  14.097 -34.865  -6.670 1.00 . A A . 67 GLY HA3  1 1 
        3  6769 1 1 67 GLY N    N  15.265 -36.530  -7.067 1.00 . A A . 67 GLY N    1 1 
        3  6770 1 1 67 GLY O    O  13.686 -36.699  -9.198 1.00 . A A . 67 GLY O    1 1 
        3  6771 1 1 68 GLU C    C  11.147 -33.826 -10.206 1.00 . A A . 68 GLU C    1 1 
        3  6772 1 1 68 GLU CA   C  11.374 -35.199  -9.590 1.00 . A A . 68 GLU CA   1 1 
        3  6773 1 1 68 GLU CB   C  10.031 -35.815  -9.188 1.00 . A A . 68 GLU CB   1 1 
        3  6774 1 1 68 GLU CD   C   7.887 -35.535  -7.821 1.00 . A A . 68 GLU CD   1 1 
        3  6775 1 1 68 GLU CG   C   9.210 -34.924  -8.233 1.00 . A A . 68 GLU CG   1 1 
        3  6776 1 1 68 GLU H    H  12.053 -34.536  -7.676 1.00 . A A . 68 GLU H    1 1 
        3  6777 1 1 68 GLU HA   H  11.821 -35.835 -10.347 1.00 . A A . 68 GLU HA   1 1 
        3  6778 1 1 68 GLU HB2  H   9.454 -36.005 -10.091 1.00 . A A . 68 GLU HB2  1 1 
        3  6779 1 1 68 GLU HB3  H  10.232 -36.768  -8.698 1.00 . A A . 68 GLU HB3  1 1 
        3  6780 1 1 68 GLU HG2  H   9.800 -34.724  -7.337 1.00 . A A . 68 GLU HG2  1 1 
        3  6781 1 1 68 GLU HG3  H   9.005 -33.976  -8.728 1.00 . A A . 68 GLU HG3  1 1 
        3  6782 1 1 68 GLU N    N  12.260 -35.166  -8.425 1.00 . A A . 68 GLU N    1 1 
        3  6783 1 1 68 GLU O    O  11.186 -32.804  -9.522 1.00 . A A . 68 GLU O    1 1 
        3  6784 1 1 68 GLU OE1  O   7.884 -36.560  -7.108 1.00 . A A . 68 GLU OE1  1 1 
        3  6785 1 1 68 GLU OE2  O   6.837 -34.934  -8.156 1.00 . A A . 68 GLU OE2  1 1 
        3  6786 1 1 69 VAL C    C   9.801 -32.910 -13.501 1.00 . A A . 69 VAL C    1 1 
        3  6787 1 1 69 VAL CA   C  10.735 -32.621 -12.320 1.00 . A A . 69 VAL CA   1 1 
        3  6788 1 1 69 VAL CB   C  12.085 -32.093 -12.865 1.00 . A A . 69 VAL CB   1 1 
        3  6789 1 1 69 VAL CG1  C  12.775 -31.268 -11.808 1.00 . A A . 69 VAL CG1  1 1 
        3  6790 1 1 69 VAL CG2  C  12.994 -33.239 -13.305 1.00 . A A . 69 VAL CG2  1 1 
        3  6791 1 1 69 VAL H    H  10.965 -34.728 -12.012 1.00 . A A . 69 VAL H    1 1 
        3  6792 1 1 69 VAL HA   H  10.284 -31.846 -11.704 1.00 . A A . 69 VAL HA   1 1 
        3  6793 1 1 69 VAL HB   H  11.895 -31.457 -13.722 1.00 . A A . 69 VAL HB   1 1 
        3  6794 1 1 69 VAL HG11 H  12.117 -30.464 -11.485 1.00 . A A . 69 VAL HG11 1 1 
        3  6795 1 1 69 VAL HG12 H  13.016 -31.886 -10.949 1.00 . A A . 69 VAL HG12 1 1 
        3  6796 1 1 69 VAL HG13 H  13.684 -30.834 -12.222 1.00 . A A . 69 VAL HG13 1 1 
        3  6797 1 1 69 VAL HG21 H  13.228 -33.883 -12.461 1.00 . A A . 69 VAL HG21 1 1 
        3  6798 1 1 69 VAL HG22 H  12.501 -33.821 -14.084 1.00 . A A . 69 VAL HG22 1 1 
        3  6799 1 1 69 VAL HG23 H  13.918 -32.826 -13.696 1.00 . A A . 69 VAL HG23 1 1 
        3  6800 1 1 69 VAL N    N  10.939 -33.833 -11.516 1.00 . A A . 69 VAL N    1 1 
        3  6801 1 1 69 VAL O    O   9.391 -34.054 -13.711 1.00 . A A . 69 VAL O    1 1 
        3  6802 1 1 70 ASP C    C   9.082 -31.363 -16.640 1.00 . A A . 70 ASP C    1 1 
        3  6803 1 1 70 ASP CA   C   8.500 -31.997 -15.368 1.00 . A A . 70 ASP CA   1 1 
        3  6804 1 1 70 ASP CB   C   7.191 -31.296 -15.000 1.00 . A A . 70 ASP CB   1 1 
        3  6805 1 1 70 ASP CG   C   7.232 -29.813 -15.297 1.00 . A A . 70 ASP CG   1 1 
        3  6806 1 1 70 ASP H    H   9.832 -30.948 -14.069 1.00 . A A . 70 ASP H    1 1 
        3  6807 1 1 70 ASP HA   H   8.289 -33.048 -15.561 1.00 . A A . 70 ASP HA   1 1 
        3  6808 1 1 70 ASP HB2  H   6.383 -31.747 -15.576 1.00 . A A . 70 ASP HB2  1 1 
        3  6809 1 1 70 ASP HB3  H   6.990 -31.451 -13.940 1.00 . A A . 70 ASP HB3  1 1 
        3  6810 1 1 70 ASP N    N   9.449 -31.876 -14.255 1.00 . A A . 70 ASP N    1 1 
        3  6811 1 1 70 ASP O    O  10.235 -30.934 -16.647 1.00 . A A . 70 ASP O    1 1 
        3  6812 1 1 70 ASP OD1  O   8.173 -29.133 -14.840 1.00 . A A . 70 ASP OD1  1 1 
        3  6813 1 1 70 ASP OD2  O   6.420 -29.363 -16.132 1.00 . A A . 70 ASP OD2  1 1 
        3  6814 1 1 71 PHE C    C   9.183 -29.211 -18.773 1.00 . A A . 71 PHE C    1 1 
        3  6815 1 1 71 PHE CA   C   8.740 -30.666 -18.954 1.00 . A A . 71 PHE CA   1 1 
        3  6816 1 1 71 PHE CB   C   7.618 -30.689 -19.999 1.00 . A A . 71 PHE CB   1 1 
        3  6817 1 1 71 PHE CD1  C   7.840 -28.694 -21.561 1.00 . A A . 71 PHE CD1  1 1 
        3  6818 1 1 71 PHE CD2  C   8.596 -30.873 -22.329 1.00 . A A . 71 PHE CD2  1 1 
        3  6819 1 1 71 PHE CE1  C   8.242 -28.117 -22.787 1.00 . A A . 71 PHE CE1  1 1 
        3  6820 1 1 71 PHE CE2  C   8.995 -30.302 -23.549 1.00 . A A . 71 PHE CE2  1 1 
        3  6821 1 1 71 PHE CG   C   8.019 -30.078 -21.320 1.00 . A A . 71 PHE CG   1 1 
        3  6822 1 1 71 PHE CZ   C   8.822 -28.924 -23.781 1.00 . A A . 71 PHE CZ   1 1 
        3  6823 1 1 71 PHE H    H   7.345 -31.633 -17.652 1.00 . A A . 71 PHE H    1 1 
        3  6824 1 1 71 PHE HA   H   9.588 -31.232 -19.343 1.00 . A A . 71 PHE HA   1 1 
        3  6825 1 1 71 PHE HB2  H   7.311 -31.720 -20.164 1.00 . A A . 71 PHE HB2  1 1 
        3  6826 1 1 71 PHE HB3  H   6.765 -30.135 -19.606 1.00 . A A . 71 PHE HB3  1 1 
        3  6827 1 1 71 PHE HD1  H   7.409 -28.065 -20.798 1.00 . A A . 71 PHE HD1  1 1 
        3  6828 1 1 71 PHE HD2  H   8.744 -31.929 -22.169 1.00 . A A . 71 PHE HD2  1 1 
        3  6829 1 1 71 PHE HE1  H   8.110 -27.057 -22.958 1.00 . A A . 71 PHE HE1  1 1 
        3  6830 1 1 71 PHE HE2  H   9.434 -30.925 -24.310 1.00 . A A . 71 PHE HE2  1 1 
        3  6831 1 1 71 PHE HZ   H   9.135 -28.490 -24.717 1.00 . A A . 71 PHE HZ   1 1 
        3  6832 1 1 71 PHE N    N   8.291 -31.286 -17.704 1.00 . A A . 71 PHE N    1 1 
        3  6833 1 1 71 PHE O    O  10.142 -28.772 -19.400 1.00 . A A . 71 PHE O    1 1 
        3  6834 1 1 72 GLN C    C  10.184 -26.920 -17.061 1.00 . A A . 72 GLN C    1 1 
        3  6835 1 1 72 GLN CA   C   8.824 -27.044 -17.749 1.00 . A A . 72 GLN CA   1 1 
        3  6836 1 1 72 GLN CB   C   7.738 -26.345 -16.934 1.00 . A A . 72 GLN CB   1 1 
        3  6837 1 1 72 GLN CD   C   6.597 -24.173 -16.376 1.00 . A A . 72 GLN CD   1 1 
        3  6838 1 1 72 GLN CG   C   7.746 -24.837 -17.092 1.00 . A A . 72 GLN CG   1 1 
        3  6839 1 1 72 GLN H    H   7.704 -28.847 -17.418 1.00 . A A . 72 GLN H    1 1 
        3  6840 1 1 72 GLN HA   H   8.880 -26.567 -18.723 1.00 . A A . 72 GLN HA   1 1 
        3  6841 1 1 72 GLN HB2  H   6.776 -26.714 -17.266 1.00 . A A . 72 GLN HB2  1 1 
        3  6842 1 1 72 GLN HB3  H   7.859 -26.597 -15.880 1.00 . A A . 72 GLN HB3  1 1 
        3  6843 1 1 72 GLN HE21 H   5.296 -24.909 -17.717 1.00 . A A . 72 GLN HE21 1 1 
        3  6844 1 1 72 GLN HE22 H   4.621 -23.925 -16.443 1.00 . A A . 72 GLN HE22 1 1 
        3  6845 1 1 72 GLN HG2  H   8.676 -24.449 -16.701 1.00 . A A . 72 GLN HG2  1 1 
        3  6846 1 1 72 GLN HG3  H   7.682 -24.593 -18.151 1.00 . A A . 72 GLN HG3  1 1 
        3  6847 1 1 72 GLN N    N   8.487 -28.453 -17.941 1.00 . A A . 72 GLN N    1 1 
        3  6848 1 1 72 GLN NE2  N   5.410 -24.348 -16.891 1.00 . A A . 72 GLN NE2  1 1 
        3  6849 1 1 72 GLN O    O  11.011 -26.093 -17.436 1.00 . A A . 72 GLN O    1 1 
        3  6850 1 1 72 GLN OE1  O   6.778 -23.504 -15.377 1.00 . A A . 72 GLN OE1  1 1 
        3  6851 1 1 73 GLU C    C  12.822 -28.297 -16.455 1.00 . A A . 73 GLU C    1 1 
        3  6852 1 1 73 GLU CA   C  11.761 -27.815 -15.464 1.00 . A A . 73 GLU CA   1 1 
        3  6853 1 1 73 GLU CB   C  11.751 -28.696 -14.226 1.00 . A A . 73 GLU CB   1 1 
        3  6854 1 1 73 GLU CD   C  13.242 -27.447 -12.579 1.00 . A A . 73 GLU CD   1 1 
        3  6855 1 1 73 GLU CG   C  11.818 -27.895 -12.926 1.00 . A A . 73 GLU CG   1 1 
        3  6856 1 1 73 GLU H    H   9.741 -28.465 -15.801 1.00 . A A . 73 GLU H    1 1 
        3  6857 1 1 73 GLU HA   H  12.008 -26.812 -15.154 1.00 . A A . 73 GLU HA   1 1 
        3  6858 1 1 73 GLU HB2  H  10.837 -29.289 -14.226 1.00 . A A . 73 GLU HB2  1 1 
        3  6859 1 1 73 GLU HB3  H  12.604 -29.372 -14.268 1.00 . A A . 73 GLU HB3  1 1 
        3  6860 1 1 73 GLU HG2  H  11.180 -27.017 -13.023 1.00 . A A . 73 GLU HG2  1 1 
        3  6861 1 1 73 GLU HG3  H  11.434 -28.510 -12.112 1.00 . A A . 73 GLU HG3  1 1 
        3  6862 1 1 73 GLU N    N  10.451 -27.795 -16.105 1.00 . A A . 73 GLU N    1 1 
        3  6863 1 1 73 GLU O    O  13.961 -27.850 -16.426 1.00 . A A . 73 GLU O    1 1 
        3  6864 1 1 73 GLU OE1  O  14.102 -28.320 -12.285 1.00 . A A . 73 GLU OE1  1 1 
        3  6865 1 1 73 GLU OE2  O  13.490 -26.228 -12.558 1.00 . A A . 73 GLU OE2  1 1 
        3  6866 1 1 74 TYR C    C  13.771 -28.493 -19.327 1.00 . A A . 74 TYR C    1 1 
        3  6867 1 1 74 TYR CA   C  13.409 -29.627 -18.376 1.00 . A A . 74 TYR CA   1 1 
        3  6868 1 1 74 TYR CB   C  12.862 -30.812 -19.177 1.00 . A A . 74 TYR CB   1 1 
        3  6869 1 1 74 TYR CD1  C  15.208 -31.455 -19.962 1.00 . A A . 74 TYR CD1  1 1 
        3  6870 1 1 74 TYR CD2  C  13.380 -31.562 -21.554 1.00 . A A . 74 TYR CD2  1 1 
        3  6871 1 1 74 TYR CE1  C  16.112 -31.872 -20.964 1.00 . A A . 74 TYR CE1  1 1 
        3  6872 1 1 74 TYR CE2  C  14.289 -31.981 -22.562 1.00 . A A . 74 TYR CE2  1 1 
        3  6873 1 1 74 TYR CG   C  13.830 -31.290 -20.244 1.00 . A A . 74 TYR CG   1 1 
        3  6874 1 1 74 TYR CZ   C  15.647 -32.125 -22.254 1.00 . A A . 74 TYR CZ   1 1 
        3  6875 1 1 74 TYR H    H  11.495 -29.522 -17.399 1.00 . A A . 74 TYR H    1 1 
        3  6876 1 1 74 TYR HA   H  14.315 -29.941 -17.861 1.00 . A A . 74 TYR HA   1 1 
        3  6877 1 1 74 TYR HB2  H  12.649 -31.633 -18.492 1.00 . A A . 74 TYR HB2  1 1 
        3  6878 1 1 74 TYR HB3  H  11.935 -30.518 -19.657 1.00 . A A . 74 TYR HB3  1 1 
        3  6879 1 1 74 TYR HD1  H  15.582 -31.249 -18.971 1.00 . A A . 74 TYR HD1  1 1 
        3  6880 1 1 74 TYR HD2  H  12.332 -31.443 -21.797 1.00 . A A . 74 TYR HD2  1 1 
        3  6881 1 1 74 TYR HE1  H  17.160 -31.983 -20.732 1.00 . A A . 74 TYR HE1  1 1 
        3  6882 1 1 74 TYR HE2  H  13.935 -32.185 -23.562 1.00 . A A . 74 TYR HE2  1 1 
        3  6883 1 1 74 TYR HH   H  16.120 -32.699 -24.057 1.00 . A A . 74 TYR HH   1 1 
        3  6884 1 1 74 TYR N    N  12.450 -29.170 -17.377 1.00 . A A . 74 TYR N    1 1 
        3  6885 1 1 74 TYR O    O  14.936 -28.280 -19.640 1.00 . A A . 74 TYR O    1 1 
        3  6886 1 1 74 TYR OH   O  16.541 -32.509 -23.216 1.00 . A A . 74 TYR OH   1 1 
        3  6887 1 1 75 VAL C    C  13.895 -25.578 -20.170 1.00 . A A . 75 VAL C    1 1 
        3  6888 1 1 75 VAL CA   C  13.013 -26.694 -20.753 1.00 . A A . 75 VAL CA   1 1 
        3  6889 1 1 75 VAL CB   C  11.659 -26.148 -21.338 1.00 . A A . 75 VAL CB   1 1 
        3  6890 1 1 75 VAL CG1  C  11.076 -24.973 -20.527 1.00 . A A . 75 VAL CG1  1 1 
        3  6891 1 1 75 VAL CG2  C  11.852 -25.768 -22.790 1.00 . A A . 75 VAL CG2  1 1 
        3  6892 1 1 75 VAL H    H  11.820 -27.966 -19.515 1.00 . A A . 75 VAL H    1 1 
        3  6893 1 1 75 VAL HA   H  13.563 -27.140 -21.581 1.00 . A A . 75 VAL HA   1 1 
        3  6894 1 1 75 VAL HB   H  10.927 -26.951 -21.310 1.00 . A A . 75 VAL HB   1 1 
        3  6895 1 1 75 VAL HG11 H  11.852 -24.267 -20.246 1.00 . A A . 75 VAL HG11 1 1 
        3  6896 1 1 75 VAL HG12 H  10.343 -24.448 -21.125 1.00 . A A . 75 VAL HG12 1 1 
        3  6897 1 1 75 VAL HG13 H  10.590 -25.356 -19.636 1.00 . A A . 75 VAL HG13 1 1 
        3  6898 1 1 75 VAL HG21 H  12.719 -25.119 -22.881 1.00 . A A . 75 VAL HG21 1 1 
        3  6899 1 1 75 VAL HG22 H  12.013 -26.666 -23.374 1.00 . A A . 75 VAL HG22 1 1 
        3  6900 1 1 75 VAL HG23 H  10.967 -25.254 -23.159 1.00 . A A . 75 VAL HG23 1 1 
        3  6901 1 1 75 VAL N    N  12.777 -27.756 -19.787 1.00 . A A . 75 VAL N    1 1 
        3  6902 1 1 75 VAL O    O  14.694 -24.971 -20.886 1.00 . A A . 75 VAL O    1 1 
        3  6903 1 1 76 VAL C    C  16.008 -24.758 -18.010 1.00 . A A . 76 VAL C    1 1 
        3  6904 1 1 76 VAL CA   C  14.596 -24.258 -18.269 1.00 . A A . 76 VAL CA   1 1 
        3  6905 1 1 76 VAL CB   C  13.919 -23.682 -16.999 1.00 . A A . 76 VAL CB   1 1 
        3  6906 1 1 76 VAL CG1  C  14.068 -24.587 -15.780 1.00 . A A . 76 VAL CG1  1 1 
        3  6907 1 1 76 VAL CG2  C  14.457 -22.289 -16.686 1.00 . A A . 76 VAL CG2  1 1 
        3  6908 1 1 76 VAL H    H  13.125 -25.827 -18.305 1.00 . A A . 76 VAL H    1 1 
        3  6909 1 1 76 VAL HA   H  14.662 -23.447 -18.992 1.00 . A A . 76 VAL HA   1 1 
        3  6910 1 1 76 VAL HB   H  12.869 -23.599 -17.231 1.00 . A A . 76 VAL HB   1 1 
        3  6911 1 1 76 VAL HG11 H  15.118 -24.716 -15.525 1.00 . A A . 76 VAL HG11 1 1 
        3  6912 1 1 76 VAL HG12 H  13.548 -24.142 -14.929 1.00 . A A . 76 VAL HG12 1 1 
        3  6913 1 1 76 VAL HG13 H  13.622 -25.548 -15.986 1.00 . A A . 76 VAL HG13 1 1 
        3  6914 1 1 76 VAL HG21 H  13.934 -21.879 -15.822 1.00 . A A . 76 VAL HG21 1 1 
        3  6915 1 1 76 VAL HG22 H  15.525 -22.340 -16.470 1.00 . A A . 76 VAL HG22 1 1 
        3  6916 1 1 76 VAL HG23 H  14.291 -21.635 -17.542 1.00 . A A . 76 VAL HG23 1 1 
        3  6917 1 1 76 VAL N    N  13.792 -25.320 -18.875 1.00 . A A . 76 VAL N    1 1 
        3  6918 1 1 76 VAL O    O  16.971 -23.997 -18.106 1.00 . A A . 76 VAL O    1 1 
        3  6919 1 1 77 LEU C    C  18.233 -26.563 -18.950 1.00 . A A . 77 LEU C    1 1 
        3  6920 1 1 77 LEU CA   C  17.457 -26.666 -17.644 1.00 . A A . 77 LEU CA   1 1 
        3  6921 1 1 77 LEU CB   C  17.323 -28.137 -17.228 1.00 . A A . 77 LEU CB   1 1 
        3  6922 1 1 77 LEU CD1  C  16.682 -29.858 -15.527 1.00 . A A . 77 LEU CD1  1 1 
        3  6923 1 1 77 LEU CD2  C  18.405 -28.138 -14.927 1.00 . A A . 77 LEU CD2  1 1 
        3  6924 1 1 77 LEU CG   C  17.123 -28.404 -15.726 1.00 . A A . 77 LEU CG   1 1 
        3  6925 1 1 77 LEU H    H  15.324 -26.656 -17.743 1.00 . A A . 77 LEU H    1 1 
        3  6926 1 1 77 LEU HA   H  18.012 -26.129 -16.877 1.00 . A A . 77 LEU HA   1 1 
        3  6927 1 1 77 LEU HB2  H  16.475 -28.557 -17.762 1.00 . A A . 77 LEU HB2  1 1 
        3  6928 1 1 77 LEU HB3  H  18.218 -28.669 -17.550 1.00 . A A . 77 LEU HB3  1 1 
        3  6929 1 1 77 LEU HD11 H  15.732 -30.019 -16.036 1.00 . A A . 77 LEU HD11 1 1 
        3  6930 1 1 77 LEU HD12 H  16.546 -30.054 -14.463 1.00 . A A . 77 LEU HD12 1 1 
        3  6931 1 1 77 LEU HD13 H  17.435 -30.537 -15.931 1.00 . A A . 77 LEU HD13 1 1 
        3  6932 1 1 77 LEU HD21 H  18.693 -27.095 -15.037 1.00 . A A . 77 LEU HD21 1 1 
        3  6933 1 1 77 LEU HD22 H  19.209 -28.780 -15.288 1.00 . A A . 77 LEU HD22 1 1 
        3  6934 1 1 77 LEU HD23 H  18.223 -28.339 -13.873 1.00 . A A . 77 LEU HD23 1 1 
        3  6935 1 1 77 LEU HG   H  16.339 -27.750 -15.353 1.00 . A A . 77 LEU HG   1 1 
        3  6936 1 1 77 LEU N    N  16.145 -26.059 -17.797 1.00 . A A . 77 LEU N    1 1 
        3  6937 1 1 77 LEU O    O  19.457 -26.448 -18.931 1.00 . A A . 77 LEU O    1 1 
        3  6938 1 1 78 VAL C    C  18.521 -24.927 -21.653 1.00 . A A . 78 VAL C    1 1 
        3  6939 1 1 78 VAL CA   C  18.271 -26.404 -21.364 1.00 . A A . 78 VAL CA   1 1 
        3  6940 1 1 78 VAL CB   C  17.616 -27.154 -22.604 1.00 . A A . 78 VAL CB   1 1 
        3  6941 1 1 78 VAL CG1  C  17.184 -28.572 -22.213 1.00 . A A . 78 VAL CG1  1 1 
        3  6942 1 1 78 VAL CG2  C  16.423 -26.397 -23.232 1.00 . A A . 78 VAL CG2  1 1 
        3  6943 1 1 78 VAL H    H  16.522 -26.614 -20.078 1.00 . A A . 78 VAL H    1 1 
        3  6944 1 1 78 VAL HA   H  19.247 -26.862 -21.217 1.00 . A A . 78 VAL HA   1 1 
        3  6945 1 1 78 VAL HB   H  18.384 -27.240 -23.371 1.00 . A A . 78 VAL HB   1 1 
        3  6946 1 1 78 VAL HG11 H  17.986 -29.069 -21.669 1.00 . A A . 78 VAL HG11 1 1 
        3  6947 1 1 78 VAL HG12 H  16.293 -28.533 -21.585 1.00 . A A . 78 VAL HG12 1 1 
        3  6948 1 1 78 VAL HG13 H  16.954 -29.144 -23.112 1.00 . A A . 78 VAL HG13 1 1 
        3  6949 1 1 78 VAL HG21 H  16.681 -25.356 -23.407 1.00 . A A . 78 VAL HG21 1 1 
        3  6950 1 1 78 VAL HG22 H  16.176 -26.851 -24.193 1.00 . A A . 78 VAL HG22 1 1 
        3  6951 1 1 78 VAL HG23 H  15.560 -26.459 -22.578 1.00 . A A . 78 VAL HG23 1 1 
        3  6952 1 1 78 VAL N    N  17.543 -26.547 -20.091 1.00 . A A . 78 VAL N    1 1 
        3  6953 1 1 78 VAL O    O  19.569 -24.558 -22.172 1.00 . A A . 78 VAL O    1 1 
        3  6954 1 1 79 ALA C    C  18.843 -22.026 -20.609 1.00 . A A . 79 ALA C    1 1 
        3  6955 1 1 79 ALA CA   C  17.745 -22.628 -21.492 1.00 . A A . 79 ALA CA   1 1 
        3  6956 1 1 79 ALA CB   C  16.428 -21.935 -21.268 1.00 . A A . 79 ALA CB   1 1 
        3  6957 1 1 79 ALA H    H  16.744 -24.396 -20.814 1.00 . A A . 79 ALA H    1 1 
        3  6958 1 1 79 ALA HA   H  18.030 -22.480 -22.531 1.00 . A A . 79 ALA HA   1 1 
        3  6959 1 1 79 ALA HB1  H  15.694 -22.352 -21.955 1.00 . A A . 79 ALA HB1  1 1 
        3  6960 1 1 79 ALA HB2  H  16.099 -22.087 -20.240 1.00 . A A . 79 ALA HB2  1 1 
        3  6961 1 1 79 ALA HB3  H  16.540 -20.869 -21.466 1.00 . A A . 79 ALA HB3  1 1 
        3  6962 1 1 79 ALA N    N  17.594 -24.063 -21.261 1.00 . A A . 79 ALA N    1 1 
        3  6963 1 1 79 ALA O    O  19.427 -20.989 -20.942 1.00 . A A . 79 ALA O    1 1 
        3  6964 1 1 80 ALA C    C  21.596 -22.353 -19.478 1.00 . A A . 80 ALA C    1 1 
        3  6965 1 1 80 ALA CA   C  20.293 -22.327 -18.672 1.00 . A A . 80 ALA CA   1 1 
        3  6966 1 1 80 ALA CB   C  20.388 -23.284 -17.475 1.00 . A A . 80 ALA CB   1 1 
        3  6967 1 1 80 ALA H    H  18.650 -23.551 -19.282 1.00 . A A . 80 ALA H    1 1 
        3  6968 1 1 80 ALA HA   H  20.127 -21.315 -18.304 1.00 . A A . 80 ALA HA   1 1 
        3  6969 1 1 80 ALA HB1  H  21.182 -22.950 -16.805 1.00 . A A . 80 ALA HB1  1 1 
        3  6970 1 1 80 ALA HB2  H  19.438 -23.291 -16.936 1.00 . A A . 80 ALA HB2  1 1 
        3  6971 1 1 80 ALA HB3  H  20.615 -24.292 -17.827 1.00 . A A . 80 ALA HB3  1 1 
        3  6972 1 1 80 ALA N    N  19.176 -22.715 -19.526 1.00 . A A . 80 ALA N    1 1 
        3  6973 1 1 80 ALA O    O  22.509 -21.566 -19.244 1.00 . A A . 80 ALA O    1 1 
        3  6974 1 1 81 LEU C    C  22.923 -22.263 -22.275 1.00 . A A . 81 LEU C    1 1 
        3  6975 1 1 81 LEU CA   C  22.863 -23.400 -21.264 1.00 . A A . 81 LEU CA   1 1 
        3  6976 1 1 81 LEU CB   C  22.851 -24.754 -21.985 1.00 . A A . 81 LEU CB   1 1 
        3  6977 1 1 81 LEU CD1  C  22.571 -27.246 -21.952 1.00 . A A . 81 LEU CD1  1 1 
        3  6978 1 1 81 LEU CD2  C  23.554 -26.113 -19.949 1.00 . A A . 81 LEU CD2  1 1 
        3  6979 1 1 81 LEU CG   C  22.555 -25.983 -21.101 1.00 . A A . 81 LEU CG   1 1 
        3  6980 1 1 81 LEU H    H  20.885 -23.875 -20.621 1.00 . A A . 81 LEU H    1 1 
        3  6981 1 1 81 LEU HA   H  23.739 -23.347 -20.616 1.00 . A A . 81 LEU HA   1 1 
        3  6982 1 1 81 LEU HB2  H  22.094 -24.716 -22.767 1.00 . A A . 81 LEU HB2  1 1 
        3  6983 1 1 81 LEU HB3  H  23.818 -24.893 -22.462 1.00 . A A . 81 LEU HB3  1 1 
        3  6984 1 1 81 LEU HD11 H  23.578 -27.437 -22.318 1.00 . A A . 81 LEU HD11 1 1 
        3  6985 1 1 81 LEU HD12 H  21.892 -27.127 -22.799 1.00 . A A . 81 LEU HD12 1 1 
        3  6986 1 1 81 LEU HD13 H  22.239 -28.090 -21.348 1.00 . A A . 81 LEU HD13 1 1 
        3  6987 1 1 81 LEU HD21 H  23.400 -27.068 -19.442 1.00 . A A . 81 LEU HD21 1 1 
        3  6988 1 1 81 LEU HD22 H  23.388 -25.308 -19.231 1.00 . A A . 81 LEU HD22 1 1 
        3  6989 1 1 81 LEU HD23 H  24.567 -26.060 -20.334 1.00 . A A . 81 LEU HD23 1 1 
        3  6990 1 1 81 LEU HG   H  21.559 -25.874 -20.679 1.00 . A A . 81 LEU HG   1 1 
        3  6991 1 1 81 LEU N    N  21.668 -23.257 -20.444 1.00 . A A . 81 LEU N    1 1 
        3  6992 1 1 81 LEU O    O  23.997 -21.753 -22.589 1.00 . A A . 81 LEU O    1 1 
        3  6993 1 1 82 THR C    C  22.132 -19.434 -23.118 1.00 . A A . 82 THR C    1 1 
        3  6994 1 1 82 THR CA   C  21.699 -20.747 -23.724 1.00 . A A . 82 THR CA   1 1 
        3  6995 1 1 82 THR CB   C  20.277 -20.526 -24.251 1.00 . A A . 82 THR CB   1 1 
        3  6996 1 1 82 THR CG2  C  20.307 -20.033 -25.690 1.00 . A A . 82 THR CG2  1 1 
        3  6997 1 1 82 THR H    H  20.894 -22.268 -22.458 1.00 . A A . 82 THR H    1 1 
        3  6998 1 1 82 THR HA   H  22.354 -20.987 -24.555 1.00 . A A . 82 THR HA   1 1 
        3  6999 1 1 82 THR HB   H  19.770 -19.789 -23.627 1.00 . A A . 82 THR HB   1 1 
        3  7000 1 1 82 THR HG1  H  19.849 -22.314 -24.921 1.00 . A A . 82 THR HG1  1 1 
        3  7001 1 1 82 THR HG21 H  19.291 -19.865 -26.039 1.00 . A A . 82 THR HG21 1 1 
        3  7002 1 1 82 THR HG22 H  20.783 -20.781 -26.329 1.00 . A A . 82 THR HG22 1 1 
        3  7003 1 1 82 THR HG23 H  20.868 -19.097 -25.751 1.00 . A A . 82 THR HG23 1 1 
        3  7004 1 1 82 THR N    N  21.761 -21.836 -22.754 1.00 . A A . 82 THR N    1 1 
        3  7005 1 1 82 THR O    O  22.885 -18.678 -23.729 1.00 . A A . 82 THR O    1 1 
        3  7006 1 1 82 THR OG1  O  19.556 -21.754 -24.190 1.00 . A A . 82 THR OG1  1 1 
        3  7007 1 1 83 VAL C    C  23.490 -17.837 -20.928 1.00 . A A . 83 VAL C    1 1 
        3  7008 1 1 83 VAL CA   C  22.018 -17.860 -21.302 1.00 . A A . 83 VAL CA   1 1 
        3  7009 1 1 83 VAL CB   C  21.143 -17.501 -20.067 1.00 . A A . 83 VAL CB   1 1 
        3  7010 1 1 83 VAL CG1  C  19.683 -17.360 -20.483 1.00 . A A . 83 VAL CG1  1 1 
        3  7011 1 1 83 VAL CG2  C  21.261 -18.537 -18.953 1.00 . A A . 83 VAL CG2  1 1 
        3  7012 1 1 83 VAL H    H  21.034 -19.769 -21.424 1.00 . A A . 83 VAL H    1 1 
        3  7013 1 1 83 VAL HA   H  21.862 -17.089 -22.049 1.00 . A A . 83 VAL HA   1 1 
        3  7014 1 1 83 VAL HB   H  21.483 -16.545 -19.676 1.00 . A A . 83 VAL HB   1 1 
        3  7015 1 1 83 VAL HG11 H  19.103 -16.992 -19.633 1.00 . A A . 83 VAL HG11 1 1 
        3  7016 1 1 83 VAL HG12 H  19.593 -16.643 -21.301 1.00 . A A . 83 VAL HG12 1 1 
        3  7017 1 1 83 VAL HG13 H  19.278 -18.325 -20.794 1.00 . A A . 83 VAL HG13 1 1 
        3  7018 1 1 83 VAL HG21 H  20.654 -18.225 -18.113 1.00 . A A . 83 VAL HG21 1 1 
        3  7019 1 1 83 VAL HG22 H  20.920 -19.502 -19.313 1.00 . A A . 83 VAL HG22 1 1 
        3  7020 1 1 83 VAL HG23 H  22.293 -18.614 -18.629 1.00 . A A . 83 VAL HG23 1 1 
        3  7021 1 1 83 VAL N    N  21.665 -19.135 -21.913 1.00 . A A . 83 VAL N    1 1 
        3  7022 1 1 83 VAL O    O  24.142 -16.806 -21.030 1.00 . A A . 83 VAL O    1 1 
        3  7023 1 1 84 ALA C    C  26.292 -18.889 -21.456 1.00 . A A . 84 ALA C    1 1 
        3  7024 1 1 84 ALA CA   C  25.432 -19.060 -20.215 1.00 . A A . 84 ALA CA   1 1 
        3  7025 1 1 84 ALA CB   C  25.719 -20.390 -19.524 1.00 . A A . 84 ALA CB   1 1 
        3  7026 1 1 84 ALA H    H  23.491 -19.825 -20.521 1.00 . A A . 84 ALA H    1 1 
        3  7027 1 1 84 ALA HA   H  25.653 -18.245 -19.525 1.00 . A A . 84 ALA HA   1 1 
        3  7028 1 1 84 ALA HB1  H  25.492 -21.216 -20.195 1.00 . A A . 84 ALA HB1  1 1 
        3  7029 1 1 84 ALA HB2  H  26.766 -20.430 -19.230 1.00 . A A . 84 ALA HB2  1 1 
        3  7030 1 1 84 ALA HB3  H  25.103 -20.466 -18.624 1.00 . A A . 84 ALA HB3  1 1 
        3  7031 1 1 84 ALA N    N  24.040 -18.986 -20.569 1.00 . A A . 84 ALA N    1 1 
        3  7032 1 1 84 ALA O    O  27.433 -18.501 -21.352 1.00 . A A . 84 ALA O    1 1 
        3  7033 1 1 85 CYS C    C  26.373 -17.649 -24.477 1.00 . A A . 85 CYS C    1 1 
        3  7034 1 1 85 CYS CA   C  26.488 -19.054 -23.875 1.00 . A A . 85 CYS CA   1 1 
        3  7035 1 1 85 CYS CB   C  25.948 -20.062 -24.893 1.00 . A A . 85 CYS CB   1 1 
        3  7036 1 1 85 CYS H    H  24.805 -19.550 -22.659 1.00 . A A . 85 CYS H    1 1 
        3  7037 1 1 85 CYS HA   H  27.536 -19.266 -23.695 1.00 . A A . 85 CYS HA   1 1 
        3  7038 1 1 85 CYS HB2  H  25.954 -21.056 -24.441 1.00 . A A . 85 CYS HB2  1 1 
        3  7039 1 1 85 CYS HB3  H  24.919 -19.804 -25.142 1.00 . A A . 85 CYS HB3  1 1 
        3  7040 1 1 85 CYS HG   H  28.033 -20.578 -25.834 1.00 . A A . 85 CYS HG   1 1 
        3  7041 1 1 85 CYS N    N  25.751 -19.196 -22.624 1.00 . A A . 85 CYS N    1 1 
        3  7042 1 1 85 CYS O    O  27.365 -17.035 -24.862 1.00 . A A . 85 CYS O    1 1 
        3  7043 1 1 85 CYS SG   S  26.917 -20.110 -26.412 1.00 . A A . 85 CYS SG   1 1 
        3  7044 1 1 86 ASN C    C  24.538 -14.745 -24.487 1.00 . A A . 86 ASN C    1 1 
        3  7045 1 1 86 ASN CA   C  24.832 -15.958 -25.363 1.00 . A A . 86 ASN CA   1 1 
        3  7046 1 1 86 ASN CB   C  23.621 -16.205 -26.269 1.00 . A A . 86 ASN CB   1 1 
        3  7047 1 1 86 ASN CG   C  23.232 -14.977 -27.070 1.00 . A A . 86 ASN CG   1 1 
        3  7048 1 1 86 ASN H    H  24.375 -17.748 -24.240 1.00 . A A . 86 ASN H    1 1 
        3  7049 1 1 86 ASN HA   H  25.685 -15.716 -25.994 1.00 . A A . 86 ASN HA   1 1 
        3  7050 1 1 86 ASN HB2  H  23.852 -17.015 -26.958 1.00 . A A . 86 ASN HB2  1 1 
        3  7051 1 1 86 ASN HB3  H  22.773 -16.503 -25.654 1.00 . A A . 86 ASN HB3  1 1 
        3  7052 1 1 86 ASN HD21 H  21.307 -15.199 -26.536 1.00 . A A . 86 ASN HD21 1 1 
        3  7053 1 1 86 ASN HD22 H  21.658 -13.844 -27.578 1.00 . A A . 86 ASN HD22 1 1 
        3  7054 1 1 86 ASN N    N  25.140 -17.188 -24.609 1.00 . A A . 86 ASN N    1 1 
        3  7055 1 1 86 ASN ND2  N  21.967 -14.650 -27.054 1.00 . A A . 86 ASN ND2  1 1 
        3  7056 1 1 86 ASN O    O  25.011 -13.639 -24.750 1.00 . A A . 86 ASN O    1 1 
        3  7057 1 1 86 ASN OD1  O  24.063 -14.341 -27.693 1.00 . A A . 86 ASN OD1  1 1 
        3  7058 1 1 87 ASN C    C  24.618 -13.377 -21.771 1.00 . A A . 87 ASN C    1 1 
        3  7059 1 1 87 ASN CA   C  23.391 -13.846 -22.543 1.00 . A A . 87 ASN CA   1 1 
        3  7060 1 1 87 ASN CB   C  22.265 -14.263 -21.596 1.00 . A A . 87 ASN CB   1 1 
        3  7061 1 1 87 ASN CG   C  21.275 -13.161 -21.334 1.00 . A A . 87 ASN CG   1 1 
        3  7062 1 1 87 ASN H    H  23.405 -15.868 -23.235 1.00 . A A . 87 ASN H    1 1 
        3  7063 1 1 87 ASN HA   H  23.038 -13.012 -23.146 1.00 . A A . 87 ASN HA   1 1 
        3  7064 1 1 87 ASN HB2  H  21.723 -15.093 -22.043 1.00 . A A . 87 ASN HB2  1 1 
        3  7065 1 1 87 ASN HB3  H  22.687 -14.592 -20.651 1.00 . A A . 87 ASN HB3  1 1 
        3  7066 1 1 87 ASN HD21 H  22.744 -11.896 -20.804 1.00 . A A . 87 ASN HD21 1 1 
        3  7067 1 1 87 ASN HD22 H  21.109 -11.258 -20.776 1.00 . A A . 87 ASN HD22 1 1 
        3  7068 1 1 87 ASN N    N  23.757 -14.944 -23.438 1.00 . A A . 87 ASN N    1 1 
        3  7069 1 1 87 ASN ND2  N  21.746 -12.015 -20.938 1.00 . A A . 87 ASN ND2  1 1 
        3  7070 1 1 87 ASN O    O  24.650 -12.258 -21.308 1.00 . A A . 87 ASN O    1 1 
        3  7071 1 1 87 ASN OD1  O  20.090 -13.341 -21.529 1.00 . A A . 87 ASN OD1  1 1 
        3  7072 1 1 88 PHE C    C  27.597 -12.632 -21.311 1.00 . A A . 88 PHE C    1 1 
        3  7073 1 1 88 PHE CA   C  26.940 -14.006 -21.070 1.00 . A A . 88 PHE CA   1 1 
        3  7074 1 1 88 PHE CB   C  27.879 -15.089 -21.601 1.00 . A A . 88 PHE CB   1 1 
        3  7075 1 1 88 PHE CD1  C  29.698 -15.224 -19.864 1.00 . A A . 88 PHE CD1  1 1 
        3  7076 1 1 88 PHE CD2  C  30.269 -14.447 -22.093 1.00 . A A . 88 PHE CD2  1 1 
        3  7077 1 1 88 PHE CE1  C  31.046 -15.070 -19.459 1.00 . A A . 88 PHE CE1  1 1 
        3  7078 1 1 88 PHE CE2  C  31.619 -14.285 -21.699 1.00 . A A . 88 PHE CE2  1 1 
        3  7079 1 1 88 PHE CG   C  29.305 -14.917 -21.178 1.00 . A A . 88 PHE CG   1 1 
        3  7080 1 1 88 PHE CZ   C  32.007 -14.597 -20.378 1.00 . A A . 88 PHE CZ   1 1 
        3  7081 1 1 88 PHE H    H  25.478 -15.162 -22.103 1.00 . A A . 88 PHE H    1 1 
        3  7082 1 1 88 PHE HA   H  26.843 -14.140 -19.996 1.00 . A A . 88 PHE HA   1 1 
        3  7083 1 1 88 PHE HB2  H  27.524 -16.052 -21.255 1.00 . A A . 88 PHE HB2  1 1 
        3  7084 1 1 88 PHE HB3  H  27.842 -15.079 -22.692 1.00 . A A . 88 PHE HB3  1 1 
        3  7085 1 1 88 PHE HD1  H  28.960 -15.577 -19.158 1.00 . A A . 88 PHE HD1  1 1 
        3  7086 1 1 88 PHE HD2  H  29.976 -14.199 -23.103 1.00 . A A . 88 PHE HD2  1 1 
        3  7087 1 1 88 PHE HE1  H  31.335 -15.312 -18.445 1.00 . A A . 88 PHE HE1  1 1 
        3  7088 1 1 88 PHE HE2  H  32.349 -13.915 -22.405 1.00 . A A . 88 PHE HE2  1 1 
        3  7089 1 1 88 PHE HZ   H  33.034 -14.468 -20.068 1.00 . A A . 88 PHE HZ   1 1 
        3  7090 1 1 88 PHE N    N  25.621 -14.249 -21.695 1.00 . A A . 88 PHE N    1 1 
        3  7091 1 1 88 PHE O    O  28.373 -12.133 -20.503 1.00 . A A . 88 PHE O    1 1 
        3  7092 1 1 89 PHE C    C  26.952  -9.556 -21.990 1.00 . A A . 89 PHE C    1 1 
        3  7093 1 1 89 PHE CA   C  27.711 -10.666 -22.756 1.00 . A A . 89 PHE CA   1 1 
        3  7094 1 1 89 PHE CB   C  27.692 -10.479 -24.267 1.00 . A A . 89 PHE CB   1 1 
        3  7095 1 1 89 PHE CD1  C  30.021 -11.133 -24.984 1.00 . A A . 89 PHE CD1  1 1 
        3  7096 1 1 89 PHE CD2  C  28.158 -12.533 -25.661 1.00 . A A . 89 PHE CD2  1 1 
        3  7097 1 1 89 PHE CE1  C  30.925 -12.005 -25.641 1.00 . A A . 89 PHE CE1  1 1 
        3  7098 1 1 89 PHE CE2  C  29.049 -13.415 -26.319 1.00 . A A . 89 PHE CE2  1 1 
        3  7099 1 1 89 PHE CG   C  28.638 -11.395 -24.986 1.00 . A A . 89 PHE CG   1 1 
        3  7100 1 1 89 PHE CZ   C  30.436 -13.150 -26.308 1.00 . A A . 89 PHE CZ   1 1 
        3  7101 1 1 89 PHE H    H  26.581 -12.454 -23.018 1.00 . A A . 89 PHE H    1 1 
        3  7102 1 1 89 PHE HA   H  28.749 -10.598 -22.442 1.00 . A A . 89 PHE HA   1 1 
        3  7103 1 1 89 PHE HB2  H  26.695 -10.673 -24.628 1.00 . A A . 89 PHE HB2  1 1 
        3  7104 1 1 89 PHE HB3  H  27.959  -9.448 -24.501 1.00 . A A . 89 PHE HB3  1 1 
        3  7105 1 1 89 PHE HD1  H  30.401 -10.264 -24.466 1.00 . A A . 89 PHE HD1  1 1 
        3  7106 1 1 89 PHE HD2  H  27.099 -12.747 -25.669 1.00 . A A . 89 PHE HD2  1 1 
        3  7107 1 1 89 PHE HE1  H  31.984 -11.800 -25.623 1.00 . A A . 89 PHE HE1  1 1 
        3  7108 1 1 89 PHE HE2  H  28.666 -14.291 -26.824 1.00 . A A . 89 PHE HE2  1 1 
        3  7109 1 1 89 PHE HZ   H  31.118 -13.823 -26.802 1.00 . A A . 89 PHE HZ   1 1 
        3  7110 1 1 89 PHE N    N  27.239 -12.004 -22.409 1.00 . A A . 89 PHE N    1 1 
        3  7111 1 1 89 PHE O    O  27.016  -8.380 -22.350 1.00 . A A . 89 PHE O    1 1 
        3  7112 1 1 90 TRP C    C  26.444  -8.052 -19.384 1.00 . A A . 90 TRP C    1 1 
        3  7113 1 1 90 TRP CA   C  25.475  -9.018 -20.083 1.00 . A A . 90 TRP CA   1 1 
        3  7114 1 1 90 TRP CB   C  24.671  -9.791 -19.012 1.00 . A A . 90 TRP CB   1 1 
        3  7115 1 1 90 TRP CD1  C  26.658 -11.223 -18.226 1.00 . A A . 90 TRP CD1  1 1 
        3  7116 1 1 90 TRP CD2  C  24.739 -12.332 -18.258 1.00 . A A . 90 TRP CD2  1 1 
        3  7117 1 1 90 TRP CE2  C  25.782 -13.227 -17.891 1.00 . A A . 90 TRP CE2  1 1 
        3  7118 1 1 90 TRP CE3  C  23.421 -12.820 -18.329 1.00 . A A . 90 TRP CE3  1 1 
        3  7119 1 1 90 TRP CG   C  25.349 -11.048 -18.510 1.00 . A A . 90 TRP CG   1 1 
        3  7120 1 1 90 TRP CH2  C  24.260 -15.067 -17.719 1.00 . A A . 90 TRP CH2  1 1 
        3  7121 1 1 90 TRP CZ2  C  25.553 -14.593 -17.638 1.00 . A A . 90 TRP CZ2  1 1 
        3  7122 1 1 90 TRP CZ3  C  23.180 -14.198 -18.052 1.00 . A A . 90 TRP CZ3  1 1 
        3  7123 1 1 90 TRP H    H  26.098 -10.940 -20.777 1.00 . A A . 90 TRP H    1 1 
        3  7124 1 1 90 TRP HA   H  24.786  -8.429 -20.658 1.00 . A A . 90 TRP HA   1 1 
        3  7125 1 1 90 TRP HB2  H  24.470  -9.130 -18.169 1.00 . A A . 90 TRP HB2  1 1 
        3  7126 1 1 90 TRP HB3  H  23.722 -10.084 -19.450 1.00 . A A . 90 TRP HB3  1 1 
        3  7127 1 1 90 TRP HD1  H  27.402 -10.451 -18.310 1.00 . A A . 90 TRP HD1  1 1 
        3  7128 1 1 90 TRP HE1  H  27.857 -12.836 -17.667 1.00 . A A . 90 TRP HE1  1 1 
        3  7129 1 1 90 TRP HE3  H  22.616 -12.155 -18.596 1.00 . A A . 90 TRP HE3  1 1 
        3  7130 1 1 90 TRP HH2  H  24.076 -16.114 -17.517 1.00 . A A . 90 TRP HH2  1 1 
        3  7131 1 1 90 TRP HZ2  H  26.364 -15.257 -17.385 1.00 . A A . 90 TRP HZ2  1 1 
        3  7132 1 1 90 TRP HZ3  H  22.175 -14.590 -18.102 1.00 . A A . 90 TRP HZ3  1 1 
        3  7133 1 1 90 TRP N    N  26.169  -9.948 -20.987 1.00 . A A . 90 TRP N    1 1 
        3  7134 1 1 90 TRP NE1  N  26.933 -12.501 -17.871 1.00 . A A . 90 TRP NE1  1 1 
        3  7135 1 1 90 TRP O    O  26.049  -6.973 -18.951 1.00 . A A . 90 TRP O    1 1 
        3  7136 1 1 91 GLU C    C  29.136  -6.500 -19.650 1.00 . A A . 91 GLU C    1 1 
        3  7137 1 1 91 GLU CA   C  28.726  -7.596 -18.675 1.00 . A A . 91 GLU CA   1 1 
        3  7138 1 1 91 GLU CB   C  29.964  -8.410 -18.294 1.00 . A A . 91 GLU CB   1 1 
        3  7139 1 1 91 GLU CD   C  31.065  -9.759 -16.477 1.00 . A A . 91 GLU CD   1 1 
        3  7140 1 1 91 GLU CG   C  29.748  -9.327 -17.104 1.00 . A A . 91 GLU CG   1 1 
        3  7141 1 1 91 GLU H    H  27.980  -9.329 -19.676 1.00 . A A . 91 GLU H    1 1 
        3  7142 1 1 91 GLU HA   H  28.316  -7.133 -17.778 1.00 . A A . 91 GLU HA   1 1 
        3  7143 1 1 91 GLU HB2  H  30.282  -9.005 -19.151 1.00 . A A . 91 GLU HB2  1 1 
        3  7144 1 1 91 GLU HB3  H  30.763  -7.714 -18.043 1.00 . A A . 91 GLU HB3  1 1 
        3  7145 1 1 91 GLU HG2  H  29.164  -8.791 -16.355 1.00 . A A . 91 GLU HG2  1 1 
        3  7146 1 1 91 GLU HG3  H  29.192 -10.207 -17.422 1.00 . A A . 91 GLU HG3  1 1 
        3  7147 1 1 91 GLU N    N  27.706  -8.441 -19.287 1.00 . A A . 91 GLU N    1 1 
        3  7148 1 1 91 GLU O    O  29.002  -6.644 -20.864 1.00 . A A . 91 GLU O    1 1 
        3  7149 1 1 91 GLU OE1  O  31.865 -10.433 -17.159 1.00 . A A . 91 GLU OE1  1 1 
        3  7150 1 1 91 GLU OE2  O  31.319  -9.377 -15.313 1.00 . A A . 91 GLU OE2  1 1 
        3  7151 1 1 92 ASN C    C  31.327  -4.784 -20.760 1.00 . A A . 92 ASN C    1 1 
        3  7152 1 1 92 ASN CA   C  30.100  -4.320 -19.996 1.00 . A A . 92 ASN CA   1 1 
        3  7153 1 1 92 ASN CB   C  30.404  -3.062 -19.211 1.00 . A A . 92 ASN CB   1 1 
        3  7154 1 1 92 ASN CG   C  30.513  -1.858 -20.095 1.00 . A A . 92 ASN CG   1 1 
        3  7155 1 1 92 ASN H    H  29.779  -5.318 -18.133 1.00 . A A . 92 ASN H    1 1 
        3  7156 1 1 92 ASN HA   H  29.305  -4.097 -20.709 1.00 . A A . 92 ASN HA   1 1 
        3  7157 1 1 92 ASN HB2  H  29.599  -2.902 -18.512 1.00 . A A . 92 ASN HB2  1 1 
        3  7158 1 1 92 ASN HB3  H  31.337  -3.197 -18.670 1.00 . A A . 92 ASN HB3  1 1 
        3  7159 1 1 92 ASN HD21 H  28.931  -1.027 -19.189 1.00 . A A . 92 ASN HD21 1 1 
        3  7160 1 1 92 ASN HD22 H  29.641  -0.118 -20.497 1.00 . A A . 92 ASN HD22 1 1 
        3  7161 1 1 92 ASN N    N  29.655  -5.398 -19.127 1.00 . A A . 92 ASN N    1 1 
        3  7162 1 1 92 ASN ND2  N  29.625  -0.926 -19.908 1.00 . A A . 92 ASN ND2  1 1 
        3  7163 1 1 92 ASN O    O  32.320  -5.211 -20.187 1.00 . A A . 92 ASN O    1 1 
        3  7164 1 1 92 ASN OD1  O  31.358  -1.784 -20.966 1.00 . A A . 92 ASN OD1  1 1 
        3  7165 1 1 93 SER C    C  33.225  -4.260 -23.475 1.00 . A A . 93 SER C    1 1 
        3  7166 1 1 93 SER CA   C  32.203  -5.285 -22.981 1.00 . A A . 93 SER CA   1 1 
        3  7167 1 1 93 SER CB   C  31.470  -5.893 -24.173 1.00 . A A . 93 SER CB   1 1 
        3  7168 1 1 93 SER H    H  30.355  -4.361 -22.456 1.00 . A A . 93 SER H    1 1 
        3  7169 1 1 93 SER HA   H  32.739  -6.081 -22.463 1.00 . A A . 93 SER HA   1 1 
        3  7170 1 1 93 SER HB2  H  31.573  -5.235 -25.034 1.00 . A A . 93 SER HB2  1 1 
        3  7171 1 1 93 SER HB3  H  31.904  -6.866 -24.407 1.00 . A A . 93 SER HB3  1 1 
        3  7172 1 1 93 SER HG   H  30.003  -6.588 -23.064 1.00 . A A . 93 SER HG   1 1 
        3  7173 1 1 93 SER N    N  31.205  -4.731 -22.071 1.00 . A A . 93 SER N    1 1 
        3  7174 1 1 93 SER O    O  33.999  -4.546 -24.395 1.00 . A A . 93 SER O    1 1 
        3  7175 1 1 93 SER OG   O  30.089  -6.045 -23.862 1.00 . A A . 93 SER OG   1 1 
        3  7176 2 1  1 GLY C    C  22.355 -32.828 -33.307 1.00 . B B .  1 GLY C    1 1 
        3  7177 2 1  1 GLY CA   C  23.540 -32.085 -33.887 1.00 . B B .  1 GLY CA   1 1 
        3  7178 2 1  1 GLY H1   H  23.368 -30.041 -34.512 1.00 . B B .  1 GLY H1   1 1 
        3  7179 2 1  1 GLY HA2  H  23.622 -32.320 -34.948 1.00 . B B .  1 GLY HA2  1 1 
        3  7180 2 1  1 GLY HA3  H  24.445 -32.412 -33.378 1.00 . B B .  1 GLY HA3  1 1 
        3  7181 2 1  1 GLY N    N  23.384 -30.643 -33.714 1.00 . B B .  1 GLY N    1 1 
        3  7182 2 1  1 GLY O    O  21.938 -33.860 -33.830 1.00 . B B .  1 GLY O    1 1 
        3  7183 2 1  2 SER C    C  19.410 -31.978 -31.945 1.00 . B B .  2 SER C    1 1 
        3  7184 2 1  2 SER CA   C  20.608 -32.846 -31.599 1.00 . B B .  2 SER CA   1 1 
        3  7185 2 1  2 SER CB   C  20.794 -32.881 -30.080 1.00 . B B .  2 SER CB   1 1 
        3  7186 2 1  2 SER H    H  22.172 -31.416 -31.861 1.00 . B B .  2 SER H    1 1 
        3  7187 2 1  2 SER HA   H  20.437 -33.858 -31.964 1.00 . B B .  2 SER HA   1 1 
        3  7188 2 1  2 SER HB2  H  19.921 -33.340 -29.618 1.00 . B B .  2 SER HB2  1 1 
        3  7189 2 1  2 SER HB3  H  21.674 -33.474 -29.848 1.00 . B B .  2 SER HB3  1 1 
        3  7190 2 1  2 SER HG   H  21.707 -31.151 -30.029 1.00 . B B .  2 SER HG   1 1 
        3  7191 2 1  2 SER N    N  21.791 -32.281 -32.240 1.00 . B B .  2 SER N    1 1 
        3  7192 2 1  2 SER O    O  19.540 -30.769 -32.095 1.00 . B B .  2 SER O    1 1 
        3  7193 2 1  2 SER OG   O  20.965 -31.569 -29.562 1.00 . B B .  2 SER OG   1 1 
        3  7194 2 1  3 GLU C    C  16.675 -30.902 -31.199 1.00 . B B .  3 GLU C    1 1 
        3  7195 2 1  3 GLU CA   C  17.028 -31.827 -32.370 1.00 . B B .  3 GLU CA   1 1 
        3  7196 2 1  3 GLU CB   C  15.880 -32.804 -32.625 1.00 . B B .  3 GLU CB   1 1 
        3  7197 2 1  3 GLU CD   C  13.595 -33.172 -33.613 1.00 . B B .  3 GLU CD   1 1 
        3  7198 2 1  3 GLU CG   C  14.834 -32.290 -33.591 1.00 . B B .  3 GLU CG   1 1 
        3  7199 2 1  3 GLU H    H  18.160 -33.575 -31.931 1.00 . B B .  3 GLU H    1 1 
        3  7200 2 1  3 GLU HA   H  17.201 -31.216 -33.260 1.00 . B B .  3 GLU HA   1 1 
        3  7201 2 1  3 GLU HB2  H  16.295 -33.727 -33.029 1.00 . B B .  3 GLU HB2  1 1 
        3  7202 2 1  3 GLU HB3  H  15.404 -33.033 -31.672 1.00 . B B .  3 GLU HB3  1 1 
        3  7203 2 1  3 GLU HG2  H  14.552 -31.283 -33.300 1.00 . B B .  3 GLU HG2  1 1 
        3  7204 2 1  3 GLU HG3  H  15.267 -32.251 -34.592 1.00 . B B .  3 GLU HG3  1 1 
        3  7205 2 1  3 GLU N    N  18.236 -32.578 -32.050 1.00 . B B .  3 GLU N    1 1 
        3  7206 2 1  3 GLU O    O  16.178 -29.793 -31.377 1.00 . B B .  3 GLU O    1 1 
        3  7207 2 1  3 GLU OE1  O  12.948 -33.320 -32.549 1.00 . B B .  3 GLU OE1  1 1 
        3  7208 2 1  3 GLU OE2  O  13.261 -33.714 -34.688 1.00 . B B .  3 GLU OE2  1 1 
        3  7209 2 1  4 LEU C    C  17.341 -29.303 -28.653 1.00 . B B .  4 LEU C    1 1 
        3  7210 2 1  4 LEU CA   C  16.604 -30.641 -28.777 1.00 . B B .  4 LEU CA   1 1 
        3  7211 2 1  4 LEU CB   C  16.836 -31.540 -27.541 1.00 . B B .  4 LEU CB   1 1 
        3  7212 2 1  4 LEU CD1  C  18.429 -30.558 -25.832 1.00 . B B .  4 LEU CD1  1 1 
        3  7213 2 1  4 LEU CD2  C  18.491 -32.993 -26.334 1.00 . B B .  4 LEU CD2  1 1 
        3  7214 2 1  4 LEU CG   C  18.249 -31.615 -26.930 1.00 . B B .  4 LEU CG   1 1 
        3  7215 2 1  4 LEU H    H  17.378 -32.285 -29.899 1.00 . B B .  4 LEU H    1 1 
        3  7216 2 1  4 LEU HA   H  15.540 -30.417 -28.829 1.00 . B B .  4 LEU HA   1 1 
        3  7217 2 1  4 LEU HB2  H  16.155 -31.217 -26.757 1.00 . B B .  4 LEU HB2  1 1 
        3  7218 2 1  4 LEU HB3  H  16.540 -32.554 -27.816 1.00 . B B .  4 LEU HB3  1 1 
        3  7219 2 1  4 LEU HD11 H  18.239 -29.565 -26.233 1.00 . B B .  4 LEU HD11 1 1 
        3  7220 2 1  4 LEU HD12 H  19.448 -30.597 -25.461 1.00 . B B .  4 LEU HD12 1 1 
        3  7221 2 1  4 LEU HD13 H  17.738 -30.753 -25.013 1.00 . B B .  4 LEU HD13 1 1 
        3  7222 2 1  4 LEU HD21 H  17.773 -33.191 -25.539 1.00 . B B .  4 LEU HD21 1 1 
        3  7223 2 1  4 LEU HD22 H  19.501 -33.047 -25.929 1.00 . B B .  4 LEU HD22 1 1 
        3  7224 2 1  4 LEU HD23 H  18.383 -33.750 -27.110 1.00 . B B .  4 LEU HD23 1 1 
        3  7225 2 1  4 LEU HG   H  18.983 -31.443 -27.710 1.00 . B B .  4 LEU HG   1 1 
        3  7226 2 1  4 LEU N    N  16.952 -31.376 -29.990 1.00 . B B .  4 LEU N    1 1 
        3  7227 2 1  4 LEU O    O  16.826 -28.362 -28.061 1.00 . B B .  4 LEU O    1 1 
        3  7228 2 1  5 GLU C    C  18.842 -26.951 -30.184 1.00 . B B .  5 GLU C    1 1 
        3  7229 2 1  5 GLU CA   C  19.298 -27.952 -29.117 1.00 . B B .  5 GLU CA   1 1 
        3  7230 2 1  5 GLU CB   C  20.813 -28.181 -29.240 1.00 . B B .  5 GLU CB   1 1 
        3  7231 2 1  5 GLU CD   C  22.751 -28.721 -30.721 1.00 . B B .  5 GLU CD   1 1 
        3  7232 2 1  5 GLU CG   C  21.336 -28.193 -30.654 1.00 . B B .  5 GLU CG   1 1 
        3  7233 2 1  5 GLU H    H  18.959 -30.018 -29.666 1.00 . B B .  5 GLU H    1 1 
        3  7234 2 1  5 GLU HA   H  19.100 -27.491 -28.150 1.00 . B B .  5 GLU HA   1 1 
        3  7235 2 1  5 GLU HB2  H  21.295 -27.383 -28.676 1.00 . B B .  5 GLU HB2  1 1 
        3  7236 2 1  5 GLU HB3  H  21.021 -29.141 -28.762 1.00 . B B .  5 GLU HB3  1 1 
        3  7237 2 1  5 GLU HG2  H  20.604 -28.800 -31.181 1.00 . B B .  5 GLU HG2  1 1 
        3  7238 2 1  5 GLU HG3  H  21.351 -27.212 -31.127 1.00 . B B .  5 GLU HG3  1 1 
        3  7239 2 1  5 GLU N    N  18.547 -29.212 -29.200 1.00 . B B .  5 GLU N    1 1 
        3  7240 2 1  5 GLU O    O  18.956 -25.747 -30.006 1.00 . B B .  5 GLU O    1 1 
        3  7241 2 1  5 GLU OE1  O  23.696 -27.980 -30.460 1.00 . B B .  5 GLU OE1  1 1 
        3  7242 2 1  5 GLU OE2  O  22.900 -29.945 -31.030 1.00 . B B .  5 GLU OE2  1 1 
        3  7243 2 1  6 THR C    C  16.574 -25.809 -31.812 1.00 . B B .  6 THR C    1 1 
        3  7244 2 1  6 THR CA   C  17.773 -26.593 -32.338 1.00 . B B .  6 THR CA   1 1 
        3  7245 2 1  6 THR CB   C  17.341 -27.414 -33.564 1.00 . B B .  6 THR CB   1 1 
        3  7246 2 1  6 THR CG2  C  17.581 -26.639 -34.848 1.00 . B B .  6 THR CG2  1 1 
        3  7247 2 1  6 THR H    H  18.177 -28.461 -31.387 1.00 . B B .  6 THR H    1 1 
        3  7248 2 1  6 THR HA   H  18.560 -25.889 -32.629 1.00 . B B .  6 THR HA   1 1 
        3  7249 2 1  6 THR HB   H  16.274 -27.668 -33.472 1.00 . B B .  6 THR HB   1 1 
        3  7250 2 1  6 THR HG1  H  19.037 -28.400 -33.542 1.00 . B B .  6 THR HG1  1 1 
        3  7251 2 1  6 THR HG21 H  17.275 -27.248 -35.696 1.00 . B B .  6 THR HG21 1 1 
        3  7252 2 1  6 THR HG22 H  18.638 -26.393 -34.941 1.00 . B B .  6 THR HG22 1 1 
        3  7253 2 1  6 THR HG23 H  16.994 -25.721 -34.843 1.00 . B B .  6 THR HG23 1 1 
        3  7254 2 1  6 THR N    N  18.276 -27.454 -31.274 1.00 . B B .  6 THR N    1 1 
        3  7255 2 1  6 THR O    O  16.224 -24.750 -32.331 1.00 . B B .  6 THR O    1 1 
        3  7256 2 1  6 THR OG1  O  18.106 -28.620 -33.615 1.00 . B B .  6 THR OG1  1 1 
        3  7257 2 1  7 ALA C    C  15.058 -24.262 -29.768 1.00 . B B .  7 ALA C    1 1 
        3  7258 2 1  7 ALA CA   C  14.798 -25.715 -30.150 1.00 . B B .  7 ALA CA   1 1 
        3  7259 2 1  7 ALA CB   C  14.386 -26.510 -28.938 1.00 . B B .  7 ALA CB   1 1 
        3  7260 2 1  7 ALA H    H  16.311 -27.217 -30.396 1.00 . B B .  7 ALA H    1 1 
        3  7261 2 1  7 ALA HA   H  13.966 -25.729 -30.856 1.00 . B B .  7 ALA HA   1 1 
        3  7262 2 1  7 ALA HB1  H  13.333 -26.341 -28.719 1.00 . B B .  7 ALA HB1  1 1 
        3  7263 2 1  7 ALA HB2  H  14.540 -27.563 -29.138 1.00 . B B .  7 ALA HB2  1 1 
        3  7264 2 1  7 ALA HB3  H  14.996 -26.240 -28.078 1.00 . B B .  7 ALA HB3  1 1 
        3  7265 2 1  7 ALA N    N  15.963 -26.345 -30.776 1.00 . B B .  7 ALA N    1 1 
        3  7266 2 1  7 ALA O    O  14.328 -23.375 -30.174 1.00 . B B .  7 ALA O    1 1 
        3  7267 2 1  8 MET C    C  16.642 -21.678 -29.590 1.00 . B B .  8 MET C    1 1 
        3  7268 2 1  8 MET CA   C  16.351 -22.669 -28.463 1.00 . B B .  8 MET CA   1 1 
        3  7269 2 1  8 MET CB   C  17.493 -22.671 -27.440 1.00 . B B .  8 MET CB   1 1 
        3  7270 2 1  8 MET CE   C  18.995 -24.628 -25.295 1.00 . B B .  8 MET CE   1 1 
        3  7271 2 1  8 MET CG   C  18.684 -23.534 -27.831 1.00 . B B .  8 MET CG   1 1 
        3  7272 2 1  8 MET H    H  16.651 -24.791 -28.627 1.00 . B B .  8 MET H    1 1 
        3  7273 2 1  8 MET HA   H  15.461 -22.314 -27.958 1.00 . B B .  8 MET HA   1 1 
        3  7274 2 1  8 MET HB2  H  17.834 -21.649 -27.293 1.00 . B B .  8 MET HB2  1 1 
        3  7275 2 1  8 MET HB3  H  17.092 -23.035 -26.495 1.00 . B B .  8 MET HB3  1 1 
        3  7276 2 1  8 MET HE1  H  18.454 -25.439 -25.783 1.00 . B B .  8 MET HE1  1 1 
        3  7277 2 1  8 MET HE2  H  19.696 -25.045 -24.573 1.00 . B B .  8 MET HE2  1 1 
        3  7278 2 1  8 MET HE3  H  18.286 -23.973 -24.766 1.00 . B B .  8 MET HE3  1 1 
        3  7279 2 1  8 MET HG2  H  18.332 -24.533 -28.062 1.00 . B B .  8 MET HG2  1 1 
        3  7280 2 1  8 MET HG3  H  19.158 -23.112 -28.718 1.00 . B B .  8 MET HG3  1 1 
        3  7281 2 1  8 MET N    N  16.073 -24.024 -28.952 1.00 . B B .  8 MET N    1 1 
        3  7282 2 1  8 MET O    O  16.353 -20.494 -29.458 1.00 . B B .  8 MET O    1 1 
        3  7283 2 1  8 MET SD   S  19.902 -23.672 -26.520 1.00 . B B .  8 MET SD   1 1 
        3  7284 2 1  9 GLU C    C  16.157 -20.675 -32.420 1.00 . B B .  9 GLU C    1 1 
        3  7285 2 1  9 GLU CA   C  17.428 -21.317 -31.875 1.00 . B B .  9 GLU CA   1 1 
        3  7286 2 1  9 GLU CB   C  18.085 -22.146 -32.987 1.00 . B B .  9 GLU CB   1 1 
        3  7287 2 1  9 GLU CD   C  20.578 -22.019 -32.556 1.00 . B B .  9 GLU CD   1 1 
        3  7288 2 1  9 GLU CG   C  19.341 -22.909 -32.560 1.00 . B B .  9 GLU CG   1 1 
        3  7289 2 1  9 GLU H    H  17.307 -23.161 -30.801 1.00 . B B .  9 GLU H    1 1 
        3  7290 2 1  9 GLU HA   H  18.116 -20.531 -31.572 1.00 . B B .  9 GLU HA   1 1 
        3  7291 2 1  9 GLU HB2  H  17.359 -22.865 -33.354 1.00 . B B .  9 GLU HB2  1 1 
        3  7292 2 1  9 GLU HB3  H  18.343 -21.483 -33.813 1.00 . B B .  9 GLU HB3  1 1 
        3  7293 2 1  9 GLU HG2  H  19.192 -23.314 -31.556 1.00 . B B .  9 GLU HG2  1 1 
        3  7294 2 1  9 GLU HG3  H  19.483 -23.748 -33.236 1.00 . B B .  9 GLU HG3  1 1 
        3  7295 2 1  9 GLU N    N  17.126 -22.171 -30.720 1.00 . B B .  9 GLU N    1 1 
        3  7296 2 1  9 GLU O    O  16.164 -19.542 -32.905 1.00 . B B .  9 GLU O    1 1 
        3  7297 2 1  9 GLU OE1  O  20.667 -21.117 -31.690 1.00 . B B .  9 GLU OE1  1 1 
        3  7298 2 1  9 GLU OE2  O  21.452 -22.200 -33.433 1.00 . B B .  9 GLU OE2  1 1 
        3  7299 2 1 10 THR C    C  13.222 -19.783 -31.956 1.00 . B B . 10 THR C    1 1 
        3  7300 2 1 10 THR CA   C  13.788 -20.876 -32.852 1.00 . B B . 10 THR CA   1 1 
        3  7301 2 1 10 THR CB   C  12.733 -21.956 -32.968 1.00 . B B . 10 THR CB   1 1 
        3  7302 2 1 10 THR CG2  C  13.238 -23.165 -33.727 1.00 . B B . 10 THR CG2  1 1 
        3  7303 2 1 10 THR H    H  15.074 -22.310 -31.900 1.00 . B B . 10 THR H    1 1 
        3  7304 2 1 10 THR HA   H  13.972 -20.460 -33.841 1.00 . B B . 10 THR HA   1 1 
        3  7305 2 1 10 THR HB   H  11.870 -21.536 -33.467 1.00 . B B . 10 THR HB   1 1 
        3  7306 2 1 10 THR HG1  H  13.073 -22.915 -31.294 1.00 . B B . 10 THR HG1  1 1 
        3  7307 2 1 10 THR HG21 H  12.398 -23.831 -33.928 1.00 . B B . 10 THR HG21 1 1 
        3  7308 2 1 10 THR HG22 H  13.979 -23.696 -33.131 1.00 . B B . 10 THR HG22 1 1 
        3  7309 2 1 10 THR HG23 H  13.680 -22.850 -34.672 1.00 . B B . 10 THR HG23 1 1 
        3  7310 2 1 10 THR N    N  15.048 -21.390 -32.323 1.00 . B B . 10 THR N    1 1 
        3  7311 2 1 10 THR O    O  12.701 -18.779 -32.441 1.00 . B B . 10 THR O    1 1 
        3  7312 2 1 10 THR OG1  O  12.352 -22.383 -31.668 1.00 . B B . 10 THR OG1  1 1 
        3  7313 2 1 11 LEU C    C  13.807 -17.705 -29.919 1.00 . B B . 11 LEU C    1 1 
        3  7314 2 1 11 LEU CA   C  12.935 -18.926 -29.715 1.00 . B B . 11 LEU CA   1 1 
        3  7315 2 1 11 LEU CB   C  13.063 -19.404 -28.264 1.00 . B B . 11 LEU CB   1 1 
        3  7316 2 1 11 LEU CD1  C  10.703 -20.424 -28.357 1.00 . B B . 11 LEU CD1  1 1 
        3  7317 2 1 11 LEU CD2  C  12.654 -21.840 -27.780 1.00 . B B . 11 LEU CD2  1 1 
        3  7318 2 1 11 LEU CG   C  12.083 -20.449 -27.704 1.00 . B B . 11 LEU CG   1 1 
        3  7319 2 1 11 LEU H    H  13.746 -20.804 -30.275 1.00 . B B . 11 LEU H    1 1 
        3  7320 2 1 11 LEU HA   H  11.904 -18.649 -29.919 1.00 . B B . 11 LEU HA   1 1 
        3  7321 2 1 11 LEU HB2  H  14.071 -19.787 -28.128 1.00 . B B . 11 LEU HB2  1 1 
        3  7322 2 1 11 LEU HB3  H  12.970 -18.520 -27.634 1.00 . B B . 11 LEU HB3  1 1 
        3  7323 2 1 11 LEU HD11 H  10.038 -21.106 -27.831 1.00 . B B . 11 LEU HD11 1 1 
        3  7324 2 1 11 LEU HD12 H  10.781 -20.740 -29.400 1.00 . B B . 11 LEU HD12 1 1 
        3  7325 2 1 11 LEU HD13 H  10.290 -19.420 -28.307 1.00 . B B . 11 LEU HD13 1 1 
        3  7326 2 1 11 LEU HD21 H  11.957 -22.547 -27.331 1.00 . B B . 11 LEU HD21 1 1 
        3  7327 2 1 11 LEU HD22 H  13.594 -21.878 -27.236 1.00 . B B . 11 LEU HD22 1 1 
        3  7328 2 1 11 LEU HD23 H  12.818 -22.110 -28.819 1.00 . B B . 11 LEU HD23 1 1 
        3  7329 2 1 11 LEU HG   H  11.954 -20.222 -26.667 1.00 . B B . 11 LEU HG   1 1 
        3  7330 2 1 11 LEU N    N  13.358 -19.948 -30.645 1.00 . B B . 11 LEU N    1 1 
        3  7331 2 1 11 LEU O    O  13.316 -16.603 -29.868 1.00 . B B . 11 LEU O    1 1 
        3  7332 2 1 12 ILE C    C  15.532 -15.998 -31.657 1.00 . B B . 12 ILE C    1 1 
        3  7333 2 1 12 ILE CA   C  16.005 -16.773 -30.443 1.00 . B B . 12 ILE CA   1 1 
        3  7334 2 1 12 ILE CB   C  17.479 -17.269 -30.685 1.00 . B B . 12 ILE CB   1 1 
        3  7335 2 1 12 ILE CD1  C  19.324 -18.642 -29.513 1.00 . B B . 12 ILE CD1  1 1 
        3  7336 2 1 12 ILE CG1  C  18.101 -17.738 -29.357 1.00 . B B . 12 ILE CG1  1 1 
        3  7337 2 1 12 ILE CG2  C  18.361 -16.154 -31.310 1.00 . B B . 12 ILE CG2  1 1 
        3  7338 2 1 12 ILE H    H  15.453 -18.850 -30.248 1.00 . B B . 12 ILE H    1 1 
        3  7339 2 1 12 ILE HA   H  15.988 -16.094 -29.594 1.00 . B B . 12 ILE HA   1 1 
        3  7340 2 1 12 ILE HB   H  17.449 -18.105 -31.371 1.00 . B B . 12 ILE HB   1 1 
        3  7341 2 1 12 ILE HD11 H  19.708 -18.905 -28.529 1.00 . B B . 12 ILE HD11 1 1 
        3  7342 2 1 12 ILE HD12 H  19.036 -19.557 -30.037 1.00 . B B . 12 ILE HD12 1 1 
        3  7343 2 1 12 ILE HD13 H  20.103 -18.131 -30.076 1.00 . B B . 12 ILE HD13 1 1 
        3  7344 2 1 12 ILE HG12 H  18.382 -16.861 -28.771 1.00 . B B . 12 ILE HG12 1 1 
        3  7345 2 1 12 ILE HG13 H  17.355 -18.290 -28.805 1.00 . B B . 12 ILE HG13 1 1 
        3  7346 2 1 12 ILE HG21 H  18.311 -15.256 -30.701 1.00 . B B . 12 ILE HG21 1 1 
        3  7347 2 1 12 ILE HG22 H  19.394 -16.489 -31.377 1.00 . B B . 12 ILE HG22 1 1 
        3  7348 2 1 12 ILE HG23 H  18.007 -15.926 -32.316 1.00 . B B . 12 ILE HG23 1 1 
        3  7349 2 1 12 ILE N    N  15.090 -17.899 -30.195 1.00 . B B . 12 ILE N    1 1 
        3  7350 2 1 12 ILE O    O  15.540 -14.769 -31.644 1.00 . B B . 12 ILE O    1 1 
        3  7351 2 1 13 ASN C    C  13.585 -15.019 -33.692 1.00 . B B . 13 ASN C    1 1 
        3  7352 2 1 13 ASN CA   C  14.665 -16.078 -33.930 1.00 . B B . 13 ASN CA   1 1 
        3  7353 2 1 13 ASN CB   C  14.223 -17.170 -34.921 1.00 . B B . 13 ASN CB   1 1 
        3  7354 2 1 13 ASN CG   C  12.855 -16.938 -35.500 1.00 . B B . 13 ASN CG   1 1 
        3  7355 2 1 13 ASN H    H  15.076 -17.718 -32.625 1.00 . B B . 13 ASN H    1 1 
        3  7356 2 1 13 ASN HA   H  15.527 -15.567 -34.361 1.00 . B B . 13 ASN HA   1 1 
        3  7357 2 1 13 ASN HB2  H  14.923 -17.200 -35.733 1.00 . B B . 13 ASN HB2  1 1 
        3  7358 2 1 13 ASN HB3  H  14.235 -18.132 -34.419 1.00 . B B . 13 ASN HB3  1 1 
        3  7359 2 1 13 ASN HD21 H  12.135 -18.479 -34.432 1.00 . B B . 13 ASN HD21 1 1 
        3  7360 2 1 13 ASN HD22 H  11.002 -17.669 -35.506 1.00 . B B . 13 ASN HD22 1 1 
        3  7361 2 1 13 ASN N    N  15.092 -16.706 -32.685 1.00 . B B . 13 ASN N    1 1 
        3  7362 2 1 13 ASN ND2  N  11.928 -17.766 -35.122 1.00 . B B . 13 ASN ND2  1 1 
        3  7363 2 1 13 ASN O    O  13.698 -13.909 -34.184 1.00 . B B . 13 ASN O    1 1 
        3  7364 2 1 13 ASN OD1  O  12.653 -16.059 -36.313 1.00 . B B . 13 ASN OD1  1 1 
        3  7365 2 1 14 VAL C    C  11.905 -13.426 -31.377 1.00 . B B . 14 VAL C    1 1 
        3  7366 2 1 14 VAL CA   C  11.537 -14.362 -32.550 1.00 . B B . 14 VAL CA   1 1 
        3  7367 2 1 14 VAL CB   C  10.203 -15.090 -32.213 1.00 . B B . 14 VAL CB   1 1 
        3  7368 2 1 14 VAL CG1  C   9.737 -15.963 -33.384 1.00 . B B . 14 VAL CG1  1 1 
        3  7369 2 1 14 VAL CG2  C  10.368 -15.961 -30.978 1.00 . B B . 14 VAL CG2  1 1 
        3  7370 2 1 14 VAL H    H  12.552 -16.260 -32.475 1.00 . B B . 14 VAL H    1 1 
        3  7371 2 1 14 VAL HA   H  11.367 -13.743 -33.431 1.00 . B B . 14 VAL HA   1 1 
        3  7372 2 1 14 VAL HB   H   9.443 -14.341 -32.019 1.00 . B B . 14 VAL HB   1 1 
        3  7373 2 1 14 VAL HG11 H   8.674 -16.198 -33.268 1.00 . B B . 14 VAL HG11 1 1 
        3  7374 2 1 14 VAL HG12 H   9.880 -15.433 -34.326 1.00 . B B . 14 VAL HG12 1 1 
        3  7375 2 1 14 VAL HG13 H  10.306 -16.894 -33.407 1.00 . B B . 14 VAL HG13 1 1 
        3  7376 2 1 14 VAL HG21 H  11.178 -16.677 -31.136 1.00 . B B . 14 VAL HG21 1 1 
        3  7377 2 1 14 VAL HG22 H  10.603 -15.329 -30.118 1.00 . B B . 14 VAL HG22 1 1 
        3  7378 2 1 14 VAL HG23 H   9.450 -16.494 -30.786 1.00 . B B . 14 VAL HG23 1 1 
        3  7379 2 1 14 VAL N    N  12.595 -15.331 -32.869 1.00 . B B . 14 VAL N    1 1 
        3  7380 2 1 14 VAL O    O  11.443 -12.291 -31.304 1.00 . B B . 14 VAL O    1 1 
        3  7381 2 1 15 PHE C    C  13.952 -11.964 -29.603 1.00 . B B . 15 PHE C    1 1 
        3  7382 2 1 15 PHE CA   C  13.110 -13.165 -29.253 1.00 . B B . 15 PHE CA   1 1 
        3  7383 2 1 15 PHE CB   C  13.949 -14.080 -28.349 1.00 . B B . 15 PHE CB   1 1 
        3  7384 2 1 15 PHE CD1  C  13.537 -13.123 -26.116 1.00 . B B . 15 PHE CD1  1 1 
        3  7385 2 1 15 PHE CD2  C  15.806 -13.107 -26.924 1.00 . B B . 15 PHE CD2  1 1 
        3  7386 2 1 15 PHE CE1  C  13.948 -12.528 -24.896 1.00 . B B . 15 PHE CE1  1 1 
        3  7387 2 1 15 PHE CE2  C  16.246 -12.503 -25.716 1.00 . B B . 15 PHE CE2  1 1 
        3  7388 2 1 15 PHE CG   C  14.442 -13.417 -27.110 1.00 . B B . 15 PHE CG   1 1 
        3  7389 2 1 15 PHE CZ   C  15.308 -12.219 -24.696 1.00 . B B . 15 PHE CZ   1 1 
        3  7390 2 1 15 PHE H    H  13.068 -14.871 -30.556 1.00 . B B . 15 PHE H    1 1 
        3  7391 2 1 15 PHE HA   H  12.215 -12.833 -28.725 1.00 . B B . 15 PHE HA   1 1 
        3  7392 2 1 15 PHE HB2  H  13.333 -14.927 -28.054 1.00 . B B . 15 PHE HB2  1 1 
        3  7393 2 1 15 PHE HB3  H  14.801 -14.455 -28.906 1.00 . B B . 15 PHE HB3  1 1 
        3  7394 2 1 15 PHE HD1  H  12.511 -13.354 -26.299 1.00 . B B . 15 PHE HD1  1 1 
        3  7395 2 1 15 PHE HD2  H  16.522 -13.335 -27.699 1.00 . B B . 15 PHE HD2  1 1 
        3  7396 2 1 15 PHE HE1  H  13.222 -12.317 -24.124 1.00 . B B . 15 PHE HE1  1 1 
        3  7397 2 1 15 PHE HE2  H  17.292 -12.270 -25.574 1.00 . B B . 15 PHE HE2  1 1 
        3  7398 2 1 15 PHE HZ   H  15.635 -11.776 -23.766 1.00 . B B . 15 PHE HZ   1 1 
        3  7399 2 1 15 PHE N    N  12.727 -13.914 -30.457 1.00 . B B . 15 PHE N    1 1 
        3  7400 2 1 15 PHE O    O  13.614 -10.816 -29.336 1.00 . B B . 15 PHE O    1 1 
        3  7401 2 1 16 HIS C    C  15.497 -10.404 -31.758 1.00 . B B . 16 HIS C    1 1 
        3  7402 2 1 16 HIS CA   C  16.042 -11.272 -30.639 1.00 . B B . 16 HIS CA   1 1 
        3  7403 2 1 16 HIS CB   C  17.341 -11.941 -31.095 1.00 . B B . 16 HIS CB   1 1 
        3  7404 2 1 16 HIS CD2  C  18.890 -12.956 -29.271 1.00 . B B . 16 HIS CD2  1 1 
        3  7405 2 1 16 HIS CE1  C  19.988 -11.197 -28.740 1.00 . B B . 16 HIS CE1  1 1 
        3  7406 2 1 16 HIS CG   C  18.407 -11.945 -30.048 1.00 . B B . 16 HIS CG   1 1 
        3  7407 2 1 16 HIS H    H  15.244 -13.247 -30.405 1.00 . B B . 16 HIS H    1 1 
        3  7408 2 1 16 HIS HA   H  16.262 -10.626 -29.789 1.00 . B B . 16 HIS HA   1 1 
        3  7409 2 1 16 HIS HB2  H  17.132 -12.963 -31.390 1.00 . B B . 16 HIS HB2  1 1 
        3  7410 2 1 16 HIS HB3  H  17.720 -11.405 -31.965 1.00 . B B . 16 HIS HB3  1 1 
        3  7411 2 1 16 HIS HD1  H  19.011  -9.918 -30.051 1.00 . B B . 16 HIS HD1  1 1 
        3  7412 2 1 16 HIS HD2  H  18.541 -13.976 -29.296 1.00 . B B . 16 HIS HD2  1 1 
        3  7413 2 1 16 HIS HE1  H  20.680 -10.518 -28.264 1.00 . B B . 16 HIS HE1  1 1 
        3  7414 2 1 16 HIS N    N  15.065 -12.270 -30.228 1.00 . B B . 16 HIS N    1 1 
        3  7415 2 1 16 HIS ND1  N  19.122 -10.841 -29.677 1.00 . B B . 16 HIS ND1  1 1 
        3  7416 2 1 16 HIS NE2  N  19.892 -12.479 -28.450 1.00 . B B . 16 HIS NE2  1 1 
        3  7417 2 1 16 HIS O    O  16.018  -9.325 -32.012 1.00 . B B . 16 HIS O    1 1 
        3  7418 2 1 17 ALA C    C  13.135  -8.805 -32.796 1.00 . B B . 17 ALA C    1 1 
        3  7419 2 1 17 ALA CA   C  13.795 -10.031 -33.434 1.00 . B B . 17 ALA CA   1 1 
        3  7420 2 1 17 ALA CB   C  12.765 -10.846 -34.200 1.00 . B B . 17 ALA CB   1 1 
        3  7421 2 1 17 ALA H    H  14.019 -11.755 -32.162 1.00 . B B . 17 ALA H    1 1 
        3  7422 2 1 17 ALA HA   H  14.560  -9.686 -34.130 1.00 . B B . 17 ALA HA   1 1 
        3  7423 2 1 17 ALA HB1  H  12.094 -11.343 -33.504 1.00 . B B . 17 ALA HB1  1 1 
        3  7424 2 1 17 ALA HB2  H  12.188 -10.189 -34.852 1.00 . B B . 17 ALA HB2  1 1 
        3  7425 2 1 17 ALA HB3  H  13.274 -11.594 -34.806 1.00 . B B . 17 ALA HB3  1 1 
        3  7426 2 1 17 ALA N    N  14.424 -10.848 -32.400 1.00 . B B . 17 ALA N    1 1 
        3  7427 2 1 17 ALA O    O  13.063  -7.739 -33.403 1.00 . B B . 17 ALA O    1 1 
        3  7428 2 1 18 HIS C    C  12.753  -7.240 -29.729 1.00 . B B . 18 HIS C    1 1 
        3  7429 2 1 18 HIS CA   C  11.961  -7.880 -30.875 1.00 . B B . 18 HIS CA   1 1 
        3  7430 2 1 18 HIS CB   C  10.638  -8.407 -30.308 1.00 . B B . 18 HIS CB   1 1 
        3  7431 2 1 18 HIS CD2  C   9.560  -9.573 -32.369 1.00 . B B . 18 HIS CD2  1 1 
        3  7432 2 1 18 HIS CE1  C   7.706  -8.498 -32.443 1.00 . B B . 18 HIS CE1  1 1 
        3  7433 2 1 18 HIS CG   C   9.593  -8.672 -31.347 1.00 . B B . 18 HIS CG   1 1 
        3  7434 2 1 18 HIS H    H  12.709  -9.876 -31.114 1.00 . B B . 18 HIS H    1 1 
        3  7435 2 1 18 HIS HA   H  11.728  -7.095 -31.595 1.00 . B B . 18 HIS HA   1 1 
        3  7436 2 1 18 HIS HB2  H  10.836  -9.325 -29.759 1.00 . B B . 18 HIS HB2  1 1 
        3  7437 2 1 18 HIS HB3  H  10.239  -7.673 -29.614 1.00 . B B . 18 HIS HB3  1 1 
        3  7438 2 1 18 HIS HD1  H   8.092  -7.278 -30.806 1.00 . B B . 18 HIS HD1  1 1 
        3  7439 2 1 18 HIS HD2  H  10.347 -10.277 -32.603 1.00 . B B . 18 HIS HD2  1 1 
        3  7440 2 1 18 HIS HE1  H   6.720  -8.162 -32.731 1.00 . B B . 18 HIS HE1  1 1 
        3  7441 2 1 18 HIS N    N  12.647  -8.966 -31.571 1.00 . B B . 18 HIS N    1 1 
        3  7442 2 1 18 HIS ND1  N   8.395  -8.008 -31.419 1.00 . B B . 18 HIS ND1  1 1 
        3  7443 2 1 18 HIS NE2  N   8.369  -9.454 -33.063 1.00 . B B . 18 HIS NE2  1 1 
        3  7444 2 1 18 HIS O    O  12.249  -6.310 -29.099 1.00 . B B . 18 HIS O    1 1 
        3  7445 2 1 19 SER C    C  15.029  -5.811 -28.201 1.00 . B B . 19 SER C    1 1 
        3  7446 2 1 19 SER CA   C  14.651  -7.284 -28.205 1.00 . B B . 19 SER CA   1 1 
        3  7447 2 1 19 SER CB   C  15.890  -8.149 -27.922 1.00 . B B . 19 SER CB   1 1 
        3  7448 2 1 19 SER H    H  14.346  -8.491 -29.955 1.00 . B B . 19 SER H    1 1 
        3  7449 2 1 19 SER HA   H  13.981  -7.411 -27.378 1.00 . B B . 19 SER HA   1 1 
        3  7450 2 1 19 SER HB2  H  16.372  -7.793 -27.003 1.00 . B B . 19 SER HB2  1 1 
        3  7451 2 1 19 SER HB3  H  15.575  -9.183 -27.772 1.00 . B B . 19 SER HB3  1 1 
        3  7452 2 1 19 SER HG   H  17.688  -8.362 -28.618 1.00 . B B . 19 SER HG   1 1 
        3  7453 2 1 19 SER N    N  13.939  -7.746 -29.407 1.00 . B B . 19 SER N    1 1 
        3  7454 2 1 19 SER O    O  15.259  -5.200 -29.247 1.00 . B B . 19 SER O    1 1 
        3  7455 2 1 19 SER OG   O  16.832  -8.107 -28.977 1.00 . B B . 19 SER OG   1 1 
        3  7456 2 1 20 GLY C    C  14.374  -2.870 -26.578 1.00 . B B . 20 GLY C    1 1 
        3  7457 2 1 20 GLY CA   C  15.493  -3.856 -26.842 1.00 . B B . 20 GLY CA   1 1 
        3  7458 2 1 20 GLY H    H  14.863  -5.800 -26.156 1.00 . B B . 20 GLY H    1 1 
        3  7459 2 1 20 GLY HA2  H  16.183  -3.800 -26.005 1.00 . B B . 20 GLY HA2  1 1 
        3  7460 2 1 20 GLY HA3  H  16.027  -3.539 -27.737 1.00 . B B . 20 GLY HA3  1 1 
        3  7461 2 1 20 GLY N    N  15.077  -5.245 -26.999 1.00 . B B . 20 GLY N    1 1 
        3  7462 2 1 20 GLY O    O  14.584  -1.663 -26.585 1.00 . B B . 20 GLY O    1 1 
        3  7463 2 1 21 LYS C    C  12.245  -1.995 -24.519 1.00 . B B . 21 LYS C    1 1 
        3  7464 2 1 21 LYS CA   C  12.038  -2.532 -25.928 1.00 . B B . 21 LYS CA   1 1 
        3  7465 2 1 21 LYS CB   C  10.750  -3.364 -25.946 1.00 . B B . 21 LYS CB   1 1 
        3  7466 2 1 21 LYS CD   C   9.919  -2.972 -28.304 1.00 . B B . 21 LYS CD   1 1 
        3  7467 2 1 21 LYS CE   C  10.499  -3.237 -29.686 1.00 . B B . 21 LYS CE   1 1 
        3  7468 2 1 21 LYS CG   C  10.440  -3.987 -27.290 1.00 . B B . 21 LYS CG   1 1 
        3  7469 2 1 21 LYS H    H  13.071  -4.387 -26.274 1.00 . B B . 21 LYS H    1 1 
        3  7470 2 1 21 LYS HA   H  11.960  -1.700 -26.629 1.00 . B B . 21 LYS HA   1 1 
        3  7471 2 1 21 LYS HB2  H  10.853  -4.165 -25.215 1.00 . B B . 21 LYS HB2  1 1 
        3  7472 2 1 21 LYS HB3  H   9.914  -2.732 -25.644 1.00 . B B . 21 LYS HB3  1 1 
        3  7473 2 1 21 LYS HD2  H   8.831  -3.038 -28.347 1.00 . B B . 21 LYS HD2  1 1 
        3  7474 2 1 21 LYS HD3  H  10.197  -1.965 -27.991 1.00 . B B . 21 LYS HD3  1 1 
        3  7475 2 1 21 LYS HE2  H  10.096  -2.502 -30.383 1.00 . B B . 21 LYS HE2  1 1 
        3  7476 2 1 21 LYS HE3  H  11.585  -3.121 -29.638 1.00 . B B . 21 LYS HE3  1 1 
        3  7477 2 1 21 LYS HG2  H  11.338  -4.454 -27.679 1.00 . B B . 21 LYS HG2  1 1 
        3  7478 2 1 21 LYS HG3  H   9.686  -4.755 -27.152 1.00 . B B . 21 LYS HG3  1 1 
        3  7479 2 1 21 LYS HZ1  H   9.183  -4.816 -30.022 1.00 . B B . 21 LYS HZ1  1 1 
        3  7480 2 1 21 LYS HZ2  H  10.722  -5.296 -29.655 1.00 . B B . 21 LYS HZ2  1 1 
        3  7481 2 1 21 LYS HZ3  H  10.384  -4.697 -31.154 1.00 . B B . 21 LYS HZ3  1 1 
        3  7482 2 1 21 LYS N    N  13.186  -3.380 -26.289 1.00 . B B . 21 LYS N    1 1 
        3  7483 2 1 21 LYS NZ   N  10.172  -4.617 -30.172 1.00 . B B . 21 LYS NZ   1 1 
        3  7484 2 1 21 LYS O    O  11.652  -1.010 -24.103 1.00 . B B . 21 LYS O    1 1 
        3  7485 2 1 22 GLU C    C  14.682  -1.923 -22.108 1.00 . B B . 22 GLU C    1 1 
        3  7486 2 1 22 GLU CA   C  13.317  -2.543 -22.368 1.00 . B B . 22 GLU CA   1 1 
        3  7487 2 1 22 GLU CB   C  13.140  -3.891 -21.678 1.00 . B B . 22 GLU CB   1 1 
        3  7488 2 1 22 GLU CD   C  14.688  -5.161 -23.195 1.00 . B B . 22 GLU CD   1 1 
        3  7489 2 1 22 GLU CG   C  14.326  -4.782 -21.763 1.00 . B B . 22 GLU CG   1 1 
        3  7490 2 1 22 GLU H    H  13.458  -3.566 -24.215 1.00 . B B . 22 GLU H    1 1 
        3  7491 2 1 22 GLU HA   H  12.603  -1.891 -21.963 1.00 . B B . 22 GLU HA   1 1 
        3  7492 2 1 22 GLU HB2  H  12.891  -3.734 -20.628 1.00 . B B . 22 GLU HB2  1 1 
        3  7493 2 1 22 GLU HB3  H  12.310  -4.387 -22.158 1.00 . B B . 22 GLU HB3  1 1 
        3  7494 2 1 22 GLU HG2  H  15.162  -4.242 -21.322 1.00 . B B . 22 GLU HG2  1 1 
        3  7495 2 1 22 GLU HG3  H  14.130  -5.679 -21.190 1.00 . B B . 22 GLU HG3  1 1 
        3  7496 2 1 22 GLU N    N  13.052  -2.737 -23.787 1.00 . B B . 22 GLU N    1 1 
        3  7497 2 1 22 GLU O    O  14.924  -1.351 -21.050 1.00 . B B . 22 GLU O    1 1 
        3  7498 2 1 22 GLU OE1  O  13.799  -5.294 -24.074 1.00 . B B . 22 GLU OE1  1 1 
        3  7499 2 1 22 GLU OE2  O  15.877  -5.175 -23.473 1.00 . B B . 22 GLU OE2  1 1 
        3  7500 2 1 23 GLY C    C  18.078  -2.089 -23.271 1.00 . B B . 23 GLY C    1 1 
        3  7501 2 1 23 GLY CA   C  16.816  -1.271 -23.060 1.00 . B B . 23 GLY CA   1 1 
        3  7502 2 1 23 GLY H    H  15.267  -2.444 -23.966 1.00 . B B . 23 GLY H    1 1 
        3  7503 2 1 23 GLY HA2  H  16.807  -0.481 -23.809 1.00 . B B . 23 GLY HA2  1 1 
        3  7504 2 1 23 GLY HA3  H  16.898  -0.802 -22.083 1.00 . B B . 23 GLY HA3  1 1 
        3  7505 2 1 23 GLY N    N  15.535  -1.964 -23.122 1.00 . B B . 23 GLY N    1 1 
        3  7506 2 1 23 GLY O    O  19.162  -1.514 -23.373 1.00 . B B . 23 GLY O    1 1 
        3  7507 2 1 24 ASP C    C  19.003  -5.187 -24.797 1.00 . B B . 24 ASP C    1 1 
        3  7508 2 1 24 ASP CA   C  19.137  -4.277 -23.563 1.00 . B B . 24 ASP CA   1 1 
        3  7509 2 1 24 ASP CB   C  19.413  -5.134 -22.318 1.00 . B B . 24 ASP CB   1 1 
        3  7510 2 1 24 ASP CG   C  20.769  -5.834 -22.384 1.00 . B B . 24 ASP CG   1 1 
        3  7511 2 1 24 ASP H    H  17.027  -3.845 -23.281 1.00 . B B . 24 ASP H    1 1 
        3  7512 2 1 24 ASP HA   H  20.007  -3.642 -23.723 1.00 . B B . 24 ASP HA   1 1 
        3  7513 2 1 24 ASP HB2  H  19.389  -4.495 -21.434 1.00 . B B . 24 ASP HB2  1 1 
        3  7514 2 1 24 ASP HB3  H  18.633  -5.881 -22.230 1.00 . B B . 24 ASP HB3  1 1 
        3  7515 2 1 24 ASP N    N  17.962  -3.404 -23.355 1.00 . B B . 24 ASP N    1 1 
        3  7516 2 1 24 ASP O    O  17.973  -5.259 -25.433 1.00 . B B . 24 ASP O    1 1 
        3  7517 2 1 24 ASP OD1  O  21.799  -5.136 -22.476 1.00 . B B . 24 ASP OD1  1 1 
        3  7518 2 1 24 ASP OD2  O  20.802  -7.076 -22.548 1.00 . B B . 24 ASP OD2  1 1 
        3  7519 2 1 25 LYS C    C  19.657  -8.139 -26.074 1.00 . B B . 25 LYS C    1 1 
        3  7520 2 1 25 LYS CA   C  20.129  -6.702 -26.344 1.00 . B B . 25 LYS CA   1 1 
        3  7521 2 1 25 LYS CB   C  21.551  -6.706 -26.932 1.00 . B B . 25 LYS CB   1 1 
        3  7522 2 1 25 LYS CD   C  23.447  -5.869 -25.419 1.00 . B B . 25 LYS CD   1 1 
        3  7523 2 1 25 LYS CE   C  24.541  -6.284 -24.416 1.00 . B B . 25 LYS CE   1 1 
        3  7524 2 1 25 LYS CG   C  22.665  -7.083 -25.939 1.00 . B B . 25 LYS CG   1 1 
        3  7525 2 1 25 LYS H    H  20.929  -5.746 -24.614 1.00 . B B . 25 LYS H    1 1 
        3  7526 2 1 25 LYS HA   H  19.458  -6.278 -27.095 1.00 . B B . 25 LYS HA   1 1 
        3  7527 2 1 25 LYS HB2  H  21.576  -7.409 -27.763 1.00 . B B . 25 LYS HB2  1 1 
        3  7528 2 1 25 LYS HB3  H  21.767  -5.712 -27.325 1.00 . B B . 25 LYS HB3  1 1 
        3  7529 2 1 25 LYS HD2  H  23.914  -5.363 -26.263 1.00 . B B . 25 LYS HD2  1 1 
        3  7530 2 1 25 LYS HD3  H  22.761  -5.179 -24.929 1.00 . B B . 25 LYS HD3  1 1 
        3  7531 2 1 25 LYS HE2  H  25.179  -7.042 -24.876 1.00 . B B . 25 LYS HE2  1 1 
        3  7532 2 1 25 LYS HE3  H  25.155  -5.410 -24.186 1.00 . B B . 25 LYS HE3  1 1 
        3  7533 2 1 25 LYS HG2  H  22.229  -7.615 -25.097 1.00 . B B . 25 LYS HG2  1 1 
        3  7534 2 1 25 LYS HG3  H  23.362  -7.749 -26.445 1.00 . B B . 25 LYS HG3  1 1 
        3  7535 2 1 25 LYS HZ1  H  23.458  -7.675 -23.314 1.00 . B B . 25 LYS HZ1  1 1 
        3  7536 2 1 25 LYS HZ2  H  23.349  -6.145 -22.711 1.00 . B B . 25 LYS HZ2  1 1 
        3  7537 2 1 25 LYS HZ3  H  24.733  -7.033 -22.485 1.00 . B B . 25 LYS HZ3  1 1 
        3  7538 2 1 25 LYS N    N  20.093  -5.840 -25.165 1.00 . B B . 25 LYS N    1 1 
        3  7539 2 1 25 LYS NZ   N  23.980  -6.829 -23.128 1.00 . B B . 25 LYS NZ   1 1 
        3  7540 2 1 25 LYS O    O  19.256  -8.827 -27.003 1.00 . B B . 25 LYS O    1 1 
        3  7541 2 1 26 TYR C    C  18.194 -10.078 -23.521 1.00 . B B . 26 TYR C    1 1 
        3  7542 2 1 26 TYR CA   C  19.379  -9.979 -24.459 1.00 . B B . 26 TYR CA   1 1 
        3  7543 2 1 26 TYR CB   C  20.556 -10.629 -23.740 1.00 . B B . 26 TYR CB   1 1 
        3  7544 2 1 26 TYR CD1  C  21.897 -10.839 -25.849 1.00 . B B . 26 TYR CD1  1 1 
        3  7545 2 1 26 TYR CD2  C  23.006 -10.048 -23.855 1.00 . B B . 26 TYR CD2  1 1 
        3  7546 2 1 26 TYR CE1  C  23.088 -10.708 -26.576 1.00 . B B . 26 TYR CE1  1 1 
        3  7547 2 1 26 TYR CE2  C  24.207  -9.910 -24.577 1.00 . B B . 26 TYR CE2  1 1 
        3  7548 2 1 26 TYR CG   C  21.840 -10.508 -24.490 1.00 . B B . 26 TYR CG   1 1 
        3  7549 2 1 26 TYR CZ   C  24.240 -10.245 -25.940 1.00 . B B . 26 TYR CZ   1 1 
        3  7550 2 1 26 TYR H    H  20.081  -7.985 -24.093 1.00 . B B . 26 TYR H    1 1 
        3  7551 2 1 26 TYR HA   H  19.156 -10.546 -25.361 1.00 . B B . 26 TYR HA   1 1 
        3  7552 2 1 26 TYR HB2  H  20.675 -10.156 -22.767 1.00 . B B . 26 TYR HB2  1 1 
        3  7553 2 1 26 TYR HB3  H  20.337 -11.686 -23.595 1.00 . B B . 26 TYR HB3  1 1 
        3  7554 2 1 26 TYR HD1  H  21.002 -11.187 -26.339 1.00 . B B . 26 TYR HD1  1 1 
        3  7555 2 1 26 TYR HD2  H  22.979  -9.795 -22.805 1.00 . B B . 26 TYR HD2  1 1 
        3  7556 2 1 26 TYR HE1  H  23.103 -10.956 -27.620 1.00 . B B . 26 TYR HE1  1 1 
        3  7557 2 1 26 TYR HE2  H  25.090  -9.544 -24.088 1.00 . B B . 26 TYR HE2  1 1 
        3  7558 2 1 26 TYR HH   H  25.332 -10.504 -27.535 1.00 . B B . 26 TYR HH   1 1 
        3  7559 2 1 26 TYR N    N  19.727  -8.591 -24.824 1.00 . B B . 26 TYR N    1 1 
        3  7560 2 1 26 TYR O    O  17.973 -11.102 -22.878 1.00 . B B . 26 TYR O    1 1 
        3  7561 2 1 26 TYR OH   O  25.392 -10.103 -26.665 1.00 . B B . 26 TYR OH   1 1 
        3  7562 2 1 27 LYS C    C  15.171  -8.519 -23.297 1.00 . B B . 27 LYS C    1 1 
        3  7563 2 1 27 LYS CA   C  16.353  -8.919 -22.471 1.00 . B B . 27 LYS CA   1 1 
        3  7564 2 1 27 LYS CB   C  16.614  -7.873 -21.374 1.00 . B B . 27 LYS CB   1 1 
        3  7565 2 1 27 LYS CD   C  17.792  -9.354 -19.622 1.00 . B B . 27 LYS CD   1 1 
        3  7566 2 1 27 LYS CE   C  16.800  -9.182 -18.461 1.00 . B B . 27 LYS CE   1 1 
        3  7567 2 1 27 LYS CG   C  17.880  -8.116 -20.525 1.00 . B B . 27 LYS CG   1 1 
        3  7568 2 1 27 LYS H    H  17.644  -8.189 -23.984 1.00 . B B . 27 LYS H    1 1 
        3  7569 2 1 27 LYS HA   H  16.167  -9.893 -22.022 1.00 . B B . 27 LYS HA   1 1 
        3  7570 2 1 27 LYS HB2  H  16.719  -6.906 -21.853 1.00 . B B . 27 LYS HB2  1 1 
        3  7571 2 1 27 LYS HB3  H  15.748  -7.828 -20.715 1.00 . B B . 27 LYS HB3  1 1 
        3  7572 2 1 27 LYS HD2  H  17.495 -10.210 -20.223 1.00 . B B . 27 LYS HD2  1 1 
        3  7573 2 1 27 LYS HD3  H  18.783  -9.554 -19.212 1.00 . B B . 27 LYS HD3  1 1 
        3  7574 2 1 27 LYS HE2  H  15.808  -8.977 -18.868 1.00 . B B . 27 LYS HE2  1 1 
        3  7575 2 1 27 LYS HE3  H  16.756 -10.117 -17.899 1.00 . B B . 27 LYS HE3  1 1 
        3  7576 2 1 27 LYS HG2  H  18.731  -8.235 -21.193 1.00 . B B . 27 LYS HG2  1 1 
        3  7577 2 1 27 LYS HG3  H  18.056  -7.240 -19.904 1.00 . B B . 27 LYS HG3  1 1 
        3  7578 2 1 27 LYS HZ1  H  16.609  -8.108 -16.702 1.00 . B B . 27 LYS HZ1  1 1 
        3  7579 2 1 27 LYS HZ2  H  17.023  -7.174 -17.995 1.00 . B B . 27 LYS HZ2  1 1 
        3  7580 2 1 27 LYS HZ3  H  18.155  -8.150 -17.279 1.00 . B B . 27 LYS HZ3  1 1 
        3  7581 2 1 27 LYS N    N  17.463  -8.989 -23.400 1.00 . B B . 27 LYS N    1 1 
        3  7582 2 1 27 LYS NZ   N  17.183  -8.073 -17.532 1.00 . B B . 27 LYS NZ   1 1 
        3  7583 2 1 27 LYS O    O  15.334  -8.062 -24.428 1.00 . B B . 27 LYS O    1 1 
        3  7584 2 1 28 LEU C    C  11.759  -7.969 -22.301 1.00 . B B . 28 LEU C    1 1 
        3  7585 2 1 28 LEU CA   C  12.784  -8.221 -23.366 1.00 . B B . 28 LEU CA   1 1 
        3  7586 2 1 28 LEU CB   C  12.272  -9.240 -24.369 1.00 . B B . 28 LEU CB   1 1 
        3  7587 2 1 28 LEU CD1  C  11.751  -9.794 -26.758 1.00 . B B . 28 LEU CD1  1 1 
        3  7588 2 1 28 LEU CD2  C  11.564  -7.440 -25.998 1.00 . B B . 28 LEU CD2  1 1 
        3  7589 2 1 28 LEU CG   C  12.323  -8.766 -25.818 1.00 . B B . 28 LEU CG   1 1 
        3  7590 2 1 28 LEU H    H  13.924  -9.086 -21.800 1.00 . B B . 28 LEU H    1 1 
        3  7591 2 1 28 LEU HA   H  12.989  -7.302 -23.875 1.00 . B B . 28 LEU HA   1 1 
        3  7592 2 1 28 LEU HB2  H  12.877 -10.137 -24.274 1.00 . B B . 28 LEU HB2  1 1 
        3  7593 2 1 28 LEU HB3  H  11.252  -9.459 -24.129 1.00 . B B . 28 LEU HB3  1 1 
        3  7594 2 1 28 LEU HD11 H  11.957  -9.499 -27.783 1.00 . B B . 28 LEU HD11 1 1 
        3  7595 2 1 28 LEU HD12 H  10.675  -9.872 -26.614 1.00 . B B . 28 LEU HD12 1 1 
        3  7596 2 1 28 LEU HD13 H  12.219 -10.758 -26.574 1.00 . B B . 28 LEU HD13 1 1 
        3  7597 2 1 28 LEU HD21 H  12.160  -6.618 -25.605 1.00 . B B . 28 LEU HD21 1 1 
        3  7598 2 1 28 LEU HD22 H  10.612  -7.486 -25.477 1.00 . B B . 28 LEU HD22 1 1 
        3  7599 2 1 28 LEU HD23 H  11.387  -7.264 -27.053 1.00 . B B . 28 LEU HD23 1 1 
        3  7600 2 1 28 LEU HG   H  13.359  -8.613 -26.073 1.00 . B B . 28 LEU HG   1 1 
        3  7601 2 1 28 LEU N    N  13.993  -8.677 -22.732 1.00 . B B . 28 LEU N    1 1 
        3  7602 2 1 28 LEU O    O  11.806  -8.569 -21.240 1.00 . B B . 28 LEU O    1 1 
        3  7603 2 1 29 SER C    C   8.743  -7.894 -21.674 1.00 . B B . 29 SER C    1 1 
        3  7604 2 1 29 SER CA   C   9.799  -6.794 -21.590 1.00 . B B . 29 SER CA   1 1 
        3  7605 2 1 29 SER CB   C   9.180  -5.431 -21.833 1.00 . B B . 29 SER CB   1 1 
        3  7606 2 1 29 SER H    H  10.824  -6.579 -23.441 1.00 . B B . 29 SER H    1 1 
        3  7607 2 1 29 SER HA   H  10.242  -6.793 -20.597 1.00 . B B . 29 SER HA   1 1 
        3  7608 2 1 29 SER HB2  H   8.438  -5.262 -21.060 1.00 . B B . 29 SER HB2  1 1 
        3  7609 2 1 29 SER HB3  H   9.955  -4.669 -21.757 1.00 . B B . 29 SER HB3  1 1 
        3  7610 2 1 29 SER HG   H   8.723  -4.481 -23.472 1.00 . B B . 29 SER HG   1 1 
        3  7611 2 1 29 SER N    N  10.835  -7.065 -22.561 1.00 . B B . 29 SER N    1 1 
        3  7612 2 1 29 SER O    O   8.502  -8.449 -22.753 1.00 . B B . 29 SER O    1 1 
        3  7613 2 1 29 SER OG   O   8.581  -5.361 -23.117 1.00 . B B . 29 SER OG   1 1 
        3  7614 2 1 30 LYS C    C   5.962  -9.021 -21.488 1.00 . B B . 30 LYS C    1 1 
        3  7615 2 1 30 LYS CA   C   7.114  -9.299 -20.523 1.00 . B B . 30 LYS CA   1 1 
        3  7616 2 1 30 LYS CB   C   6.582  -9.490 -19.095 1.00 . B B . 30 LYS CB   1 1 
        3  7617 2 1 30 LYS CD   C   6.818 -10.644 -16.870 1.00 . B B . 30 LYS CD   1 1 
        3  7618 2 1 30 LYS CE   C   7.319 -11.890 -16.105 1.00 . B B . 30 LYS CE   1 1 
        3  7619 2 1 30 LYS CG   C   7.275 -10.614 -18.327 1.00 . B B . 30 LYS CG   1 1 
        3  7620 2 1 30 LYS H    H   8.320  -7.732 -19.690 1.00 . B B . 30 LYS H    1 1 
        3  7621 2 1 30 LYS HA   H   7.591 -10.227 -20.843 1.00 . B B . 30 LYS HA   1 1 
        3  7622 2 1 30 LYS HB2  H   6.704  -8.557 -18.546 1.00 . B B . 30 LYS HB2  1 1 
        3  7623 2 1 30 LYS HB3  H   5.519  -9.716 -19.138 1.00 . B B . 30 LYS HB3  1 1 
        3  7624 2 1 30 LYS HD2  H   7.198  -9.753 -16.373 1.00 . B B . 30 LYS HD2  1 1 
        3  7625 2 1 30 LYS HD3  H   5.730 -10.619 -16.831 1.00 . B B . 30 LYS HD3  1 1 
        3  7626 2 1 30 LYS HE2  H   8.394 -11.951 -16.194 1.00 . B B . 30 LYS HE2  1 1 
        3  7627 2 1 30 LYS HE3  H   7.077 -11.763 -15.048 1.00 . B B . 30 LYS HE3  1 1 
        3  7628 2 1 30 LYS HG2  H   7.043 -11.565 -18.804 1.00 . B B . 30 LYS HG2  1 1 
        3  7629 2 1 30 LYS HG3  H   8.346 -10.452 -18.358 1.00 . B B . 30 LYS HG3  1 1 
        3  7630 2 1 30 LYS HZ1  H   7.271 -13.970 -16.235 1.00 . B B . 30 LYS HZ1  1 1 
        3  7631 2 1 30 LYS HZ2  H   6.703 -13.223 -17.581 1.00 . B B . 30 LYS HZ2  1 1 
        3  7632 2 1 30 LYS HZ3  H   5.765 -13.279 -16.214 1.00 . B B . 30 LYS HZ3  1 1 
        3  7633 2 1 30 LYS N    N   8.109  -8.220 -20.552 1.00 . B B . 30 LYS N    1 1 
        3  7634 2 1 30 LYS NZ   N   6.714 -13.192 -16.573 1.00 . B B . 30 LYS NZ   1 1 
        3  7635 2 1 30 LYS O    O   5.493  -9.926 -22.175 1.00 . B B . 30 LYS O    1 1 
        3  7636 2 1 31 LYS C    C   4.741  -7.709 -23.934 1.00 . B B . 31 LYS C    1 1 
        3  7637 2 1 31 LYS CA   C   4.432  -7.390 -22.466 1.00 . B B . 31 LYS CA   1 1 
        3  7638 2 1 31 LYS CB   C   4.081  -5.895 -22.302 1.00 . B B . 31 LYS CB   1 1 
        3  7639 2 1 31 LYS CD   C   4.902  -3.502 -22.189 1.00 . B B . 31 LYS CD   1 1 
        3  7640 2 1 31 LYS CE   C   6.084  -2.584 -22.488 1.00 . B B . 31 LYS CE   1 1 
        3  7641 2 1 31 LYS CG   C   5.208  -4.917 -22.658 1.00 . B B . 31 LYS CG   1 1 
        3  7642 2 1 31 LYS H    H   5.962  -7.049 -20.989 1.00 . B B . 31 LYS H    1 1 
        3  7643 2 1 31 LYS HA   H   3.557  -7.973 -22.174 1.00 . B B . 31 LYS HA   1 1 
        3  7644 2 1 31 LYS HB2  H   3.215  -5.671 -22.923 1.00 . B B . 31 LYS HB2  1 1 
        3  7645 2 1 31 LYS HB3  H   3.801  -5.731 -21.263 1.00 . B B . 31 LYS HB3  1 1 
        3  7646 2 1 31 LYS HD2  H   4.013  -3.135 -22.703 1.00 . B B . 31 LYS HD2  1 1 
        3  7647 2 1 31 LYS HD3  H   4.720  -3.510 -21.114 1.00 . B B . 31 LYS HD3  1 1 
        3  7648 2 1 31 LYS HE2  H   6.973  -2.981 -21.994 1.00 . B B . 31 LYS HE2  1 1 
        3  7649 2 1 31 LYS HE3  H   6.258  -2.569 -23.568 1.00 . B B . 31 LYS HE3  1 1 
        3  7650 2 1 31 LYS HG2  H   6.126  -5.246 -22.176 1.00 . B B . 31 LYS HG2  1 1 
        3  7651 2 1 31 LYS HG3  H   5.360  -4.913 -23.736 1.00 . B B . 31 LYS HG3  1 1 
        3  7652 2 1 31 LYS HZ1  H   5.740  -1.181 -20.992 1.00 . B B . 31 LYS HZ1  1 1 
        3  7653 2 1 31 LYS HZ2  H   5.006  -0.812 -22.425 1.00 . B B . 31 LYS HZ2  1 1 
        3  7654 2 1 31 LYS HZ3  H   6.632  -0.598 -22.249 1.00 . B B . 31 LYS HZ3  1 1 
        3  7655 2 1 31 LYS N    N   5.537  -7.766 -21.572 1.00 . B B . 31 LYS N    1 1 
        3  7656 2 1 31 LYS NZ   N   5.844  -1.181 -22.007 1.00 . B B . 31 LYS NZ   1 1 
        3  7657 2 1 31 LYS O    O   3.873  -8.177 -24.655 1.00 . B B . 31 LYS O    1 1 
        3  7658 2 1 32 GLU C    C   6.299  -9.189 -26.076 1.00 . B B . 32 GLU C    1 1 
        3  7659 2 1 32 GLU CA   C   6.347  -7.712 -25.760 1.00 . B B . 32 GLU CA   1 1 
        3  7660 2 1 32 GLU CB   C   7.768  -7.231 -26.021 1.00 . B B . 32 GLU CB   1 1 
        3  7661 2 1 32 GLU CD   C   7.595  -6.001 -28.269 1.00 . B B . 32 GLU CD   1 1 
        3  7662 2 1 32 GLU CG   C   8.155  -7.202 -27.511 1.00 . B B . 32 GLU CG   1 1 
        3  7663 2 1 32 GLU H    H   6.676  -7.123 -23.735 1.00 . B B . 32 GLU H    1 1 
        3  7664 2 1 32 GLU HA   H   5.654  -7.180 -26.413 1.00 . B B . 32 GLU HA   1 1 
        3  7665 2 1 32 GLU HB2  H   7.892  -6.234 -25.598 1.00 . B B . 32 GLU HB2  1 1 
        3  7666 2 1 32 GLU HB3  H   8.447  -7.915 -25.503 1.00 . B B . 32 GLU HB3  1 1 
        3  7667 2 1 32 GLU HG2  H   9.235  -7.177 -27.587 1.00 . B B . 32 GLU HG2  1 1 
        3  7668 2 1 32 GLU HG3  H   7.804  -8.115 -27.988 1.00 . B B . 32 GLU HG3  1 1 
        3  7669 2 1 32 GLU N    N   5.977  -7.482 -24.363 1.00 . B B . 32 GLU N    1 1 
        3  7670 2 1 32 GLU O    O   5.863  -9.597 -27.148 1.00 . B B . 32 GLU O    1 1 
        3  7671 2 1 32 GLU OE1  O   7.077  -5.058 -27.636 1.00 . B B . 32 GLU OE1  1 1 
        3  7672 2 1 32 GLU OE2  O   7.786  -5.958 -29.508 1.00 . B B . 32 GLU OE2  1 1 
        3  7673 2 1 33 LEU C    C   5.401 -11.978 -25.513 1.00 . B B . 33 LEU C    1 1 
        3  7674 2 1 33 LEU CA   C   6.808 -11.438 -25.344 1.00 . B B . 33 LEU CA   1 1 
        3  7675 2 1 33 LEU CB   C   7.493 -12.135 -24.171 1.00 . B B . 33 LEU CB   1 1 
        3  7676 2 1 33 LEU CD1  C   9.463 -12.546 -22.721 1.00 . B B . 33 LEU CD1  1 1 
        3  7677 2 1 33 LEU CD2  C   9.815 -12.270 -25.154 1.00 . B B . 33 LEU CD2  1 1 
        3  7678 2 1 33 LEU CG   C   8.983 -11.831 -23.963 1.00 . B B . 33 LEU CG   1 1 
        3  7679 2 1 33 LEU H    H   7.115  -9.618 -24.263 1.00 . B B . 33 LEU H    1 1 
        3  7680 2 1 33 LEU HA   H   7.365 -11.647 -26.253 1.00 . B B . 33 LEU HA   1 1 
        3  7681 2 1 33 LEU HB2  H   6.958 -11.881 -23.257 1.00 . B B . 33 LEU HB2  1 1 
        3  7682 2 1 33 LEU HB3  H   7.395 -13.199 -24.331 1.00 . B B . 33 LEU HB3  1 1 
        3  7683 2 1 33 LEU HD11 H   8.889 -12.209 -21.860 1.00 . B B . 33 LEU HD11 1 1 
        3  7684 2 1 33 LEU HD12 H  10.517 -12.324 -22.555 1.00 . B B . 33 LEU HD12 1 1 
        3  7685 2 1 33 LEU HD13 H   9.339 -13.622 -22.838 1.00 . B B . 33 LEU HD13 1 1 
        3  7686 2 1 33 LEU HD21 H   9.623 -13.313 -25.384 1.00 . B B . 33 LEU HD21 1 1 
        3  7687 2 1 33 LEU HD22 H  10.874 -12.140 -24.929 1.00 . B B . 33 LEU HD22 1 1 
        3  7688 2 1 33 LEU HD23 H   9.562 -11.663 -26.016 1.00 . B B . 33 LEU HD23 1 1 
        3  7689 2 1 33 LEU HG   H   9.111 -10.761 -23.821 1.00 . B B . 33 LEU HG   1 1 
        3  7690 2 1 33 LEU N    N   6.764 -10.001 -25.136 1.00 . B B . 33 LEU N    1 1 
        3  7691 2 1 33 LEU O    O   5.158 -12.839 -26.344 1.00 . B B . 33 LEU O    1 1 
        3  7692 2 1 34 LYS C    C   2.501 -11.490 -26.231 1.00 . B B . 34 LYS C    1 1 
        3  7693 2 1 34 LYS CA   C   3.060 -11.836 -24.851 1.00 . B B . 34 LYS CA   1 1 
        3  7694 2 1 34 LYS CB   C   2.264 -11.161 -23.715 1.00 . B B . 34 LYS CB   1 1 
        3  7695 2 1 34 LYS CD   C   0.347  -9.763 -22.894 1.00 . B B . 34 LYS CD   1 1 
        3  7696 2 1 34 LYS CE   C  -0.945  -9.025 -23.233 1.00 . B B . 34 LYS CE   1 1 
        3  7697 2 1 34 LYS CG   C   0.998 -10.396 -24.122 1.00 . B B . 34 LYS CG   1 1 
        3  7698 2 1 34 LYS H    H   4.719 -10.711 -24.083 1.00 . B B . 34 LYS H    1 1 
        3  7699 2 1 34 LYS HA   H   2.998 -12.916 -24.726 1.00 . B B . 34 LYS HA   1 1 
        3  7700 2 1 34 LYS HB2  H   1.982 -11.930 -22.996 1.00 . B B . 34 LYS HB2  1 1 
        3  7701 2 1 34 LYS HB3  H   2.929 -10.462 -23.211 1.00 . B B . 34 LYS HB3  1 1 
        3  7702 2 1 34 LYS HD2  H   0.124 -10.551 -22.171 1.00 . B B . 34 LYS HD2  1 1 
        3  7703 2 1 34 LYS HD3  H   1.049  -9.062 -22.440 1.00 . B B . 34 LYS HD3  1 1 
        3  7704 2 1 34 LYS HE2  H  -1.618  -9.707 -23.757 1.00 . B B . 34 LYS HE2  1 1 
        3  7705 2 1 34 LYS HE3  H  -1.423  -8.710 -22.301 1.00 . B B . 34 LYS HE3  1 1 
        3  7706 2 1 34 LYS HG2  H   1.264  -9.609 -24.826 1.00 . B B . 34 LYS HG2  1 1 
        3  7707 2 1 34 LYS HG3  H   0.293 -11.081 -24.591 1.00 . B B . 34 LYS HG3  1 1 
        3  7708 2 1 34 LYS HZ1  H  -0.010  -7.219 -23.657 1.00 . B B . 34 LYS HZ1  1 1 
        3  7709 2 1 34 LYS HZ2  H  -1.560  -7.302 -24.212 1.00 . B B . 34 LYS HZ2  1 1 
        3  7710 2 1 34 LYS HZ3  H  -0.355  -8.103 -25.004 1.00 . B B . 34 LYS HZ3  1 1 
        3  7711 2 1 34 LYS N    N   4.465 -11.433 -24.750 1.00 . B B . 34 LYS N    1 1 
        3  7712 2 1 34 LYS NZ   N  -0.701  -7.817 -24.088 1.00 . B B . 34 LYS NZ   1 1 
        3  7713 2 1 34 LYS O    O   1.671 -12.223 -26.776 1.00 . B B . 34 LYS O    1 1 
        3  7714 2 1 35 GLU C    C   3.102 -10.699 -29.268 1.00 . B B . 35 GLU C    1 1 
        3  7715 2 1 35 GLU CA   C   2.484  -9.937 -28.102 1.00 . B B . 35 GLU CA   1 1 
        3  7716 2 1 35 GLU CB   C   2.767  -8.443 -28.256 1.00 . B B . 35 GLU CB   1 1 
        3  7717 2 1 35 GLU CD   C   0.757  -7.618 -26.967 1.00 . B B . 35 GLU CD   1 1 
        3  7718 2 1 35 GLU CG   C   1.504  -7.613 -28.295 1.00 . B B . 35 GLU CG   1 1 
        3  7719 2 1 35 GLU H    H   3.668  -9.833 -26.327 1.00 . B B . 35 GLU H    1 1 
        3  7720 2 1 35 GLU HA   H   1.405 -10.086 -28.133 1.00 . B B . 35 GLU HA   1 1 
        3  7721 2 1 35 GLU HB2  H   3.379  -8.113 -27.419 1.00 . B B . 35 GLU HB2  1 1 
        3  7722 2 1 35 GLU HB3  H   3.324  -8.282 -29.178 1.00 . B B . 35 GLU HB3  1 1 
        3  7723 2 1 35 GLU HG2  H   1.766  -6.587 -28.558 1.00 . B B . 35 GLU HG2  1 1 
        3  7724 2 1 35 GLU HG3  H   0.853  -8.013 -29.072 1.00 . B B . 35 GLU HG3  1 1 
        3  7725 2 1 35 GLU N    N   2.972 -10.394 -26.804 1.00 . B B . 35 GLU N    1 1 
        3  7726 2 1 35 GLU O    O   2.396 -11.127 -30.178 1.00 . B B . 35 GLU O    1 1 
        3  7727 2 1 35 GLU OE1  O   1.081  -6.797 -26.080 1.00 . B B . 35 GLU OE1  1 1 
        3  7728 2 1 35 GLU OE2  O  -0.171  -8.442 -26.799 1.00 . B B . 35 GLU OE2  1 1 
        3  7729 2 1 36 LEU C    C   4.661 -13.074 -30.346 1.00 . B B . 36 LEU C    1 1 
        3  7730 2 1 36 LEU CA   C   5.071 -11.602 -30.350 1.00 . B B . 36 LEU CA   1 1 
        3  7731 2 1 36 LEU CB   C   6.602 -11.422 -30.298 1.00 . B B . 36 LEU CB   1 1 
        3  7732 2 1 36 LEU CD1  C   7.810 -13.491 -29.421 1.00 . B B . 36 LEU CD1  1 1 
        3  7733 2 1 36 LEU CD2  C   8.704 -11.238 -28.965 1.00 . B B . 36 LEU CD2  1 1 
        3  7734 2 1 36 LEU CG   C   7.425 -12.046 -29.156 1.00 . B B . 36 LEU CG   1 1 
        3  7735 2 1 36 LEU H    H   4.972 -10.521 -28.483 1.00 . B B . 36 LEU H    1 1 
        3  7736 2 1 36 LEU HA   H   4.719 -11.167 -31.285 1.00 . B B . 36 LEU HA   1 1 
        3  7737 2 1 36 LEU HB2  H   7.010 -11.795 -31.239 1.00 . B B . 36 LEU HB2  1 1 
        3  7738 2 1 36 LEU HB3  H   6.788 -10.349 -30.278 1.00 . B B . 36 LEU HB3  1 1 
        3  7739 2 1 36 LEU HD11 H   8.418 -13.862 -28.595 1.00 . B B . 36 LEU HD11 1 1 
        3  7740 2 1 36 LEU HD12 H   8.378 -13.554 -30.344 1.00 . B B . 36 LEU HD12 1 1 
        3  7741 2 1 36 LEU HD13 H   6.918 -14.107 -29.504 1.00 . B B . 36 LEU HD13 1 1 
        3  7742 2 1 36 LEU HD21 H   9.286 -11.237 -29.893 1.00 . B B . 36 LEU HD21 1 1 
        3  7743 2 1 36 LEU HD22 H   9.305 -11.682 -28.175 1.00 . B B . 36 LEU HD22 1 1 
        3  7744 2 1 36 LEU HD23 H   8.451 -10.215 -28.691 1.00 . B B . 36 LEU HD23 1 1 
        3  7745 2 1 36 LEU HG   H   6.845 -11.998 -28.242 1.00 . B B . 36 LEU HG   1 1 
        3  7746 2 1 36 LEU N    N   4.411 -10.893 -29.252 1.00 . B B . 36 LEU N    1 1 
        3  7747 2 1 36 LEU O    O   4.561 -13.700 -31.399 1.00 . B B . 36 LEU O    1 1 
        3  7748 2 1 37 LEU C    C   2.603 -15.175 -29.827 1.00 . B B . 37 LEU C    1 1 
        3  7749 2 1 37 LEU CA   C   3.910 -14.988 -29.070 1.00 . B B . 37 LEU CA   1 1 
        3  7750 2 1 37 LEU CB   C   3.750 -15.349 -27.581 1.00 . B B . 37 LEU CB   1 1 
        3  7751 2 1 37 LEU CD1  C   1.823 -16.996 -27.346 1.00 . B B . 37 LEU CD1  1 1 
        3  7752 2 1 37 LEU CD2  C   4.146 -17.818 -27.832 1.00 . B B . 37 LEU CD2  1 1 
        3  7753 2 1 37 LEU CG   C   3.321 -16.755 -27.132 1.00 . B B . 37 LEU CG   1 1 
        3  7754 2 1 37 LEU H    H   4.426 -13.069 -28.324 1.00 . B B . 37 LEU H    1 1 
        3  7755 2 1 37 LEU HA   H   4.666 -15.632 -29.518 1.00 . B B . 37 LEU HA   1 1 
        3  7756 2 1 37 LEU HB2  H   4.714 -15.159 -27.113 1.00 . B B . 37 LEU HB2  1 1 
        3  7757 2 1 37 LEU HB3  H   3.044 -14.643 -27.146 1.00 . B B . 37 LEU HB3  1 1 
        3  7758 2 1 37 LEU HD11 H   1.264 -16.121 -27.007 1.00 . B B . 37 LEU HD11 1 1 
        3  7759 2 1 37 LEU HD12 H   1.509 -17.865 -26.775 1.00 . B B . 37 LEU HD12 1 1 
        3  7760 2 1 37 LEU HD13 H   1.620 -17.165 -28.400 1.00 . B B . 37 LEU HD13 1 1 
        3  7761 2 1 37 LEU HD21 H   3.906 -17.841 -28.895 1.00 . B B . 37 LEU HD21 1 1 
        3  7762 2 1 37 LEU HD22 H   3.938 -18.791 -27.391 1.00 . B B . 37 LEU HD22 1 1 
        3  7763 2 1 37 LEU HD23 H   5.208 -17.593 -27.709 1.00 . B B . 37 LEU HD23 1 1 
        3  7764 2 1 37 LEU HG   H   3.514 -16.830 -26.062 1.00 . B B . 37 LEU HG   1 1 
        3  7765 2 1 37 LEU N    N   4.350 -13.611 -29.176 1.00 . B B . 37 LEU N    1 1 
        3  7766 2 1 37 LEU O    O   2.435 -16.152 -30.549 1.00 . B B . 37 LEU O    1 1 
        3  7767 2 1 38 GLN C    C   0.389 -14.058 -31.758 1.00 . B B . 38 GLN C    1 1 
        3  7768 2 1 38 GLN CA   C   0.355 -14.449 -30.287 1.00 . B B . 38 GLN CA   1 1 
        3  7769 2 1 38 GLN CB   C  -0.736 -13.700 -29.522 1.00 . B B . 38 GLN CB   1 1 
        3  7770 2 1 38 GLN CD   C  -1.552 -11.571 -28.536 1.00 . B B . 38 GLN CD   1 1 
        3  7771 2 1 38 GLN CG   C  -0.546 -12.211 -29.446 1.00 . B B . 38 GLN CG   1 1 
        3  7772 2 1 38 GLN H    H   1.824 -13.434 -29.104 1.00 . B B . 38 GLN H    1 1 
        3  7773 2 1 38 GLN HA   H   0.110 -15.498 -30.226 1.00 . B B . 38 GLN HA   1 1 
        3  7774 2 1 38 GLN HB2  H  -1.697 -13.907 -29.992 1.00 . B B . 38 GLN HB2  1 1 
        3  7775 2 1 38 GLN HB3  H  -0.761 -14.090 -28.507 1.00 . B B . 38 GLN HB3  1 1 
        3  7776 2 1 38 GLN HE21 H  -0.364 -11.974 -26.981 1.00 . B B . 38 GLN HE21 1 1 
        3  7777 2 1 38 GLN HE22 H  -1.871 -11.147 -26.615 1.00 . B B . 38 GLN HE22 1 1 
        3  7778 2 1 38 GLN HG2  H   0.438 -12.003 -29.056 1.00 . B B . 38 GLN HG2  1 1 
        3  7779 2 1 38 GLN HG3  H  -0.626 -11.785 -30.441 1.00 . B B . 38 GLN HG3  1 1 
        3  7780 2 1 38 GLN N    N   1.659 -14.259 -29.666 1.00 . B B . 38 GLN N    1 1 
        3  7781 2 1 38 GLN NE2  N  -1.244 -11.568 -27.274 1.00 . B B . 38 GLN NE2  1 1 
        3  7782 2 1 38 GLN O    O  -0.411 -14.553 -32.541 1.00 . B B . 38 GLN O    1 1 
        3  7783 2 1 38 GLN OE1  O  -2.604 -11.116 -28.952 1.00 . B B . 38 GLN OE1  1 1 
        3  7784 2 1 39 THR C    C   1.993 -13.910 -34.407 1.00 . B B . 39 THR C    1 1 
        3  7785 2 1 39 THR CA   C   1.451 -12.774 -33.531 1.00 . B B . 39 THR CA   1 1 
        3  7786 2 1 39 THR CB   C   2.336 -11.478 -33.630 1.00 . B B . 39 THR CB   1 1 
        3  7787 2 1 39 THR CG2  C   3.730 -11.725 -34.170 1.00 . B B . 39 THR CG2  1 1 
        3  7788 2 1 39 THR H    H   1.975 -12.819 -31.459 1.00 . B B . 39 THR H    1 1 
        3  7789 2 1 39 THR HA   H   0.454 -12.526 -33.891 1.00 . B B . 39 THR HA   1 1 
        3  7790 2 1 39 THR HB   H   2.439 -11.056 -32.639 1.00 . B B . 39 THR HB   1 1 
        3  7791 2 1 39 THR HG1  H   2.263  -9.757 -34.555 1.00 . B B . 39 THR HG1  1 1 
        3  7792 2 1 39 THR HG21 H   4.291 -10.792 -34.165 1.00 . B B . 39 THR HG21 1 1 
        3  7793 2 1 39 THR HG22 H   3.673 -12.106 -35.191 1.00 . B B . 39 THR HG22 1 1 
        3  7794 2 1 39 THR HG23 H   4.242 -12.445 -33.535 1.00 . B B . 39 THR HG23 1 1 
        3  7795 2 1 39 THR N    N   1.332 -13.207 -32.139 1.00 . B B . 39 THR N    1 1 
        3  7796 2 1 39 THR O    O   1.639 -14.023 -35.576 1.00 . B B . 39 THR O    1 1 
        3  7797 2 1 39 THR OG1  O   1.690 -10.522 -34.477 1.00 . B B . 39 THR OG1  1 1 
        3  7798 2 1 40 GLU C    C   2.777 -17.185 -34.433 1.00 . B B . 40 GLU C    1 1 
        3  7799 2 1 40 GLU CA   C   3.471 -15.840 -34.590 1.00 . B B . 40 GLU CA   1 1 
        3  7800 2 1 40 GLU CB   C   4.901 -16.005 -34.081 1.00 . B B . 40 GLU CB   1 1 
        3  7801 2 1 40 GLU CD   C   6.744 -15.530 -35.702 1.00 . B B . 40 GLU CD   1 1 
        3  7802 2 1 40 GLU CG   C   5.855 -14.975 -34.587 1.00 . B B . 40 GLU CG   1 1 
        3  7803 2 1 40 GLU H    H   3.111 -14.620 -32.867 1.00 . B B . 40 GLU H    1 1 
        3  7804 2 1 40 GLU HA   H   3.497 -15.579 -35.648 1.00 . B B . 40 GLU HA   1 1 
        3  7805 2 1 40 GLU HB2  H   4.902 -15.967 -32.993 1.00 . B B . 40 GLU HB2  1 1 
        3  7806 2 1 40 GLU HB3  H   5.255 -16.976 -34.374 1.00 . B B . 40 GLU HB3  1 1 
        3  7807 2 1 40 GLU HG2  H   5.290 -14.118 -34.961 1.00 . B B . 40 GLU HG2  1 1 
        3  7808 2 1 40 GLU HG3  H   6.467 -14.644 -33.751 1.00 . B B . 40 GLU HG3  1 1 
        3  7809 2 1 40 GLU N    N   2.837 -14.760 -33.832 1.00 . B B . 40 GLU N    1 1 
        3  7810 2 1 40 GLU O    O   2.584 -17.936 -35.396 1.00 . B B . 40 GLU O    1 1 
        3  7811 2 1 40 GLU OE1  O   7.327 -16.635 -35.526 1.00 . B B . 40 GLU OE1  1 1 
        3  7812 2 1 40 GLU OE2  O   6.826 -14.888 -36.768 1.00 . B B . 40 GLU OE2  1 1 
        3  7813 2 1 41 LEU C    C   0.375 -18.855 -33.221 1.00 . B B . 41 LEU C    1 1 
        3  7814 2 1 41 LEU CA   C   1.867 -18.820 -32.900 1.00 . B B . 41 LEU CA   1 1 
        3  7815 2 1 41 LEU CB   C   2.130 -19.168 -31.424 1.00 . B B . 41 LEU CB   1 1 
        3  7816 2 1 41 LEU CD1  C   1.556 -21.621 -31.884 1.00 . B B . 41 LEU CD1  1 1 
        3  7817 2 1 41 LEU CD2  C   2.877 -20.962 -29.883 1.00 . B B . 41 LEU CD2  1 1 
        3  7818 2 1 41 LEU CG   C   1.761 -20.546 -30.844 1.00 . B B . 41 LEU CG   1 1 
        3  7819 2 1 41 LEU H    H   2.635 -16.867 -32.436 1.00 . B B . 41 LEU H    1 1 
        3  7820 2 1 41 LEU HA   H   2.367 -19.559 -33.527 1.00 . B B . 41 LEU HA   1 1 
        3  7821 2 1 41 LEU HB2  H   3.198 -19.024 -31.257 1.00 . B B . 41 LEU HB2  1 1 
        3  7822 2 1 41 LEU HB3  H   1.619 -18.427 -30.814 1.00 . B B . 41 LEU HB3  1 1 
        3  7823 2 1 41 LEU HD11 H   0.660 -21.427 -32.467 1.00 . B B . 41 LEU HD11 1 1 
        3  7824 2 1 41 LEU HD12 H   1.463 -22.593 -31.409 1.00 . B B . 41 LEU HD12 1 1 
        3  7825 2 1 41 LEU HD13 H   2.411 -21.642 -32.552 1.00 . B B . 41 LEU HD13 1 1 
        3  7826 2 1 41 LEU HD21 H   2.695 -21.971 -29.514 1.00 . B B . 41 LEU HD21 1 1 
        3  7827 2 1 41 LEU HD22 H   2.910 -20.274 -29.041 1.00 . B B . 41 LEU HD22 1 1 
        3  7828 2 1 41 LEU HD23 H   3.839 -20.949 -30.400 1.00 . B B . 41 LEU HD23 1 1 
        3  7829 2 1 41 LEU HG   H   0.835 -20.445 -30.278 1.00 . B B . 41 LEU HG   1 1 
        3  7830 2 1 41 LEU N    N   2.439 -17.514 -33.199 1.00 . B B . 41 LEU N    1 1 
        3  7831 2 1 41 LEU O    O  -0.056 -19.618 -34.088 1.00 . B B . 41 LEU O    1 1 
        3  7832 2 1 42 SER C    C  -2.526 -19.443 -32.609 1.00 . B B . 42 SER C    1 1 
        3  7833 2 1 42 SER CA   C  -1.871 -18.040 -32.598 1.00 . B B . 42 SER CA   1 1 
        3  7834 2 1 42 SER CB   C  -2.292 -17.240 -33.842 1.00 . B B . 42 SER CB   1 1 
        3  7835 2 1 42 SER H    H   0.031 -17.453 -31.810 1.00 . B B . 42 SER H    1 1 
        3  7836 2 1 42 SER HA   H  -2.261 -17.513 -31.713 1.00 . B B . 42 SER HA   1 1 
        3  7837 2 1 42 SER HB2  H  -1.502 -17.292 -34.592 1.00 . B B . 42 SER HB2  1 1 
        3  7838 2 1 42 SER HB3  H  -3.204 -17.657 -34.262 1.00 . B B . 42 SER HB3  1 1 
        3  7839 2 1 42 SER HG   H  -1.686 -15.449 -33.295 1.00 . B B . 42 SER HG   1 1 
        3  7840 2 1 42 SER N    N  -0.402 -18.066 -32.485 1.00 . B B . 42 SER N    1 1 
        3  7841 2 1 42 SER O    O  -3.576 -19.645 -33.207 1.00 . B B . 42 SER O    1 1 
        3  7842 2 1 42 SER OG   O  -2.535 -15.883 -33.505 1.00 . B B . 42 SER OG   1 1 
        3  7843 2 1 43 GLY C    C  -2.508 -22.266 -30.363 1.00 . B B . 43 GLY C    1 1 
        3  7844 2 1 43 GLY CA   C  -2.485 -21.731 -31.784 1.00 . B B . 43 GLY CA   1 1 
        3  7845 2 1 43 GLY H    H  -1.071 -20.183 -31.418 1.00 . B B . 43 GLY H    1 1 
        3  7846 2 1 43 GLY HA2  H  -3.507 -21.727 -32.165 1.00 . B B . 43 GLY HA2  1 1 
        3  7847 2 1 43 GLY HA3  H  -1.894 -22.409 -32.398 1.00 . B B . 43 GLY HA3  1 1 
        3  7848 2 1 43 GLY N    N  -1.922 -20.391 -31.897 1.00 . B B . 43 GLY N    1 1 
        3  7849 2 1 43 GLY O    O  -3.544 -22.668 -29.857 1.00 . B B . 43 GLY O    1 1 
        3  7850 2 1 44 PHE C    C  -1.982 -22.087 -27.296 1.00 . B B . 44 PHE C    1 1 
        3  7851 2 1 44 PHE CA   C  -1.248 -22.857 -28.363 1.00 . B B . 44 PHE CA   1 1 
        3  7852 2 1 44 PHE CB   C   0.215 -22.951 -27.952 1.00 . B B . 44 PHE CB   1 1 
        3  7853 2 1 44 PHE CD1  C   1.341 -24.805 -29.259 1.00 . B B . 44 PHE CD1  1 1 
        3  7854 2 1 44 PHE CD2  C   0.807 -25.174 -26.924 1.00 . B B . 44 PHE CD2  1 1 
        3  7855 2 1 44 PHE CE1  C   1.908 -26.099 -29.343 1.00 . B B . 44 PHE CE1  1 1 
        3  7856 2 1 44 PHE CE2  C   1.377 -26.471 -26.993 1.00 . B B . 44 PHE CE2  1 1 
        3  7857 2 1 44 PHE CG   C   0.791 -24.333 -28.051 1.00 . B B . 44 PHE CG   1 1 
        3  7858 2 1 44 PHE CZ   C   1.924 -26.933 -28.208 1.00 . B B . 44 PHE CZ   1 1 
        3  7859 2 1 44 PHE H    H  -0.532 -21.897 -30.130 1.00 . B B . 44 PHE H    1 1 
        3  7860 2 1 44 PHE HA   H  -1.684 -23.837 -28.409 1.00 . B B . 44 PHE HA   1 1 
        3  7861 2 1 44 PHE HB2  H   0.786 -22.277 -28.573 1.00 . B B . 44 PHE HB2  1 1 
        3  7862 2 1 44 PHE HB3  H   0.302 -22.618 -26.923 1.00 . B B . 44 PHE HB3  1 1 
        3  7863 2 1 44 PHE HD1  H   1.341 -24.175 -30.132 1.00 . B B . 44 PHE HD1  1 1 
        3  7864 2 1 44 PHE HD2  H   0.389 -24.822 -25.990 1.00 . B B . 44 PHE HD2  1 1 
        3  7865 2 1 44 PHE HE1  H   2.336 -26.447 -30.276 1.00 . B B . 44 PHE HE1  1 1 
        3  7866 2 1 44 PHE HE2  H   1.394 -27.104 -26.120 1.00 . B B . 44 PHE HE2  1 1 
        3  7867 2 1 44 PHE HZ   H   2.366 -27.921 -28.267 1.00 . B B . 44 PHE HZ   1 1 
        3  7868 2 1 44 PHE N    N  -1.362 -22.260 -29.699 1.00 . B B . 44 PHE N    1 1 
        3  7869 2 1 44 PHE O    O  -2.355 -22.623 -26.260 1.00 . B B . 44 PHE O    1 1 
        3  7870 2 1 45 LEU C    C  -4.402 -20.413 -26.538 1.00 . B B . 45 LEU C    1 1 
        3  7871 2 1 45 LEU CA   C  -2.948 -19.934 -26.701 1.00 . B B . 45 LEU CA   1 1 
        3  7872 2 1 45 LEU CB   C  -2.823 -18.495 -27.253 1.00 . B B . 45 LEU CB   1 1 
        3  7873 2 1 45 LEU CD1  C  -3.640 -18.845 -29.598 1.00 . B B . 45 LEU CD1  1 1 
        3  7874 2 1 45 LEU CD2  C  -5.149 -17.773 -27.919 1.00 . B B . 45 LEU CD2  1 1 
        3  7875 2 1 45 LEU CG   C  -3.722 -17.955 -28.378 1.00 . B B . 45 LEU CG   1 1 
        3  7876 2 1 45 LEU H    H  -1.880 -20.455 -28.453 1.00 . B B . 45 LEU H    1 1 
        3  7877 2 1 45 LEU HA   H  -2.497 -19.947 -25.723 1.00 . B B . 45 LEU HA   1 1 
        3  7878 2 1 45 LEU HB2  H  -2.930 -17.812 -26.425 1.00 . B B . 45 LEU HB2  1 1 
        3  7879 2 1 45 LEU HB3  H  -1.795 -18.396 -27.603 1.00 . B B . 45 LEU HB3  1 1 
        3  7880 2 1 45 LEU HD11 H  -4.033 -19.841 -29.383 1.00 . B B . 45 LEU HD11 1 1 
        3  7881 2 1 45 LEU HD12 H  -2.603 -18.944 -29.893 1.00 . B B . 45 LEU HD12 1 1 
        3  7882 2 1 45 LEU HD13 H  -4.214 -18.403 -30.414 1.00 . B B . 45 LEU HD13 1 1 
        3  7883 2 1 45 LEU HD21 H  -5.648 -18.739 -27.871 1.00 . B B . 45 LEU HD21 1 1 
        3  7884 2 1 45 LEU HD22 H  -5.681 -17.125 -28.614 1.00 . B B . 45 LEU HD22 1 1 
        3  7885 2 1 45 LEU HD23 H  -5.155 -17.333 -26.923 1.00 . B B . 45 LEU HD23 1 1 
        3  7886 2 1 45 LEU HG   H  -3.339 -16.975 -28.658 1.00 . B B . 45 LEU HG   1 1 
        3  7887 2 1 45 LEU N    N  -2.208 -20.822 -27.580 1.00 . B B . 45 LEU N    1 1 
        3  7888 2 1 45 LEU O    O  -5.044 -20.100 -25.552 1.00 . B B . 45 LEU O    1 1 
        3  7889 2 1 46 ASP C    C  -6.329 -23.144 -27.228 1.00 . B B . 46 ASP C    1 1 
        3  7890 2 1 46 ASP CA   C  -6.291 -21.648 -27.509 1.00 . B B . 46 ASP CA   1 1 
        3  7891 2 1 46 ASP CB   C  -6.925 -21.365 -28.878 1.00 . B B . 46 ASP CB   1 1 
        3  7892 2 1 46 ASP CG   C  -8.452 -21.393 -28.842 1.00 . B B . 46 ASP CG   1 1 
        3  7893 2 1 46 ASP H    H  -4.303 -21.441 -28.296 1.00 . B B . 46 ASP H    1 1 
        3  7894 2 1 46 ASP HA   H  -6.853 -21.122 -26.737 1.00 . B B . 46 ASP HA   1 1 
        3  7895 2 1 46 ASP HB2  H  -6.603 -20.380 -29.216 1.00 . B B . 46 ASP HB2  1 1 
        3  7896 2 1 46 ASP HB3  H  -6.571 -22.108 -29.591 1.00 . B B . 46 ASP HB3  1 1 
        3  7897 2 1 46 ASP N    N  -4.892 -21.187 -27.504 1.00 . B B . 46 ASP N    1 1 
        3  7898 2 1 46 ASP O    O  -7.350 -23.809 -27.343 1.00 . B B . 46 ASP O    1 1 
        3  7899 2 1 46 ASP OD1  O  -9.038 -20.936 -27.835 1.00 . B B . 46 ASP OD1  1 1 
        3  7900 2 1 46 ASP OD2  O  -9.061 -21.794 -29.858 1.00 . B B . 46 ASP OD2  1 1 
        3  7901 2 1 47 ALA C    C  -4.703 -25.385 -25.189 1.00 . B B . 47 ALA C    1 1 
        3  7902 2 1 47 ALA CA   C  -5.002 -25.105 -26.660 1.00 . B B . 47 ALA CA   1 1 
        3  7903 2 1 47 ALA CB   C  -3.875 -25.640 -27.552 1.00 . B B . 47 ALA CB   1 1 
        3  7904 2 1 47 ALA H    H  -4.358 -23.063 -26.798 1.00 . B B . 47 ALA H    1 1 
        3  7905 2 1 47 ALA HA   H  -5.927 -25.616 -26.926 1.00 . B B . 47 ALA HA   1 1 
        3  7906 2 1 47 ALA HB1  H  -2.914 -25.268 -27.191 1.00 . B B . 47 ALA HB1  1 1 
        3  7907 2 1 47 ALA HB2  H  -3.871 -26.727 -27.522 1.00 . B B . 47 ALA HB2  1 1 
        3  7908 2 1 47 ALA HB3  H  -4.030 -25.308 -28.578 1.00 . B B . 47 ALA HB3  1 1 
        3  7909 2 1 47 ALA N    N  -5.167 -23.671 -26.884 1.00 . B B . 47 ALA N    1 1 
        3  7910 2 1 47 ALA O    O  -4.285 -26.478 -24.826 1.00 . B B . 47 ALA O    1 1 
        3  7911 2 1 48 GLN C    C  -5.667 -25.242 -22.192 1.00 . B B . 48 GLN C    1 1 
        3  7912 2 1 48 GLN CA   C  -4.557 -24.500 -22.934 1.00 . B B . 48 GLN CA   1 1 
        3  7913 2 1 48 GLN CB   C  -4.409 -23.107 -22.319 1.00 . B B . 48 GLN CB   1 1 
        3  7914 2 1 48 GLN CD   C  -3.698 -20.675 -22.638 1.00 . B B . 48 GLN CD   1 1 
        3  7915 2 1 48 GLN CG   C  -3.554 -22.111 -23.136 1.00 . B B . 48 GLN CG   1 1 
        3  7916 2 1 48 GLN H    H  -5.268 -23.514 -24.689 1.00 . B B . 48 GLN H    1 1 
        3  7917 2 1 48 GLN HA   H  -3.621 -25.047 -22.831 1.00 . B B . 48 GLN HA   1 1 
        3  7918 2 1 48 GLN HB2  H  -5.406 -22.683 -22.209 1.00 . B B . 48 GLN HB2  1 1 
        3  7919 2 1 48 GLN HB3  H  -3.967 -23.221 -21.326 1.00 . B B . 48 GLN HB3  1 1 
        3  7920 2 1 48 GLN HE21 H  -1.869 -20.214 -23.320 1.00 . B B . 48 GLN HE21 1 1 
        3  7921 2 1 48 GLN HE22 H  -2.745 -18.927 -22.525 1.00 . B B . 48 GLN HE22 1 1 
        3  7922 2 1 48 GLN HG2  H  -2.507 -22.407 -23.077 1.00 . B B . 48 GLN HG2  1 1 
        3  7923 2 1 48 GLN HG3  H  -3.865 -22.133 -24.174 1.00 . B B . 48 GLN HG3  1 1 
        3  7924 2 1 48 GLN N    N  -4.891 -24.385 -24.350 1.00 . B B . 48 GLN N    1 1 
        3  7925 2 1 48 GLN NE2  N  -2.686 -19.878 -22.847 1.00 . B B . 48 GLN NE2  1 1 
        3  7926 2 1 48 GLN O    O  -6.835 -24.885 -22.314 1.00 . B B . 48 GLN O    1 1 
        3  7927 2 1 48 GLN OE1  O  -4.701 -20.307 -22.057 1.00 . B B . 48 GLN OE1  1 1 
        3  7928 2 1 49 LYS C    C  -6.150 -26.756 -19.142 1.00 . B B . 49 LYS C    1 1 
        3  7929 2 1 49 LYS CA   C  -6.310 -27.015 -20.642 1.00 . B B . 49 LYS CA   1 1 
        3  7930 2 1 49 LYS CB   C  -6.214 -28.529 -20.896 1.00 . B B . 49 LYS CB   1 1 
        3  7931 2 1 49 LYS CD   C  -6.797 -28.485 -23.404 1.00 . B B . 49 LYS CD   1 1 
        3  7932 2 1 49 LYS CE   C  -6.498 -29.158 -24.741 1.00 . B B . 49 LYS CE   1 1 
        3  7933 2 1 49 LYS CG   C  -5.838 -28.973 -22.329 1.00 . B B . 49 LYS CG   1 1 
        3  7934 2 1 49 LYS H    H  -4.352 -26.573 -21.390 1.00 . B B . 49 LYS H    1 1 
        3  7935 2 1 49 LYS HA   H  -7.307 -26.683 -20.935 1.00 . B B . 49 LYS HA   1 1 
        3  7936 2 1 49 LYS HB2  H  -5.463 -28.927 -20.221 1.00 . B B . 49 LYS HB2  1 1 
        3  7937 2 1 49 LYS HB3  H  -7.170 -28.983 -20.630 1.00 . B B . 49 LYS HB3  1 1 
        3  7938 2 1 49 LYS HD2  H  -7.823 -28.711 -23.109 1.00 . B B . 49 LYS HD2  1 1 
        3  7939 2 1 49 LYS HD3  H  -6.690 -27.408 -23.519 1.00 . B B . 49 LYS HD3  1 1 
        3  7940 2 1 49 LYS HE2  H  -6.861 -30.184 -24.703 1.00 . B B . 49 LYS HE2  1 1 
        3  7941 2 1 49 LYS HE3  H  -7.037 -28.619 -25.521 1.00 . B B . 49 LYS HE3  1 1 
        3  7942 2 1 49 LYS HG2  H  -4.841 -28.606 -22.563 1.00 . B B . 49 LYS HG2  1 1 
        3  7943 2 1 49 LYS HG3  H  -5.816 -30.063 -22.354 1.00 . B B . 49 LYS HG3  1 1 
        3  7944 2 1 49 LYS HZ1  H  -4.519 -29.739 -24.412 1.00 . B B . 49 LYS HZ1  1 1 
        3  7945 2 1 49 LYS HZ2  H  -4.663 -28.231 -25.074 1.00 . B B . 49 LYS HZ2  1 1 
        3  7946 2 1 49 LYS HZ3  H  -4.895 -29.571 -26.009 1.00 . B B . 49 LYS HZ3  1 1 
        3  7947 2 1 49 LYS N    N  -5.318 -26.269 -21.428 1.00 . B B . 49 LYS N    1 1 
        3  7948 2 1 49 LYS NZ   N  -5.029 -29.180 -25.090 1.00 . B B . 49 LYS NZ   1 1 
        3  7949 2 1 49 LYS O    O  -7.129 -26.814 -18.403 1.00 . B B . 49 LYS O    1 1 
        3  7950 2 1 50 ASP C    C  -5.081 -24.703 -17.002 1.00 . B B . 50 ASP C    1 1 
        3  7951 2 1 50 ASP CA   C  -4.705 -26.153 -17.273 1.00 . B B . 50 ASP CA   1 1 
        3  7952 2 1 50 ASP CB   C  -3.251 -26.371 -16.875 1.00 . B B . 50 ASP CB   1 1 
        3  7953 2 1 50 ASP CG   C  -3.042 -26.224 -15.371 1.00 . B B . 50 ASP CG   1 1 
        3  7954 2 1 50 ASP H    H  -4.148 -26.413 -19.307 1.00 . B B . 50 ASP H    1 1 
        3  7955 2 1 50 ASP HA   H  -5.318 -26.807 -16.659 1.00 . B B . 50 ASP HA   1 1 
        3  7956 2 1 50 ASP HB2  H  -2.941 -27.365 -17.188 1.00 . B B . 50 ASP HB2  1 1 
        3  7957 2 1 50 ASP HB3  H  -2.627 -25.645 -17.387 1.00 . B B . 50 ASP HB3  1 1 
        3  7958 2 1 50 ASP N    N  -4.936 -26.458 -18.687 1.00 . B B . 50 ASP N    1 1 
        3  7959 2 1 50 ASP O    O  -4.269 -23.797 -17.175 1.00 . B B . 50 ASP O    1 1 
        3  7960 2 1 50 ASP OD1  O  -3.974 -25.755 -14.673 1.00 . B B . 50 ASP OD1  1 1 
        3  7961 2 1 50 ASP OD2  O  -1.949 -26.557 -14.895 1.00 . B B . 50 ASP OD2  1 1 
        3  7962 2 1 51 VAL C    C  -6.151 -22.503 -15.150 1.00 . B B . 51 VAL C    1 1 
        3  7963 2 1 51 VAL CA   C  -6.855 -23.164 -16.327 1.00 . B B . 51 VAL CA   1 1 
        3  7964 2 1 51 VAL CB   C  -8.392 -23.246 -16.051 1.00 . B B . 51 VAL CB   1 1 
        3  7965 2 1 51 VAL CG1  C  -8.982 -21.862 -15.760 1.00 . B B . 51 VAL CG1  1 1 
        3  7966 2 1 51 VAL CG2  C  -9.117 -23.873 -17.261 1.00 . B B . 51 VAL CG2  1 1 
        3  7967 2 1 51 VAL H    H  -6.942 -25.289 -16.496 1.00 . B B . 51 VAL H    1 1 
        3  7968 2 1 51 VAL HA   H  -6.686 -22.523 -17.196 1.00 . B B . 51 VAL HA   1 1 
        3  7969 2 1 51 VAL HB   H  -8.555 -23.883 -15.181 1.00 . B B . 51 VAL HB   1 1 
        3  7970 2 1 51 VAL HG11 H  -8.557 -21.471 -14.833 1.00 . B B . 51 VAL HG11 1 1 
        3  7971 2 1 51 VAL HG12 H  -8.745 -21.178 -16.578 1.00 . B B . 51 VAL HG12 1 1 
        3  7972 2 1 51 VAL HG13 H -10.062 -21.936 -15.647 1.00 . B B . 51 VAL HG13 1 1 
        3  7973 2 1 51 VAL HG21 H  -8.895 -23.300 -18.162 1.00 . B B . 51 VAL HG21 1 1 
        3  7974 2 1 51 VAL HG22 H  -8.788 -24.902 -17.399 1.00 . B B . 51 VAL HG22 1 1 
        3  7975 2 1 51 VAL HG23 H -10.192 -23.867 -17.084 1.00 . B B . 51 VAL HG23 1 1 
        3  7976 2 1 51 VAL N    N  -6.325 -24.498 -16.602 1.00 . B B . 51 VAL N    1 1 
        3  7977 2 1 51 VAL O    O  -5.959 -21.301 -15.159 1.00 . B B . 51 VAL O    1 1 
        3  7978 2 1 52 ASP C    C  -3.744 -22.074 -13.363 1.00 . B B . 52 ASP C    1 1 
        3  7979 2 1 52 ASP CA   C  -5.106 -22.640 -12.990 1.00 . B B . 52 ASP CA   1 1 
        3  7980 2 1 52 ASP CB   C  -4.968 -23.630 -11.835 1.00 . B B . 52 ASP CB   1 1 
        3  7981 2 1 52 ASP CG   C  -4.750 -22.927 -10.506 1.00 . B B . 52 ASP CG   1 1 
        3  7982 2 1 52 ASP H    H  -5.857 -24.266 -14.172 1.00 . B B . 52 ASP H    1 1 
        3  7983 2 1 52 ASP HA   H  -5.729 -21.820 -12.664 1.00 . B B . 52 ASP HA   1 1 
        3  7984 2 1 52 ASP HB2  H  -5.882 -24.220 -11.768 1.00 . B B . 52 ASP HB2  1 1 
        3  7985 2 1 52 ASP HB3  H  -4.131 -24.300 -12.033 1.00 . B B . 52 ASP HB3  1 1 
        3  7986 2 1 52 ASP N    N  -5.742 -23.262 -14.150 1.00 . B B . 52 ASP N    1 1 
        3  7987 2 1 52 ASP O    O  -3.377 -20.981 -12.951 1.00 . B B . 52 ASP O    1 1 
        3  7988 2 1 52 ASP OD1  O  -5.725 -22.319 -10.006 1.00 . B B . 52 ASP OD1  1 1 
        3  7989 2 1 52 ASP OD2  O  -3.620 -22.926  -9.984 1.00 . B B . 52 ASP OD2  1 1 
        3  7990 2 1 53 ALA C    C  -1.816 -21.076 -15.384 1.00 . B B . 53 ALA C    1 1 
        3  7991 2 1 53 ALA CA   C  -1.699 -22.382 -14.631 1.00 . B B . 53 ALA CA   1 1 
        3  7992 2 1 53 ALA CB   C  -1.065 -23.462 -15.538 1.00 . B B . 53 ALA CB   1 1 
        3  7993 2 1 53 ALA H    H  -3.409 -23.670 -14.543 1.00 . B B . 53 ALA H    1 1 
        3  7994 2 1 53 ALA HA   H  -1.066 -22.222 -13.757 1.00 . B B . 53 ALA HA   1 1 
        3  7995 2 1 53 ALA HB1  H  -1.763 -23.748 -16.333 1.00 . B B . 53 ALA HB1  1 1 
        3  7996 2 1 53 ALA HB2  H  -0.147 -23.075 -15.982 1.00 . B B . 53 ALA HB2  1 1 
        3  7997 2 1 53 ALA HB3  H  -0.828 -24.342 -14.939 1.00 . B B . 53 ALA HB3  1 1 
        3  7998 2 1 53 ALA N    N  -3.026 -22.802 -14.198 1.00 . B B . 53 ALA N    1 1 
        3  7999 2 1 53 ALA O    O  -1.150 -20.094 -15.078 1.00 . B B . 53 ALA O    1 1 
        3  8000 2 1 54 VAL C    C  -3.411 -18.732 -16.541 1.00 . B B . 54 VAL C    1 1 
        3  8001 2 1 54 VAL CA   C  -2.788 -19.912 -17.252 1.00 . B B . 54 VAL CA   1 1 
        3  8002 2 1 54 VAL CB   C  -3.577 -20.248 -18.526 1.00 . B B . 54 VAL CB   1 1 
        3  8003 2 1 54 VAL CG1  C  -2.785 -21.283 -19.332 1.00 . B B . 54 VAL CG1  1 1 
        3  8004 2 1 54 VAL CG2  C  -4.959 -20.764 -18.218 1.00 . B B . 54 VAL CG2  1 1 
        3  8005 2 1 54 VAL H    H  -3.213 -21.902 -16.597 1.00 . B B . 54 VAL H    1 1 
        3  8006 2 1 54 VAL HA   H  -1.785 -19.611 -17.551 1.00 . B B . 54 VAL HA   1 1 
        3  8007 2 1 54 VAL HB   H  -3.694 -19.351 -19.108 1.00 . B B . 54 VAL HB   1 1 
        3  8008 2 1 54 VAL HG11 H  -1.795 -20.892 -19.565 1.00 . B B . 54 VAL HG11 1 1 
        3  8009 2 1 54 VAL HG12 H  -2.686 -22.209 -18.763 1.00 . B B . 54 VAL HG12 1 1 
        3  8010 2 1 54 VAL HG13 H  -3.310 -21.490 -20.248 1.00 . B B . 54 VAL HG13 1 1 
        3  8011 2 1 54 VAL HG21 H  -4.893 -21.570 -17.494 1.00 . B B . 54 VAL HG21 1 1 
        3  8012 2 1 54 VAL HG22 H  -5.566 -19.963 -17.803 1.00 . B B . 54 VAL HG22 1 1 
        3  8013 2 1 54 VAL HG23 H  -5.429 -21.130 -19.131 1.00 . B B . 54 VAL HG23 1 1 
        3  8014 2 1 54 VAL N    N  -2.665 -21.071 -16.392 1.00 . B B . 54 VAL N    1 1 
        3  8015 2 1 54 VAL O    O  -3.038 -17.607 -16.803 1.00 . B B . 54 VAL O    1 1 
        3  8016 2 1 55 ASP C    C  -3.898 -17.130 -14.062 1.00 . B B . 55 ASP C    1 1 
        3  8017 2 1 55 ASP CA   C  -4.937 -17.876 -14.876 1.00 . B B . 55 ASP CA   1 1 
        3  8018 2 1 55 ASP CB   C  -6.018 -18.435 -13.960 1.00 . B B . 55 ASP CB   1 1 
        3  8019 2 1 55 ASP CG   C  -6.592 -17.387 -13.027 1.00 . B B . 55 ASP CG   1 1 
        3  8020 2 1 55 ASP H    H  -4.594 -19.930 -15.393 1.00 . B B . 55 ASP H    1 1 
        3  8021 2 1 55 ASP HA   H  -5.386 -17.182 -15.581 1.00 . B B . 55 ASP HA   1 1 
        3  8022 2 1 55 ASP HB2  H  -6.810 -18.847 -14.584 1.00 . B B . 55 ASP HB2  1 1 
        3  8023 2 1 55 ASP HB3  H  -5.593 -19.244 -13.358 1.00 . B B . 55 ASP HB3  1 1 
        3  8024 2 1 55 ASP N    N  -4.310 -18.970 -15.606 1.00 . B B . 55 ASP N    1 1 
        3  8025 2 1 55 ASP O    O  -3.846 -15.902 -14.067 1.00 . B B . 55 ASP O    1 1 
        3  8026 2 1 55 ASP OD1  O  -7.253 -16.446 -13.504 1.00 . B B . 55 ASP OD1  1 1 
        3  8027 2 1 55 ASP OD2  O  -6.406 -17.532 -11.794 1.00 . B B . 55 ASP OD2  1 1 
        3  8028 2 1 56 LYS C    C  -0.932 -16.597 -13.287 1.00 . B B . 56 LYS C    1 1 
        3  8029 2 1 56 LYS CA   C  -2.036 -17.288 -12.505 1.00 . B B . 56 LYS CA   1 1 
        3  8030 2 1 56 LYS CB   C  -1.457 -18.352 -11.564 1.00 . B B . 56 LYS CB   1 1 
        3  8031 2 1 56 LYS CD   C  -3.553 -19.272 -10.431 1.00 . B B . 56 LYS CD   1 1 
        3  8032 2 1 56 LYS CE   C  -4.608 -18.885  -9.437 1.00 . B B . 56 LYS CE   1 1 
        3  8033 2 1 56 LYS CG   C  -2.251 -18.490 -10.247 1.00 . B B . 56 LYS CG   1 1 
        3  8034 2 1 56 LYS H    H  -3.091 -18.898 -13.466 1.00 . B B . 56 LYS H    1 1 
        3  8035 2 1 56 LYS HA   H  -2.529 -16.531 -11.898 1.00 . B B . 56 LYS HA   1 1 
        3  8036 2 1 56 LYS HB2  H  -1.435 -19.317 -12.081 1.00 . B B . 56 LYS HB2  1 1 
        3  8037 2 1 56 LYS HB3  H  -0.432 -18.071 -11.317 1.00 . B B . 56 LYS HB3  1 1 
        3  8038 2 1 56 LYS HD2  H  -3.950 -19.076 -11.419 1.00 . B B . 56 LYS HD2  1 1 
        3  8039 2 1 56 LYS HD3  H  -3.347 -20.339 -10.348 1.00 . B B . 56 LYS HD3  1 1 
        3  8040 2 1 56 LYS HE2  H  -4.297 -19.187  -8.437 1.00 . B B . 56 LYS HE2  1 1 
        3  8041 2 1 56 LYS HE3  H  -4.749 -17.806  -9.479 1.00 . B B . 56 LYS HE3  1 1 
        3  8042 2 1 56 LYS HG2  H  -1.635 -19.004  -9.509 1.00 . B B . 56 LYS HG2  1 1 
        3  8043 2 1 56 LYS HG3  H  -2.484 -17.493  -9.875 1.00 . B B . 56 LYS HG3  1 1 
        3  8044 2 1 56 LYS HZ1  H  -6.227 -19.165 -10.680 1.00 . B B . 56 LYS HZ1  1 1 
        3  8045 2 1 56 LYS HZ2  H  -6.579 -19.381  -9.082 1.00 . B B . 56 LYS HZ2  1 1 
        3  8046 2 1 56 LYS HZ3  H  -5.745 -20.553  -9.900 1.00 . B B . 56 LYS HZ3  1 1 
        3  8047 2 1 56 LYS N    N  -3.035 -17.881 -13.394 1.00 . B B . 56 LYS N    1 1 
        3  8048 2 1 56 LYS NZ   N  -5.891 -19.547  -9.798 1.00 . B B . 56 LYS NZ   1 1 
        3  8049 2 1 56 LYS O    O  -0.365 -15.614 -12.824 1.00 . B B . 56 LYS O    1 1 
        3  8050 2 1 57 VAL C    C  -0.153 -15.322 -16.135 1.00 . B B . 57 VAL C    1 1 
        3  8051 2 1 57 VAL CA   C   0.377 -16.522 -15.350 1.00 . B B . 57 VAL CA   1 1 
        3  8052 2 1 57 VAL CB   C   0.935 -17.604 -16.332 1.00 . B B . 57 VAL CB   1 1 
        3  8053 2 1 57 VAL CG1  C   1.906 -16.992 -17.359 1.00 . B B . 57 VAL CG1  1 1 
        3  8054 2 1 57 VAL CG2  C   1.681 -18.701 -15.544 1.00 . B B . 57 VAL CG2  1 1 
        3  8055 2 1 57 VAL H    H  -1.175 -17.894 -14.807 1.00 . B B . 57 VAL H    1 1 
        3  8056 2 1 57 VAL HA   H   1.201 -16.167 -14.733 1.00 . B B . 57 VAL HA   1 1 
        3  8057 2 1 57 VAL HB   H   0.097 -18.057 -16.863 1.00 . B B . 57 VAL HB   1 1 
        3  8058 2 1 57 VAL HG11 H   2.703 -16.448 -16.841 1.00 . B B . 57 VAL HG11 1 1 
        3  8059 2 1 57 VAL HG12 H   2.350 -17.782 -17.966 1.00 . B B . 57 VAL HG12 1 1 
        3  8060 2 1 57 VAL HG13 H   1.372 -16.304 -18.014 1.00 . B B . 57 VAL HG13 1 1 
        3  8061 2 1 57 VAL HG21 H   1.028 -19.125 -14.779 1.00 . B B . 57 VAL HG21 1 1 
        3  8062 2 1 57 VAL HG22 H   1.987 -19.495 -16.223 1.00 . B B . 57 VAL HG22 1 1 
        3  8063 2 1 57 VAL HG23 H   2.564 -18.274 -15.063 1.00 . B B . 57 VAL HG23 1 1 
        3  8064 2 1 57 VAL N    N  -0.660 -17.091 -14.481 1.00 . B B . 57 VAL N    1 1 
        3  8065 2 1 57 VAL O    O   0.539 -14.330 -16.275 1.00 . B B . 57 VAL O    1 1 
        3  8066 2 1 58 MET C    C  -2.107 -13.031 -16.500 1.00 . B B . 58 MET C    1 1 
        3  8067 2 1 58 MET CA   C  -1.913 -14.240 -17.389 1.00 . B B . 58 MET CA   1 1 
        3  8068 2 1 58 MET CB   C  -3.230 -14.596 -18.069 1.00 . B B . 58 MET CB   1 1 
        3  8069 2 1 58 MET CE   C  -0.531 -15.602 -20.457 1.00 . B B . 58 MET CE   1 1 
        3  8070 2 1 58 MET CG   C  -3.064 -15.590 -19.208 1.00 . B B . 58 MET CG   1 1 
        3  8071 2 1 58 MET H    H  -1.961 -16.200 -16.498 1.00 . B B . 58 MET H    1 1 
        3  8072 2 1 58 MET HA   H  -1.189 -13.968 -18.157 1.00 . B B . 58 MET HA   1 1 
        3  8073 2 1 58 MET HB2  H  -3.905 -15.016 -17.320 1.00 . B B . 58 MET HB2  1 1 
        3  8074 2 1 58 MET HB3  H  -3.678 -13.684 -18.464 1.00 . B B . 58 MET HB3  1 1 
        3  8075 2 1 58 MET HE1  H  -0.078 -15.237 -19.535 1.00 . B B . 58 MET HE1  1 1 
        3  8076 2 1 58 MET HE2  H  -0.601 -16.691 -20.422 1.00 . B B . 58 MET HE2  1 1 
        3  8077 2 1 58 MET HE3  H   0.087 -15.305 -21.304 1.00 . B B . 58 MET HE3  1 1 
        3  8078 2 1 58 MET HG2  H  -2.504 -16.449 -18.843 1.00 . B B . 58 MET HG2  1 1 
        3  8079 2 1 58 MET HG3  H  -4.053 -15.922 -19.523 1.00 . B B . 58 MET HG3  1 1 
        3  8080 2 1 58 MET N    N  -1.379 -15.371 -16.625 1.00 . B B . 58 MET N    1 1 
        3  8081 2 1 58 MET O    O  -1.794 -11.917 -16.901 1.00 . B B . 58 MET O    1 1 
        3  8082 2 1 58 MET SD   S  -2.199 -14.892 -20.642 1.00 . B B . 58 MET SD   1 1 
        3  8083 2 1 59 LYS C    C  -1.337 -11.589 -13.969 1.00 . B B . 59 LYS C    1 1 
        3  8084 2 1 59 LYS CA   C  -2.713 -12.119 -14.351 1.00 . B B . 59 LYS CA   1 1 
        3  8085 2 1 59 LYS CB   C  -3.502 -12.516 -13.091 1.00 . B B . 59 LYS CB   1 1 
        3  8086 2 1 59 LYS CD   C  -3.303 -13.383 -10.723 1.00 . B B . 59 LYS CD   1 1 
        3  8087 2 1 59 LYS CE   C  -2.211 -13.747  -9.711 1.00 . B B . 59 LYS CE   1 1 
        3  8088 2 1 59 LYS CG   C  -2.745 -13.440 -12.128 1.00 . B B . 59 LYS CG   1 1 
        3  8089 2 1 59 LYS H    H  -2.832 -14.176 -14.967 1.00 . B B . 59 LYS H    1 1 
        3  8090 2 1 59 LYS HA   H  -3.254 -11.318 -14.860 1.00 . B B . 59 LYS HA   1 1 
        3  8091 2 1 59 LYS HB2  H  -3.754 -11.600 -12.558 1.00 . B B . 59 LYS HB2  1 1 
        3  8092 2 1 59 LYS HB3  H  -4.431 -13.003 -13.393 1.00 . B B . 59 LYS HB3  1 1 
        3  8093 2 1 59 LYS HD2  H  -3.655 -12.374 -10.510 1.00 . B B . 59 LYS HD2  1 1 
        3  8094 2 1 59 LYS HD3  H  -4.136 -14.082 -10.635 1.00 . B B . 59 LYS HD3  1 1 
        3  8095 2 1 59 LYS HE2  H  -2.657 -13.809  -8.717 1.00 . B B . 59 LYS HE2  1 1 
        3  8096 2 1 59 LYS HE3  H  -1.792 -14.722  -9.973 1.00 . B B . 59 LYS HE3  1 1 
        3  8097 2 1 59 LYS HG2  H  -2.778 -14.462 -12.494 1.00 . B B . 59 LYS HG2  1 1 
        3  8098 2 1 59 LYS HG3  H  -1.713 -13.136 -12.089 1.00 . B B . 59 LYS HG3  1 1 
        3  8099 2 1 59 LYS HZ1  H  -0.420 -12.928  -8.988 1.00 . B B . 59 LYS HZ1  1 1 
        3  8100 2 1 59 LYS HZ2  H  -1.480 -11.782  -9.520 1.00 . B B . 59 LYS HZ2  1 1 
        3  8101 2 1 59 LYS HZ3  H  -0.637 -12.688 -10.603 1.00 . B B . 59 LYS HZ3  1 1 
        3  8102 2 1 59 LYS N    N  -2.570 -13.242 -15.274 1.00 . B B . 59 LYS N    1 1 
        3  8103 2 1 59 LYS NZ   N  -1.096 -12.705  -9.702 1.00 . B B . 59 LYS NZ   1 1 
        3  8104 2 1 59 LYS O    O  -1.185 -10.432 -13.654 1.00 . B B . 59 LYS O    1 1 
        3  8105 2 1 60 GLU C    C   1.587 -11.202 -14.663 1.00 . B B . 60 GLU C    1 1 
        3  8106 2 1 60 GLU CA   C   1.008 -12.071 -13.567 1.00 . B B . 60 GLU CA   1 1 
        3  8107 2 1 60 GLU CB   C   1.865 -13.326 -13.321 1.00 . B B . 60 GLU CB   1 1 
        3  8108 2 1 60 GLU CD   C   4.118 -13.041 -14.428 1.00 . B B . 60 GLU CD   1 1 
        3  8109 2 1 60 GLU CG   C   3.348 -13.077 -13.116 1.00 . B B . 60 GLU CG   1 1 
        3  8110 2 1 60 GLU H    H  -0.502 -13.409 -14.280 1.00 . B B . 60 GLU H    1 1 
        3  8111 2 1 60 GLU HA   H   0.953 -11.484 -12.650 1.00 . B B . 60 GLU HA   1 1 
        3  8112 2 1 60 GLU HB2  H   1.479 -13.827 -12.436 1.00 . B B . 60 GLU HB2  1 1 
        3  8113 2 1 60 GLU HB3  H   1.749 -13.998 -14.162 1.00 . B B . 60 GLU HB3  1 1 
        3  8114 2 1 60 GLU HG2  H   3.478 -12.130 -12.596 1.00 . B B . 60 GLU HG2  1 1 
        3  8115 2 1 60 GLU HG3  H   3.755 -13.873 -12.491 1.00 . B B . 60 GLU HG3  1 1 
        3  8116 2 1 60 GLU N    N  -0.337 -12.456 -13.983 1.00 . B B . 60 GLU N    1 1 
        3  8117 2 1 60 GLU O    O   2.120 -10.132 -14.400 1.00 . B B . 60 GLU O    1 1 
        3  8118 2 1 60 GLU OE1  O   4.270 -14.088 -15.092 1.00 . B B . 60 GLU OE1  1 1 
        3  8119 2 1 60 GLU OE2  O   4.596 -11.958 -14.790 1.00 . B B . 60 GLU OE2  1 1 
        3  8120 2 1 61 LEU C    C   1.227  -9.557 -17.178 1.00 . B B . 61 LEU C    1 1 
        3  8121 2 1 61 LEU CA   C   1.894 -10.926 -17.061 1.00 . B B . 61 LEU CA   1 1 
        3  8122 2 1 61 LEU CB   C   1.616 -11.773 -18.313 1.00 . B B . 61 LEU CB   1 1 
        3  8123 2 1 61 LEU CD1  C   2.812 -10.402 -20.076 1.00 . B B . 61 LEU CD1  1 1 
        3  8124 2 1 61 LEU CD2  C   4.004 -12.292 -18.969 1.00 . B B . 61 LEU CD2  1 1 
        3  8125 2 1 61 LEU CG   C   2.650 -11.777 -19.453 1.00 . B B . 61 LEU CG   1 1 
        3  8126 2 1 61 LEU H    H   0.941 -12.534 -16.044 1.00 . B B . 61 LEU H    1 1 
        3  8127 2 1 61 LEU HA   H   2.966 -10.778 -16.953 1.00 . B B . 61 LEU HA   1 1 
        3  8128 2 1 61 LEU HB2  H   1.500 -12.808 -17.984 1.00 . B B . 61 LEU HB2  1 1 
        3  8129 2 1 61 LEU HB3  H   0.656 -11.459 -18.724 1.00 . B B . 61 LEU HB3  1 1 
        3  8130 2 1 61 LEU HD11 H   1.835  -9.999 -20.329 1.00 . B B . 61 LEU HD11 1 1 
        3  8131 2 1 61 LEU HD12 H   3.414 -10.488 -20.977 1.00 . B B . 61 LEU HD12 1 1 
        3  8132 2 1 61 LEU HD13 H   3.304  -9.733 -19.373 1.00 . B B . 61 LEU HD13 1 1 
        3  8133 2 1 61 LEU HD21 H   3.884 -13.283 -18.533 1.00 . B B . 61 LEU HD21 1 1 
        3  8134 2 1 61 LEU HD22 H   4.408 -11.615 -18.215 1.00 . B B . 61 LEU HD22 1 1 
        3  8135 2 1 61 LEU HD23 H   4.698 -12.346 -19.808 1.00 . B B . 61 LEU HD23 1 1 
        3  8136 2 1 61 LEU HG   H   2.288 -12.456 -20.228 1.00 . B B . 61 LEU HG   1 1 
        3  8137 2 1 61 LEU N    N   1.408 -11.643 -15.896 1.00 . B B . 61 LEU N    1 1 
        3  8138 2 1 61 LEU O    O   1.819  -8.612 -17.672 1.00 . B B . 61 LEU O    1 1 
        3  8139 2 1 62 ASP C    C  -0.081  -7.130 -15.809 1.00 . B B . 62 ASP C    1 1 
        3  8140 2 1 62 ASP CA   C  -0.709  -8.168 -16.747 1.00 . B B . 62 ASP CA   1 1 
        3  8141 2 1 62 ASP CB   C  -2.180  -8.382 -16.384 1.00 . B B . 62 ASP CB   1 1 
        3  8142 2 1 62 ASP CG   C  -3.072  -7.242 -16.852 1.00 . B B . 62 ASP CG   1 1 
        3  8143 2 1 62 ASP H    H  -0.470 -10.245 -16.302 1.00 . B B . 62 ASP H    1 1 
        3  8144 2 1 62 ASP HA   H  -0.649  -7.785 -17.761 1.00 . B B . 62 ASP HA   1 1 
        3  8145 2 1 62 ASP HB2  H  -2.523  -9.307 -16.852 1.00 . B B . 62 ASP HB2  1 1 
        3  8146 2 1 62 ASP HB3  H  -2.268  -8.495 -15.303 1.00 . B B . 62 ASP HB3  1 1 
        3  8147 2 1 62 ASP N    N   0.000  -9.443 -16.698 1.00 . B B . 62 ASP N    1 1 
        3  8148 2 1 62 ASP O    O   0.046  -5.959 -16.154 1.00 . B B . 62 ASP O    1 1 
        3  8149 2 1 62 ASP OD1  O  -2.962  -6.848 -18.039 1.00 . B B . 62 ASP OD1  1 1 
        3  8150 2 1 62 ASP OD2  O  -3.934  -6.791 -16.067 1.00 . B B . 62 ASP OD2  1 1 
        3  8151 2 1 63 GLU C    C   2.411  -6.397 -14.011 1.00 . B B . 63 GLU C    1 1 
        3  8152 2 1 63 GLU CA   C   0.966  -6.680 -13.652 1.00 . B B . 63 GLU CA   1 1 
        3  8153 2 1 63 GLU CB   C   0.952  -7.357 -12.272 1.00 . B B . 63 GLU CB   1 1 
        3  8154 2 1 63 GLU CD   C  -0.465  -8.237 -10.362 1.00 . B B . 63 GLU CD   1 1 
        3  8155 2 1 63 GLU CG   C  -0.435  -7.688 -11.796 1.00 . B B . 63 GLU CG   1 1 
        3  8156 2 1 63 GLU H    H   0.265  -8.549 -14.398 1.00 . B B . 63 GLU H    1 1 
        3  8157 2 1 63 GLU HA   H   0.410  -5.744 -13.611 1.00 . B B . 63 GLU HA   1 1 
        3  8158 2 1 63 GLU HB2  H   1.532  -8.277 -12.323 1.00 . B B . 63 GLU HB2  1 1 
        3  8159 2 1 63 GLU HB3  H   1.422  -6.687 -11.551 1.00 . B B . 63 GLU HB3  1 1 
        3  8160 2 1 63 GLU HG2  H  -1.022  -6.789 -11.862 1.00 . B B . 63 GLU HG2  1 1 
        3  8161 2 1 63 GLU HG3  H  -0.872  -8.423 -12.458 1.00 . B B . 63 GLU HG3  1 1 
        3  8162 2 1 63 GLU N    N   0.360  -7.574 -14.638 1.00 . B B . 63 GLU N    1 1 
        3  8163 2 1 63 GLU O    O   2.956  -5.328 -13.739 1.00 . B B . 63 GLU O    1 1 
        3  8164 2 1 63 GLU OE1  O  -0.486  -7.419  -9.413 1.00 . B B . 63 GLU OE1  1 1 
        3  8165 2 1 63 GLU OE2  O  -0.483  -9.489 -10.179 1.00 . B B . 63 GLU OE2  1 1 
        3  8166 2 1 64 ASN C    C   4.953  -7.166 -16.179 1.00 . B B . 64 ASN C    1 1 
        3  8167 2 1 64 ASN CA   C   4.497  -7.410 -14.747 1.00 . B B . 64 ASN CA   1 1 
        3  8168 2 1 64 ASN CB   C   5.078  -8.735 -14.256 1.00 . B B . 64 ASN CB   1 1 
        3  8169 2 1 64 ASN CG   C   5.059  -8.854 -12.758 1.00 . B B . 64 ASN CG   1 1 
        3  8170 2 1 64 ASN H    H   2.516  -8.267 -14.758 1.00 . B B . 64 ASN H    1 1 
        3  8171 2 1 64 ASN HA   H   4.901  -6.620 -14.129 1.00 . B B . 64 ASN HA   1 1 
        3  8172 2 1 64 ASN HB2  H   4.503  -9.546 -14.687 1.00 . B B . 64 ASN HB2  1 1 
        3  8173 2 1 64 ASN HB3  H   6.105  -8.831 -14.595 1.00 . B B . 64 ASN HB3  1 1 
        3  8174 2 1 64 ASN HD21 H   3.395  -9.964 -12.854 1.00 . B B . 64 ASN HD21 1 1 
        3  8175 2 1 64 ASN HD22 H   4.024  -9.641 -11.247 1.00 . B B . 64 ASN HD22 1 1 
        3  8176 2 1 64 ASN N    N   3.047  -7.415 -14.558 1.00 . B B . 64 ASN N    1 1 
        3  8177 2 1 64 ASN ND2  N   4.085  -9.544 -12.243 1.00 . B B . 64 ASN ND2  1 1 
        3  8178 2 1 64 ASN O    O   6.147  -7.194 -16.472 1.00 . B B . 64 ASN O    1 1 
        3  8179 2 1 64 ASN OD1  O   5.914  -8.315 -12.073 1.00 . B B . 64 ASN OD1  1 1 
        3  8180 2 1 65 GLY C    C   5.268  -5.558 -18.713 1.00 . B B . 65 GLY C    1 1 
        3  8181 2 1 65 GLY CA   C   4.316  -6.702 -18.469 1.00 . B B . 65 GLY CA   1 1 
        3  8182 2 1 65 GLY H    H   3.043  -6.913 -16.794 1.00 . B B . 65 GLY H    1 1 
        3  8183 2 1 65 GLY HA2  H   4.752  -7.606 -18.872 1.00 . B B . 65 GLY HA2  1 1 
        3  8184 2 1 65 GLY HA3  H   3.386  -6.505 -19.003 1.00 . B B . 65 GLY HA3  1 1 
        3  8185 2 1 65 GLY N    N   4.008  -6.915 -17.070 1.00 . B B . 65 GLY N    1 1 
        3  8186 2 1 65 GLY O    O   6.068  -5.601 -19.647 1.00 . B B . 65 GLY O    1 1 
        3  8187 2 1 66 ASP C    C   7.441  -3.546 -17.461 1.00 . B B . 66 ASP C    1 1 
        3  8188 2 1 66 ASP CA   C   6.033  -3.352 -18.026 1.00 . B B . 66 ASP CA   1 1 
        3  8189 2 1 66 ASP CB   C   5.361  -2.156 -17.338 1.00 . B B . 66 ASP CB   1 1 
        3  8190 2 1 66 ASP CG   C   5.677  -0.837 -18.030 1.00 . B B . 66 ASP CG   1 1 
        3  8191 2 1 66 ASP H    H   4.553  -4.576 -17.094 1.00 . B B . 66 ASP H    1 1 
        3  8192 2 1 66 ASP HA   H   6.122  -3.137 -19.088 1.00 . B B . 66 ASP HA   1 1 
        3  8193 2 1 66 ASP HB2  H   4.283  -2.306 -17.353 1.00 . B B . 66 ASP HB2  1 1 
        3  8194 2 1 66 ASP HB3  H   5.695  -2.111 -16.302 1.00 . B B . 66 ASP HB3  1 1 
        3  8195 2 1 66 ASP N    N   5.201  -4.542 -17.867 1.00 . B B . 66 ASP N    1 1 
        3  8196 2 1 66 ASP O    O   8.282  -2.662 -17.569 1.00 . B B . 66 ASP O    1 1 
        3  8197 2 1 66 ASP OD1  O   5.698  -0.817 -19.284 1.00 . B B . 66 ASP OD1  1 1 
        3  8198 2 1 66 ASP OD2  O   5.812   0.192 -17.338 1.00 . B B . 66 ASP OD2  1 1 
        3  8199 2 1 67 GLY C    C   9.810  -5.690 -17.454 1.00 . B B . 67 GLY C    1 1 
        3  8200 2 1 67 GLY CA   C   9.015  -5.016 -16.373 1.00 . B B . 67 GLY CA   1 1 
        3  8201 2 1 67 GLY H    H   7.005  -5.443 -16.820 1.00 . B B . 67 GLY H    1 1 
        3  8202 2 1 67 GLY HA2  H   9.518  -4.101 -16.062 1.00 . B B . 67 GLY HA2  1 1 
        3  8203 2 1 67 GLY HA3  H   8.935  -5.689 -15.528 1.00 . B B . 67 GLY HA3  1 1 
        3  8204 2 1 67 GLY N    N   7.700  -4.712 -16.877 1.00 . B B . 67 GLY N    1 1 
        3  8205 2 1 67 GLY O    O   9.471  -5.639 -18.634 1.00 . B B . 67 GLY O    1 1 
        3  8206 2 1 68 GLU C    C  12.179  -8.399 -17.550 1.00 . B B . 68 GLU C    1 1 
        3  8207 2 1 68 GLU CA   C  11.788  -6.991 -17.971 1.00 . B B . 68 GLU CA   1 1 
        3  8208 2 1 68 GLU CB   C  13.045  -6.127 -18.146 1.00 . B B . 68 GLU CB   1 1 
        3  8209 2 1 68 GLU CD   C  15.307  -5.421 -17.213 1.00 . B B . 68 GLU CD   1 1 
        3  8210 2 1 68 GLU CG   C  13.968  -6.079 -16.919 1.00 . B B . 68 GLU CG   1 1 
        3  8211 2 1 68 GLU H    H  11.047  -6.406 -16.057 1.00 . B B . 68 GLU H    1 1 
        3  8212 2 1 68 GLU HA   H  11.301  -7.063 -18.939 1.00 . B B . 68 GLU HA   1 1 
        3  8213 2 1 68 GLU HB2  H  13.605  -6.522 -18.989 1.00 . B B . 68 GLU HB2  1 1 
        3  8214 2 1 68 GLU HB3  H  12.725  -5.112 -18.382 1.00 . B B . 68 GLU HB3  1 1 
        3  8215 2 1 68 GLU HG2  H  13.466  -5.539 -16.116 1.00 . B B . 68 GLU HG2  1 1 
        3  8216 2 1 68 GLU HG3  H  14.167  -7.095 -16.585 1.00 . B B . 68 GLU HG3  1 1 
        3  8217 2 1 68 GLU N    N  10.867  -6.352 -17.040 1.00 . B B . 68 GLU N    1 1 
        3  8218 2 1 68 GLU O    O  12.248  -8.720 -16.362 1.00 . B B . 68 GLU O    1 1 
        3  8219 2 1 68 GLU OE1  O  15.903  -5.723 -18.272 1.00 . B B . 68 GLU OE1  1 1 
        3  8220 2 1 68 GLU OE2  O  15.850  -4.761 -16.304 1.00 . B B . 68 GLU OE2  1 1 
        3  8221 2 1 69 VAL C    C  13.781 -10.980 -19.487 1.00 . B B . 69 VAL C    1 1 
        3  8222 2 1 69 VAL CA   C  12.795 -10.631 -18.385 1.00 . B B . 69 VAL CA   1 1 
        3  8223 2 1 69 VAL CB   C  11.585 -11.565 -18.458 1.00 . B B . 69 VAL CB   1 1 
        3  8224 2 1 69 VAL CG1  C  10.766 -11.446 -17.203 1.00 . B B . 69 VAL CG1  1 1 
        3  8225 2 1 69 VAL CG2  C  10.736 -11.293 -19.694 1.00 . B B . 69 VAL CG2  1 1 
        3  8226 2 1 69 VAL H    H  12.310  -8.887 -19.514 1.00 . B B . 69 VAL H    1 1 
        3  8227 2 1 69 VAL HA   H  13.282 -10.768 -17.422 1.00 . B B . 69 VAL HA   1 1 
        3  8228 2 1 69 VAL HB   H  11.951 -12.575 -18.513 1.00 . B B . 69 VAL HB   1 1 
        3  8229 2 1 69 VAL HG11 H  11.402 -11.598 -16.330 1.00 . B B . 69 VAL HG11 1 1 
        3  8230 2 1 69 VAL HG12 H  10.299 -10.462 -17.146 1.00 . B B . 69 VAL HG12 1 1 
        3  8231 2 1 69 VAL HG13 H  10.002 -12.215 -17.214 1.00 . B B . 69 VAL HG13 1 1 
        3  8232 2 1 69 VAL HG21 H  10.292 -10.299 -19.636 1.00 . B B . 69 VAL HG21 1 1 
        3  8233 2 1 69 VAL HG22 H  11.354 -11.361 -20.588 1.00 . B B . 69 VAL HG22 1 1 
        3  8234 2 1 69 VAL HG23 H   9.944 -12.038 -19.752 1.00 . B B . 69 VAL HG23 1 1 
        3  8235 2 1 69 VAL N    N  12.414  -9.228 -18.554 1.00 . B B . 69 VAL N    1 1 
        3  8236 2 1 69 VAL O    O  14.178 -10.098 -20.244 1.00 . B B . 69 VAL O    1 1 
        3  8237 2 1 70 ASP C    C  14.906 -13.778 -21.326 1.00 . B B . 70 ASP C    1 1 
        3  8238 2 1 70 ASP CA   C  15.309 -12.588 -20.471 1.00 . B B . 70 ASP CA   1 1 
        3  8239 2 1 70 ASP CB   C  16.566 -12.925 -19.680 1.00 . B B . 70 ASP CB   1 1 
        3  8240 2 1 70 ASP CG   C  16.543 -14.331 -19.141 1.00 . B B . 70 ASP CG   1 1 
        3  8241 2 1 70 ASP H    H  13.873 -12.961 -18.928 1.00 . B B . 70 ASP H    1 1 
        3  8242 2 1 70 ASP HA   H  15.530 -11.748 -21.126 1.00 . B B . 70 ASP HA   1 1 
        3  8243 2 1 70 ASP HB2  H  17.430 -12.818 -20.336 1.00 . B B . 70 ASP HB2  1 1 
        3  8244 2 1 70 ASP HB3  H  16.654 -12.215 -18.858 1.00 . B B . 70 ASP HB3  1 1 
        3  8245 2 1 70 ASP N    N  14.246 -12.221 -19.541 1.00 . B B . 70 ASP N    1 1 
        3  8246 2 1 70 ASP O    O  13.772 -14.247 -21.251 1.00 . B B . 70 ASP O    1 1 
        3  8247 2 1 70 ASP OD1  O  15.549 -14.715 -18.494 1.00 . B B . 70 ASP OD1  1 1 
        3  8248 2 1 70 ASP OD2  O  17.458 -15.099 -19.487 1.00 . B B . 70 ASP OD2  1 1 
        3  8249 2 1 71 PHE C    C  15.132 -16.648 -22.147 1.00 . B B . 71 PHE C    1 1 
        3  8250 2 1 71 PHE CA   C  15.569 -15.436 -22.965 1.00 . B B . 71 PHE CA   1 1 
        3  8251 2 1 71 PHE CB   C  16.816 -15.812 -23.757 1.00 . B B . 71 PHE CB   1 1 
        3  8252 2 1 71 PHE CD1  C  16.128 -16.952 -25.899 1.00 . B B . 71 PHE CD1  1 1 
        3  8253 2 1 71 PHE CD2  C  16.932 -18.313 -24.062 1.00 . B B . 71 PHE CD2  1 1 
        3  8254 2 1 71 PHE CE1  C  15.929 -18.108 -26.669 1.00 . B B . 71 PHE CE1  1 1 
        3  8255 2 1 71 PHE CE2  C  16.752 -19.478 -24.836 1.00 . B B . 71 PHE CE2  1 1 
        3  8256 2 1 71 PHE CG   C  16.632 -17.041 -24.593 1.00 . B B . 71 PHE CG   1 1 
        3  8257 2 1 71 PHE CZ   C  16.247 -19.372 -26.144 1.00 . B B . 71 PHE CZ   1 1 
        3  8258 2 1 71 PHE H    H  16.761 -13.863 -22.146 1.00 . B B . 71 PHE H    1 1 
        3  8259 2 1 71 PHE HA   H  14.769 -15.189 -23.661 1.00 . B B . 71 PHE HA   1 1 
        3  8260 2 1 71 PHE HB2  H  17.092 -14.979 -24.404 1.00 . B B . 71 PHE HB2  1 1 
        3  8261 2 1 71 PHE HB3  H  17.634 -15.990 -23.058 1.00 . B B . 71 PHE HB3  1 1 
        3  8262 2 1 71 PHE HD1  H  15.884 -15.989 -26.322 1.00 . B B . 71 PHE HD1  1 1 
        3  8263 2 1 71 PHE HD2  H  17.289 -18.399 -23.046 1.00 . B B . 71 PHE HD2  1 1 
        3  8264 2 1 71 PHE HE1  H  15.537 -18.025 -27.664 1.00 . B B . 71 PHE HE1  1 1 
        3  8265 2 1 71 PHE HE2  H  16.988 -20.449 -24.421 1.00 . B B . 71 PHE HE2  1 1 
        3  8266 2 1 71 PHE HZ   H  16.094 -20.258 -26.739 1.00 . B B . 71 PHE HZ   1 1 
        3  8267 2 1 71 PHE N    N  15.837 -14.276 -22.126 1.00 . B B . 71 PHE N    1 1 
        3  8268 2 1 71 PHE O    O  14.232 -17.371 -22.555 1.00 . B B . 71 PHE O    1 1 
        3  8269 2 1 72 GLN C    C  13.979 -17.952 -19.746 1.00 . B B . 72 GLN C    1 1 
        3  8270 2 1 72 GLN CA   C  15.428 -18.048 -20.189 1.00 . B B . 72 GLN CA   1 1 
        3  8271 2 1 72 GLN CB   C  16.344 -18.132 -18.971 1.00 . B B . 72 GLN CB   1 1 
        3  8272 2 1 72 GLN CD   C  17.140 -19.483 -17.022 1.00 . B B . 72 GLN CD   1 1 
        3  8273 2 1 72 GLN CG   C  16.172 -19.395 -18.172 1.00 . B B . 72 GLN CG   1 1 
        3  8274 2 1 72 GLN H    H  16.492 -16.252 -20.679 1.00 . B B . 72 GLN H    1 1 
        3  8275 2 1 72 GLN HA   H  15.556 -18.951 -20.781 1.00 . B B . 72 GLN HA   1 1 
        3  8276 2 1 72 GLN HB2  H  17.364 -18.082 -19.313 1.00 . B B . 72 GLN HB2  1 1 
        3  8277 2 1 72 GLN HB3  H  16.152 -17.278 -18.322 1.00 . B B . 72 GLN HB3  1 1 
        3  8278 2 1 72 GLN HE21 H  18.687 -19.489 -18.294 1.00 . B B . 72 GLN HE21 1 1 
        3  8279 2 1 72 GLN HE22 H  19.083 -19.578 -16.598 1.00 . B B . 72 GLN HE22 1 1 
        3  8280 2 1 72 GLN HG2  H  15.169 -19.419 -17.782 1.00 . B B . 72 GLN HG2  1 1 
        3  8281 2 1 72 GLN HG3  H  16.323 -20.252 -18.823 1.00 . B B . 72 GLN HG3  1 1 
        3  8282 2 1 72 GLN N    N  15.766 -16.887 -21.009 1.00 . B B . 72 GLN N    1 1 
        3  8283 2 1 72 GLN NE2  N  18.404 -19.524 -17.331 1.00 . B B . 72 GLN NE2  1 1 
        3  8284 2 1 72 GLN O    O  13.243 -18.934 -19.796 1.00 . B B . 72 GLN O    1 1 
        3  8285 2 1 72 GLN OE1  O  16.755 -19.518 -15.868 1.00 . B B . 72 GLN OE1  1 1 
        3  8286 2 1 73 GLU C    C  11.213 -16.736 -20.101 1.00 . B B . 73 GLU C    1 1 
        3  8287 2 1 73 GLU CA   C  12.175 -16.572 -18.934 1.00 . B B . 73 GLU CA   1 1 
        3  8288 2 1 73 GLU CB   C  11.986 -15.205 -18.300 1.00 . B B . 73 GLU CB   1 1 
        3  8289 2 1 73 GLU CD   C   9.741 -15.358 -17.092 1.00 . B B . 73 GLU CD   1 1 
        3  8290 2 1 73 GLU CG   C  11.259 -15.238 -16.955 1.00 . B B . 73 GLU CG   1 1 
        3  8291 2 1 73 GLU H    H  14.191 -15.968 -19.324 1.00 . B B . 73 GLU H    1 1 
        3  8292 2 1 73 GLU HA   H  11.952 -17.314 -18.198 1.00 . B B . 73 GLU HA   1 1 
        3  8293 2 1 73 GLU HB2  H  12.967 -14.759 -18.148 1.00 . B B . 73 GLU HB2  1 1 
        3  8294 2 1 73 GLU HB3  H  11.427 -14.575 -18.991 1.00 . B B . 73 GLU HB3  1 1 
        3  8295 2 1 73 GLU HG2  H  11.635 -16.081 -16.371 1.00 . B B . 73 GLU HG2  1 1 
        3  8296 2 1 73 GLU HG3  H  11.486 -14.318 -16.415 1.00 . B B . 73 GLU HG3  1 1 
        3  8297 2 1 73 GLU N    N  13.551 -16.763 -19.357 1.00 . B B . 73 GLU N    1 1 
        3  8298 2 1 73 GLU O    O  10.104 -17.226 -19.936 1.00 . B B . 73 GLU O    1 1 
        3  8299 2 1 73 GLU OE1  O   9.109 -14.435 -17.659 1.00 . B B . 73 GLU OE1  1 1 
        3  8300 2 1 73 GLU OE2  O   9.171 -16.320 -16.548 1.00 . B B . 73 GLU OE2  1 1 
        3  8301 2 1 74 TYR C    C  10.507 -17.974 -22.730 1.00 . B B . 74 TYR C    1 1 
        3  8302 2 1 74 TYR CA   C  10.784 -16.500 -22.465 1.00 . B B . 74 TYR CA   1 1 
        3  8303 2 1 74 TYR CB   C  11.422 -15.851 -23.693 1.00 . B B . 74 TYR CB   1 1 
        3  8304 2 1 74 TYR CD1  C   9.198 -15.816 -24.937 1.00 . B B . 74 TYR CD1  1 1 
        3  8305 2 1 74 TYR CD2  C  11.203 -16.431 -26.154 1.00 . B B . 74 TYR CD2  1 1 
        3  8306 2 1 74 TYR CE1  C   8.427 -16.004 -26.106 1.00 . B B . 74 TYR CE1  1 1 
        3  8307 2 1 74 TYR CE2  C  10.429 -16.623 -27.326 1.00 . B B . 74 TYR CE2  1 1 
        3  8308 2 1 74 TYR CG   C  10.597 -16.029 -24.948 1.00 . B B . 74 TYR CG   1 1 
        3  8309 2 1 74 TYR CZ   C   9.047 -16.411 -27.284 1.00 . B B . 74 TYR CZ   1 1 
        3  8310 2 1 74 TYR H    H  12.594 -15.999 -21.414 1.00 . B B . 74 TYR H    1 1 
        3  8311 2 1 74 TYR HA   H   9.835 -16.005 -22.256 1.00 . B B . 74 TYR HA   1 1 
        3  8312 2 1 74 TYR HB2  H  11.556 -14.787 -23.496 1.00 . B B . 74 TYR HB2  1 1 
        3  8313 2 1 74 TYR HB3  H  12.398 -16.295 -23.858 1.00 . B B . 74 TYR HB3  1 1 
        3  8314 2 1 74 TYR HD1  H   8.704 -15.508 -24.026 1.00 . B B . 74 TYR HD1  1 1 
        3  8315 2 1 74 TYR HD2  H  12.271 -16.605 -26.187 1.00 . B B . 74 TYR HD2  1 1 
        3  8316 2 1 74 TYR HE1  H   7.360 -15.837 -26.086 1.00 . B B . 74 TYR HE1  1 1 
        3  8317 2 1 74 TYR HE2  H  10.905 -16.938 -28.243 1.00 . B B . 74 TYR HE2  1 1 
        3  8318 2 1 74 TYR HH   H   8.811 -16.850 -29.167 1.00 . B B . 74 TYR HH   1 1 
        3  8319 2 1 74 TYR N    N  11.647 -16.368 -21.297 1.00 . B B . 74 TYR N    1 1 
        3  8320 2 1 74 TYR O    O   9.387 -18.375 -23.005 1.00 . B B . 74 TYR O    1 1 
        3  8321 2 1 74 TYR OH   O   8.287 -16.610 -28.402 1.00 . B B . 74 TYR OH   1 1 
        3  8322 2 1 75 VAL C    C  10.422 -20.837 -21.756 1.00 . B B . 75 VAL C    1 1 
        3  8323 2 1 75 VAL CA   C  11.409 -20.231 -22.769 1.00 . B B . 75 VAL CA   1 1 
        3  8324 2 1 75 VAL CB   C  12.806 -20.890 -22.640 1.00 . B B . 75 VAL CB   1 1 
        3  8325 2 1 75 VAL CG1  C  12.706 -22.384 -22.652 1.00 . B B . 75 VAL CG1  1 1 
        3  8326 2 1 75 VAL CG2  C  13.701 -20.439 -23.784 1.00 . B B . 75 VAL CG2  1 1 
        3  8327 2 1 75 VAL H    H  12.443 -18.409 -22.359 1.00 . B B . 75 VAL H    1 1 
        3  8328 2 1 75 VAL HA   H  11.028 -20.430 -23.769 1.00 . B B . 75 VAL HA   1 1 
        3  8329 2 1 75 VAL HB   H  13.258 -20.584 -21.701 1.00 . B B . 75 VAL HB   1 1 
        3  8330 2 1 75 VAL HG11 H  13.700 -22.825 -22.694 1.00 . B B . 75 VAL HG11 1 1 
        3  8331 2 1 75 VAL HG12 H  12.218 -22.713 -21.740 1.00 . B B . 75 VAL HG12 1 1 
        3  8332 2 1 75 VAL HG13 H  12.126 -22.713 -23.516 1.00 . B B . 75 VAL HG13 1 1 
        3  8333 2 1 75 VAL HG21 H  13.272 -20.747 -24.736 1.00 . B B . 75 VAL HG21 1 1 
        3  8334 2 1 75 VAL HG22 H  13.805 -19.358 -23.770 1.00 . B B . 75 VAL HG22 1 1 
        3  8335 2 1 75 VAL HG23 H  14.686 -20.885 -23.671 1.00 . B B . 75 VAL HG23 1 1 
        3  8336 2 1 75 VAL N    N  11.533 -18.789 -22.593 1.00 . B B . 75 VAL N    1 1 
        3  8337 2 1 75 VAL O    O   9.640 -21.728 -22.096 1.00 . B B . 75 VAL O    1 1 
        3  8338 2 1 76 VAL C    C   8.072 -20.396 -19.870 1.00 . B B . 76 VAL C    1 1 
        3  8339 2 1 76 VAL CA   C   9.488 -20.841 -19.513 1.00 . B B . 76 VAL CA   1 1 
        3  8340 2 1 76 VAL CB   C   9.864 -20.310 -18.090 1.00 . B B . 76 VAL CB   1 1 
        3  8341 2 1 76 VAL CG1  C   8.835 -20.751 -17.036 1.00 . B B . 76 VAL CG1  1 1 
        3  8342 2 1 76 VAL CG2  C  11.247 -20.827 -17.684 1.00 . B B . 76 VAL CG2  1 1 
        3  8343 2 1 76 VAL H    H  11.032 -19.567 -20.287 1.00 . B B . 76 VAL H    1 1 
        3  8344 2 1 76 VAL HA   H   9.525 -21.936 -19.510 1.00 . B B . 76 VAL HA   1 1 
        3  8345 2 1 76 VAL HB   H   9.891 -19.223 -18.118 1.00 . B B . 76 VAL HB   1 1 
        3  8346 2 1 76 VAL HG11 H   9.157 -20.415 -16.048 1.00 . B B . 76 VAL HG11 1 1 
        3  8347 2 1 76 VAL HG12 H   7.866 -20.302 -17.252 1.00 . B B . 76 VAL HG12 1 1 
        3  8348 2 1 76 VAL HG13 H   8.740 -21.836 -17.032 1.00 . B B . 76 VAL HG13 1 1 
        3  8349 2 1 76 VAL HG21 H  11.515 -20.417 -16.710 1.00 . B B . 76 VAL HG21 1 1 
        3  8350 2 1 76 VAL HG22 H  11.232 -21.915 -17.626 1.00 . B B . 76 VAL HG22 1 1 
        3  8351 2 1 76 VAL HG23 H  11.989 -20.516 -18.411 1.00 . B B . 76 VAL HG23 1 1 
        3  8352 2 1 76 VAL N    N  10.412 -20.333 -20.531 1.00 . B B . 76 VAL N    1 1 
        3  8353 2 1 76 VAL O    O   7.107 -21.149 -19.713 1.00 . B B . 76 VAL O    1 1 
        3  8354 2 1 77 LEU C    C   5.986 -19.427 -21.878 1.00 . B B . 77 LEU C    1 1 
        3  8355 2 1 77 LEU CA   C   6.647 -18.637 -20.753 1.00 . B B . 77 LEU CA   1 1 
        3  8356 2 1 77 LEU CB   C   6.809 -17.170 -21.164 1.00 . B B . 77 LEU CB   1 1 
        3  8357 2 1 77 LEU CD1  C   7.286 -14.793 -20.561 1.00 . B B . 77 LEU CD1  1 1 
        3  8358 2 1 77 LEU CD2  C   5.484 -16.015 -19.322 1.00 . B B . 77 LEU CD2  1 1 
        3  8359 2 1 77 LEU CG   C   6.849 -16.151 -20.013 1.00 . B B . 77 LEU CG   1 1 
        3  8360 2 1 77 LEU H    H   8.770 -18.610 -20.547 1.00 . B B . 77 LEU H    1 1 
        3  8361 2 1 77 LEU HA   H   5.997 -18.691 -19.881 1.00 . B B . 77 LEU HA   1 1 
        3  8362 2 1 77 LEU HB2  H   7.741 -17.088 -21.721 1.00 . B B . 77 LEU HB2  1 1 
        3  8363 2 1 77 LEU HB3  H   5.987 -16.904 -21.829 1.00 . B B . 77 LEU HB3  1 1 
        3  8364 2 1 77 LEU HD11 H   7.337 -14.073 -19.745 1.00 . B B . 77 LEU HD11 1 1 
        3  8365 2 1 77 LEU HD12 H   6.579 -14.445 -21.312 1.00 . B B . 77 LEU HD12 1 1 
        3  8366 2 1 77 LEU HD13 H   8.277 -14.885 -21.002 1.00 . B B . 77 LEU HD13 1 1 
        3  8367 2 1 77 LEU HD21 H   4.729 -15.711 -20.045 1.00 . B B . 77 LEU HD21 1 1 
        3  8368 2 1 77 LEU HD22 H   5.552 -15.273 -18.530 1.00 . B B . 77 LEU HD22 1 1 
        3  8369 2 1 77 LEU HD23 H   5.202 -16.968 -18.879 1.00 . B B . 77 LEU HD23 1 1 
        3  8370 2 1 77 LEU HG   H   7.583 -16.479 -19.278 1.00 . B B . 77 LEU HG   1 1 
        3  8371 2 1 77 LEU N    N   7.947 -19.190 -20.399 1.00 . B B . 77 LEU N    1 1 
        3  8372 2 1 77 LEU O    O   4.773 -19.638 -21.852 1.00 . B B . 77 LEU O    1 1 
        3  8373 2 1 78 VAL C    C   5.834 -22.090 -23.404 1.00 . B B . 78 VAL C    1 1 
        3  8374 2 1 78 VAL CA   C   6.151 -20.693 -23.928 1.00 . B B . 78 VAL CA   1 1 
        3  8375 2 1 78 VAL CB   C   7.016 -20.745 -25.245 1.00 . B B . 78 VAL CB   1 1 
        3  8376 2 1 78 VAL CG1  C   7.472 -19.335 -25.627 1.00 . B B . 78 VAL CG1  1 1 
        3  8377 2 1 78 VAL CG2  C   8.247 -21.669 -25.128 1.00 . B B . 78 VAL CG2  1 1 
        3  8378 2 1 78 VAL H    H   7.756 -19.718 -22.856 1.00 . B B . 78 VAL H    1 1 
        3  8379 2 1 78 VAL HA   H   5.205 -20.217 -24.183 1.00 . B B . 78 VAL HA   1 1 
        3  8380 2 1 78 VAL HB   H   6.385 -21.129 -26.045 1.00 . B B . 78 VAL HB   1 1 
        3  8381 2 1 78 VAL HG11 H   8.191 -18.966 -24.892 1.00 . B B . 78 VAL HG11 1 1 
        3  8382 2 1 78 VAL HG12 H   7.947 -19.357 -26.605 1.00 . B B . 78 VAL HG12 1 1 
        3  8383 2 1 78 VAL HG13 H   6.615 -18.666 -25.656 1.00 . B B . 78 VAL HG13 1 1 
        3  8384 2 1 78 VAL HG21 H   7.945 -22.664 -24.808 1.00 . B B . 78 VAL HG21 1 1 
        3  8385 2 1 78 VAL HG22 H   8.729 -21.758 -26.104 1.00 . B B . 78 VAL HG22 1 1 
        3  8386 2 1 78 VAL HG23 H   8.957 -21.257 -24.415 1.00 . B B . 78 VAL HG23 1 1 
        3  8387 2 1 78 VAL N    N   6.754 -19.903 -22.848 1.00 . B B . 78 VAL N    1 1 
        3  8388 2 1 78 VAL O    O   4.872 -22.717 -23.827 1.00 . B B . 78 VAL O    1 1 
        3  8389 2 1 79 ALA C    C   5.174 -23.912 -20.938 1.00 . B B . 79 ALA C    1 1 
        3  8390 2 1 79 ALA CA   C   6.392 -23.874 -21.855 1.00 . B B . 79 ALA CA   1 1 
        3  8391 2 1 79 ALA CB   C   7.615 -24.320 -21.145 1.00 . B B . 79 ALA CB   1 1 
        3  8392 2 1 79 ALA H    H   7.386 -22.000 -22.096 1.00 . B B . 79 ALA H    1 1 
        3  8393 2 1 79 ALA HA   H   6.217 -24.569 -22.668 1.00 . B B . 79 ALA HA   1 1 
        3  8394 2 1 79 ALA HB1  H   8.414 -24.426 -21.878 1.00 . B B . 79 ALA HB1  1 1 
        3  8395 2 1 79 ALA HB2  H   7.900 -23.583 -20.392 1.00 . B B . 79 ALA HB2  1 1 
        3  8396 2 1 79 ALA HB3  H   7.433 -25.284 -20.670 1.00 . B B . 79 ALA HB3  1 1 
        3  8397 2 1 79 ALA N    N   6.609 -22.557 -22.435 1.00 . B B . 79 ALA N    1 1 
        3  8398 2 1 79 ALA O    O   4.592 -24.973 -20.721 1.00 . B B . 79 ALA O    1 1 
        3  8399 2 1 80 ALA C    C   2.347 -23.134 -20.575 1.00 . B B . 80 ALA C    1 1 
        3  8400 2 1 80 ALA CA   C   3.507 -22.658 -19.690 1.00 . B B . 80 ALA CA   1 1 
        3  8401 2 1 80 ALA CB   C   3.273 -21.212 -19.238 1.00 . B B . 80 ALA CB   1 1 
        3  8402 2 1 80 ALA H    H   5.272 -21.905 -20.636 1.00 . B B . 80 ALA H    1 1 
        3  8403 2 1 80 ALA HA   H   3.571 -23.303 -18.812 1.00 . B B . 80 ALA HA   1 1 
        3  8404 2 1 80 ALA HB1  H   3.064 -20.583 -20.109 1.00 . B B . 80 ALA HB1  1 1 
        3  8405 2 1 80 ALA HB2  H   2.422 -21.176 -18.558 1.00 . B B . 80 ALA HB2  1 1 
        3  8406 2 1 80 ALA HB3  H   4.162 -20.840 -18.725 1.00 . B B . 80 ALA HB3  1 1 
        3  8407 2 1 80 ALA N    N   4.745 -22.754 -20.454 1.00 . B B . 80 ALA N    1 1 
        3  8408 2 1 80 ALA O    O   1.377 -23.725 -20.108 1.00 . B B . 80 ALA O    1 1 
        3  8409 2 1 81 LEU C    C   1.560 -24.815 -23.045 1.00 . B B . 81 LEU C    1 1 
        3  8410 2 1 81 LEU CA   C   1.463 -23.313 -22.825 1.00 . B B . 81 LEU CA   1 1 
        3  8411 2 1 81 LEU CB   C   1.654 -22.583 -24.161 1.00 . B B . 81 LEU CB   1 1 
        3  8412 2 1 81 LEU CD1  C   2.130 -20.515 -25.485 1.00 . B B . 81 LEU CD1  1 1 
        3  8413 2 1 81 LEU CD2  C   0.726 -20.331 -23.429 1.00 . B B . 81 LEU CD2  1 1 
        3  8414 2 1 81 LEU CG   C   1.892 -21.063 -24.085 1.00 . B B . 81 LEU CG   1 1 
        3  8415 2 1 81 LEU H    H   3.303 -22.420 -22.217 1.00 . B B . 81 LEU H    1 1 
        3  8416 2 1 81 LEU HA   H   0.480 -23.071 -22.421 1.00 . B B . 81 LEU HA   1 1 
        3  8417 2 1 81 LEU HB2  H   2.505 -23.028 -24.669 1.00 . B B . 81 LEU HB2  1 1 
        3  8418 2 1 81 LEU HB3  H   0.770 -22.766 -24.771 1.00 . B B . 81 LEU HB3  1 1 
        3  8419 2 1 81 LEU HD11 H   1.224 -20.602 -26.080 1.00 . B B . 81 LEU HD11 1 1 
        3  8420 2 1 81 LEU HD12 H   2.937 -21.073 -25.963 1.00 . B B . 81 LEU HD12 1 1 
        3  8421 2 1 81 LEU HD13 H   2.422 -19.468 -25.415 1.00 . B B . 81 LEU HD13 1 1 
        3  8422 2 1 81 LEU HD21 H  -0.200 -20.587 -23.938 1.00 . B B . 81 LEU HD21 1 1 
        3  8423 2 1 81 LEU HD22 H   0.891 -19.254 -23.490 1.00 . B B . 81 LEU HD22 1 1 
        3  8424 2 1 81 LEU HD23 H   0.665 -20.615 -22.375 1.00 . B B . 81 LEU HD23 1 1 
        3  8425 2 1 81 LEU HG   H   2.787 -20.880 -23.495 1.00 . B B . 81 LEU HG   1 1 
        3  8426 2 1 81 LEU N    N   2.479 -22.897 -21.871 1.00 . B B . 81 LEU N    1 1 
        3  8427 2 1 81 LEU O    O   0.550 -25.488 -23.213 1.00 . B B . 81 LEU O    1 1 
        3  8428 2 1 82 THR C    C   2.423 -27.612 -22.138 1.00 . B B . 82 THR C    1 1 
        3  8429 2 1 82 THR CA   C   2.989 -26.774 -23.257 1.00 . B B . 82 THR CA   1 1 
        3  8430 2 1 82 THR CB   C   4.487 -27.127 -23.338 1.00 . B B . 82 THR CB   1 1 
        3  8431 2 1 82 THR CG2  C   4.715 -28.414 -24.107 1.00 . B B . 82 THR CG2  1 1 
        3  8432 2 1 82 THR H    H   3.585 -24.761 -22.872 1.00 . B B . 82 THR H    1 1 
        3  8433 2 1 82 THR HA   H   2.500 -27.051 -24.181 1.00 . B B . 82 THR HA   1 1 
        3  8434 2 1 82 THR HB   H   4.891 -27.226 -22.330 1.00 . B B . 82 THR HB   1 1 
        3  8435 2 1 82 THR HG1  H   4.973 -26.123 -24.943 1.00 . B B . 82 THR HG1  1 1 
        3  8436 2 1 82 THR HG21 H   5.786 -28.603 -24.181 1.00 . B B . 82 THR HG21 1 1 
        3  8437 2 1 82 THR HG22 H   4.297 -28.326 -25.110 1.00 . B B . 82 THR HG22 1 1 
        3  8438 2 1 82 THR HG23 H   4.243 -29.244 -23.583 1.00 . B B . 82 THR HG23 1 1 
        3  8439 2 1 82 THR N    N   2.775 -25.347 -23.030 1.00 . B B . 82 THR N    1 1 
        3  8440 2 1 82 THR O    O   1.732 -28.606 -22.388 1.00 . B B . 82 THR O    1 1 
        3  8441 2 1 82 THR OG1  O   5.176 -26.077 -24.002 1.00 . B B . 82 THR OG1  1 1 
        3  8442 2 1 83 VAL C    C   0.707 -27.967 -19.723 1.00 . B B . 83 VAL C    1 1 
        3  8443 2 1 83 VAL CA   C   2.225 -28.002 -19.773 1.00 . B B . 83 VAL CA   1 1 
        3  8444 2 1 83 VAL CB   C   2.849 -27.551 -18.405 1.00 . B B . 83 VAL CB   1 1 
        3  8445 2 1 83 VAL CG1  C   4.384 -27.666 -18.441 1.00 . B B . 83 VAL CG1  1 1 
        3  8446 2 1 83 VAL CG2  C   2.460 -26.127 -18.040 1.00 . B B . 83 VAL CG2  1 1 
        3  8447 2 1 83 VAL H    H   3.264 -26.394 -20.732 1.00 . B B . 83 VAL H    1 1 
        3  8448 2 1 83 VAL HA   H   2.517 -29.029 -19.946 1.00 . B B . 83 VAL HA   1 1 
        3  8449 2 1 83 VAL HB   H   2.472 -28.210 -17.631 1.00 . B B . 83 VAL HB   1 1 
        3  8450 2 1 83 VAL HG11 H   4.807 -26.954 -19.145 1.00 . B B . 83 VAL HG11 1 1 
        3  8451 2 1 83 VAL HG12 H   4.784 -27.461 -17.443 1.00 . B B . 83 VAL HG12 1 1 
        3  8452 2 1 83 VAL HG13 H   4.674 -28.675 -18.724 1.00 . B B . 83 VAL HG13 1 1 
        3  8453 2 1 83 VAL HG21 H   2.947 -25.848 -17.106 1.00 . B B . 83 VAL HG21 1 1 
        3  8454 2 1 83 VAL HG22 H   2.766 -25.445 -18.828 1.00 . B B . 83 VAL HG22 1 1 
        3  8455 2 1 83 VAL HG23 H   1.381 -26.068 -17.899 1.00 . B B . 83 VAL HG23 1 1 
        3  8456 2 1 83 VAL N    N   2.694 -27.221 -20.904 1.00 . B B . 83 VAL N    1 1 
        3  8457 2 1 83 VAL O    O   0.061 -28.970 -19.439 1.00 . B B . 83 VAL O    1 1 
        3  8458 2 1 84 ALA C    C  -1.950 -27.461 -21.178 1.00 . B B . 84 ALA C    1 1 
        3  8459 2 1 84 ALA CA   C  -1.307 -26.706 -20.029 1.00 . B B . 84 ALA CA   1 1 
        3  8460 2 1 84 ALA CB   C  -1.699 -25.235 -20.053 1.00 . B B . 84 ALA CB   1 1 
        3  8461 2 1 84 ALA H    H   0.672 -26.033 -20.357 1.00 . B B . 84 ALA H    1 1 
        3  8462 2 1 84 ALA HA   H  -1.653 -27.145 -19.091 1.00 . B B . 84 ALA HA   1 1 
        3  8463 2 1 84 ALA HB1  H  -1.252 -24.736 -19.189 1.00 . B B . 84 ALA HB1  1 1 
        3  8464 2 1 84 ALA HB2  H  -1.341 -24.766 -20.971 1.00 . B B . 84 ALA HB2  1 1 
        3  8465 2 1 84 ALA HB3  H  -2.780 -25.142 -19.987 1.00 . B B . 84 ALA HB3  1 1 
        3  8466 2 1 84 ALA N    N   0.123 -26.834 -20.081 1.00 . B B . 84 ALA N    1 1 
        3  8467 2 1 84 ALA O    O  -3.064 -27.914 -21.052 1.00 . B B . 84 ALA O    1 1 
        3  8468 2 1 85 CYS C    C  -1.654 -29.745 -23.493 1.00 . B B . 85 CYS C    1 1 
        3  8469 2 1 85 CYS CA   C  -1.830 -28.231 -23.479 1.00 . B B . 85 CYS CA   1 1 
        3  8470 2 1 85 CYS CB   C  -1.193 -27.658 -24.743 1.00 . B B . 85 CYS CB   1 1 
        3  8471 2 1 85 CYS H    H  -0.337 -27.161 -22.375 1.00 . B B . 85 CYS H    1 1 
        3  8472 2 1 85 CYS HA   H  -2.895 -28.022 -23.511 1.00 . B B . 85 CYS HA   1 1 
        3  8473 2 1 85 CYS HB2  H  -1.410 -26.589 -24.777 1.00 . B B . 85 CYS HB2  1 1 
        3  8474 2 1 85 CYS HB3  H  -0.113 -27.790 -24.686 1.00 . B B . 85 CYS HB3  1 1 
        3  8475 2 1 85 CYS HG   H  -1.162 -29.592 -26.120 1.00 . B B . 85 CYS HG   1 1 
        3  8476 2 1 85 CYS N    N  -1.262 -27.576 -22.303 1.00 . B B . 85 CYS N    1 1 
        3  8477 2 1 85 CYS O    O  -2.580 -30.468 -23.862 1.00 . B B . 85 CYS O    1 1 
        3  8478 2 1 85 CYS SG   S  -1.789 -28.421 -26.279 1.00 . B B . 85 CYS SG   1 1 
        3  8479 2 1 86 ASN C    C   0.043 -32.383 -21.994 1.00 . B B . 86 ASN C    1 1 
        3  8480 2 1 86 ASN CA   C  -0.106 -31.634 -23.316 1.00 . B B . 86 ASN CA   1 1 
        3  8481 2 1 86 ASN CB   C   1.217 -31.741 -24.088 1.00 . B B . 86 ASN CB   1 1 
        3  8482 2 1 86 ASN CG   C   1.676 -33.173 -24.258 1.00 . B B . 86 ASN CG   1 1 
        3  8483 2 1 86 ASN H    H   0.272 -29.562 -22.865 1.00 . B B . 86 ASN H    1 1 
        3  8484 2 1 86 ASN HA   H  -0.884 -32.129 -23.896 1.00 . B B . 86 ASN HA   1 1 
        3  8485 2 1 86 ASN HB2  H   1.095 -31.289 -25.070 1.00 . B B . 86 ASN HB2  1 1 
        3  8486 2 1 86 ASN HB3  H   1.985 -31.191 -23.544 1.00 . B B . 86 ASN HB3  1 1 
        3  8487 2 1 86 ASN HD21 H   3.491 -32.712 -23.529 1.00 . B B . 86 ASN HD21 1 1 
        3  8488 2 1 86 ASN HD22 H   3.252 -34.379 -23.989 1.00 . B B . 86 ASN HD22 1 1 
        3  8489 2 1 86 ASN N    N  -0.455 -30.214 -23.168 1.00 . B B . 86 ASN N    1 1 
        3  8490 2 1 86 ASN ND2  N   2.901 -33.439 -23.892 1.00 . B B . 86 ASN ND2  1 1 
        3  8491 2 1 86 ASN O    O  -0.276 -33.559 -21.901 1.00 . B B . 86 ASN O    1 1 
        3  8492 2 1 86 ASN OD1  O   0.932 -34.022 -24.717 1.00 . B B . 86 ASN OD1  1 1 
        3  8493 2 1 87 ASN C    C  -0.444 -32.449 -18.832 1.00 . B B . 87 ASN C    1 1 
        3  8494 2 1 87 ASN CA   C   0.815 -32.355 -19.688 1.00 . B B . 87 ASN CA   1 1 
        3  8495 2 1 87 ASN CB   C   1.994 -31.694 -18.963 1.00 . B B . 87 ASN CB   1 1 
        3  8496 2 1 87 ASN CG   C   3.283 -31.739 -19.783 1.00 . B B . 87 ASN CG   1 1 
        3  8497 2 1 87 ASN H    H   0.783 -30.730 -21.079 1.00 . B B . 87 ASN H    1 1 
        3  8498 2 1 87 ASN HA   H   1.101 -33.384 -19.890 1.00 . B B . 87 ASN HA   1 1 
        3  8499 2 1 87 ASN HB2  H   1.751 -30.656 -18.740 1.00 . B B . 87 ASN HB2  1 1 
        3  8500 2 1 87 ASN HB3  H   2.163 -32.218 -18.024 1.00 . B B . 87 ASN HB3  1 1 
        3  8501 2 1 87 ASN HD21 H   2.919 -33.632 -20.333 1.00 . B B . 87 ASN HD21 1 1 
        3  8502 2 1 87 ASN HD22 H   4.384 -32.913 -20.962 1.00 . B B . 87 ASN HD22 1 1 
        3  8503 2 1 87 ASN N    N   0.545 -31.706 -20.975 1.00 . B B . 87 ASN N    1 1 
        3  8504 2 1 87 ASN ND2  N   3.544 -32.848 -20.411 1.00 . B B . 87 ASN ND2  1 1 
        3  8505 2 1 87 ASN O    O  -0.483 -33.216 -17.893 1.00 . B B . 87 ASN O    1 1 
        3  8506 2 1 87 ASN OD1  O   4.008 -30.775 -19.863 1.00 . B B . 87 ASN OD1  1 1 
        3  8507 2 1 88 PHE C    C  -3.422 -32.978 -18.048 1.00 . B B . 88 PHE C    1 1 
        3  8508 2 1 88 PHE CA   C  -2.780 -31.654 -18.514 1.00 . B B . 88 PHE CA   1 1 
        3  8509 2 1 88 PHE CB   C  -3.784 -31.003 -19.462 1.00 . B B . 88 PHE CB   1 1 
        3  8510 2 1 88 PHE CD1  C  -3.581 -32.346 -21.603 1.00 . B B . 88 PHE CD1  1 1 
        3  8511 2 1 88 PHE CD2  C  -5.639 -32.498 -20.336 1.00 . B B . 88 PHE CD2  1 1 
        3  8512 2 1 88 PHE CE1  C  -4.089 -33.262 -22.555 1.00 . B B . 88 PHE CE1  1 1 
        3  8513 2 1 88 PHE CE2  C  -6.160 -33.418 -21.281 1.00 . B B . 88 PHE CE2  1 1 
        3  8514 2 1 88 PHE CG   C  -4.347 -31.959 -20.491 1.00 . B B . 88 PHE CG   1 1 
        3  8515 2 1 88 PHE CZ   C  -5.378 -33.802 -22.392 1.00 . B B . 88 PHE CZ   1 1 
        3  8516 2 1 88 PHE H    H  -1.339 -31.060 -19.970 1.00 . B B . 88 PHE H    1 1 
        3  8517 2 1 88 PHE HA   H  -2.687 -31.011 -17.640 1.00 . B B . 88 PHE HA   1 1 
        3  8518 2 1 88 PHE HB2  H  -4.610 -30.603 -18.872 1.00 . B B . 88 PHE HB2  1 1 
        3  8519 2 1 88 PHE HB3  H  -3.294 -30.178 -19.975 1.00 . B B . 88 PHE HB3  1 1 
        3  8520 2 1 88 PHE HD1  H  -2.588 -31.947 -21.732 1.00 . B B . 88 PHE HD1  1 1 
        3  8521 2 1 88 PHE HD2  H  -6.238 -32.217 -19.479 1.00 . B B . 88 PHE HD2  1 1 
        3  8522 2 1 88 PHE HE1  H  -3.478 -33.556 -23.400 1.00 . B B . 88 PHE HE1  1 1 
        3  8523 2 1 88 PHE HE2  H  -7.150 -33.832 -21.146 1.00 . B B . 88 PHE HE2  1 1 
        3  8524 2 1 88 PHE HZ   H  -5.768 -34.509 -23.110 1.00 . B B . 88 PHE HZ   1 1 
        3  8525 2 1 88 PHE N    N  -1.464 -31.679 -19.189 1.00 . B B . 88 PHE N    1 1 
        3  8526 2 1 88 PHE O    O  -4.333 -32.970 -17.226 1.00 . B B . 88 PHE O    1 1 
        3  8527 2 1 89 PHE C    C  -2.806 -36.012 -17.032 1.00 . B B . 89 PHE C    1 1 
        3  8528 2 1 89 PHE CA   C  -3.543 -35.410 -18.239 1.00 . B B . 89 PHE CA   1 1 
        3  8529 2 1 89 PHE CB   C  -3.526 -36.353 -19.446 1.00 . B B . 89 PHE CB   1 1 
        3  8530 2 1 89 PHE CD1  C  -5.936 -37.067 -19.679 1.00 . B B . 89 PHE CD1  1 1 
        3  8531 2 1 89 PHE CD2  C  -4.291 -38.740 -19.068 1.00 . B B . 89 PHE CD2  1 1 
        3  8532 2 1 89 PHE CE1  C  -6.961 -38.047 -19.626 1.00 . B B . 89 PHE CE1  1 1 
        3  8533 2 1 89 PHE CE2  C  -5.305 -39.730 -19.013 1.00 . B B . 89 PHE CE2  1 1 
        3  8534 2 1 89 PHE CG   C  -4.601 -37.408 -19.400 1.00 . B B . 89 PHE CG   1 1 
        3  8535 2 1 89 PHE CZ   C  -6.640 -39.381 -19.292 1.00 . B B . 89 PHE CZ   1 1 
        3  8536 2 1 89 PHE H    H  -2.233 -34.065 -19.254 1.00 . B B . 89 PHE H    1 1 
        3  8537 2 1 89 PHE HA   H  -4.583 -35.263 -17.949 1.00 . B B . 89 PHE HA   1 1 
        3  8538 2 1 89 PHE HB2  H  -3.669 -35.760 -20.348 1.00 . B B . 89 PHE HB2  1 1 
        3  8539 2 1 89 PHE HB3  H  -2.559 -36.844 -19.507 1.00 . B B . 89 PHE HB3  1 1 
        3  8540 2 1 89 PHE HD1  H  -6.187 -36.046 -19.925 1.00 . B B . 89 PHE HD1  1 1 
        3  8541 2 1 89 PHE HD2  H  -3.271 -39.014 -18.844 1.00 . B B . 89 PHE HD2  1 1 
        3  8542 2 1 89 PHE HE1  H  -7.985 -37.773 -19.833 1.00 . B B . 89 PHE HE1  1 1 
        3  8543 2 1 89 PHE HE2  H  -5.054 -40.746 -18.747 1.00 . B B . 89 PHE HE2  1 1 
        3  8544 2 1 89 PHE HZ   H  -7.417 -40.132 -19.242 1.00 . B B . 89 PHE HZ   1 1 
        3  8545 2 1 89 PHE N    N  -2.989 -34.105 -18.591 1.00 . B B . 89 PHE N    1 1 
        3  8546 2 1 89 PHE O    O  -2.981 -37.178 -16.714 1.00 . B B . 89 PHE O    1 1 
        3  8547 2 1 90 TRP C    C  -2.166 -36.019 -13.981 1.00 . B B . 90 TRP C    1 1 
        3  8548 2 1 90 TRP CA   C  -1.253 -35.570 -15.138 1.00 . B B . 90 TRP CA   1 1 
        3  8549 2 1 90 TRP CB   C  -0.440 -34.361 -14.658 1.00 . B B . 90 TRP CB   1 1 
        3  8550 2 1 90 TRP CD1  C  -2.480 -32.788 -14.599 1.00 . B B . 90 TRP CD1  1 1 
        3  8551 2 1 90 TRP CD2  C  -0.601 -31.796 -15.250 1.00 . B B . 90 TRP CD2  1 1 
        3  8552 2 1 90 TRP CE2  C  -1.667 -30.854 -15.309 1.00 . B B . 90 TRP CE2  1 1 
        3  8553 2 1 90 TRP CE3  C   0.693 -31.380 -15.614 1.00 . B B . 90 TRP CE3  1 1 
        3  8554 2 1 90 TRP CG   C  -1.164 -33.048 -14.814 1.00 . B B . 90 TRP CG   1 1 
        3  8555 2 1 90 TRP CH2  C  -0.212 -29.128 -16.101 1.00 . B B . 90 TRP CH2  1 1 
        3  8556 2 1 90 TRP CZ2  C  -1.482 -29.529 -15.747 1.00 . B B . 90 TRP CZ2  1 1 
        3  8557 2 1 90 TRP CZ3  C   0.889 -30.037 -16.036 1.00 . B B . 90 TRP CZ3  1 1 
        3  8558 2 1 90 TRP H    H  -1.828 -34.257 -16.726 1.00 . B B . 90 TRP H    1 1 
        3  8559 2 1 90 TRP HA   H  -0.557 -36.378 -15.354 1.00 . B B . 90 TRP HA   1 1 
        3  8560 2 1 90 TRP HB2  H  -0.177 -34.503 -13.613 1.00 . B B . 90 TRP HB2  1 1 
        3  8561 2 1 90 TRP HB3  H   0.473 -34.304 -15.248 1.00 . B B . 90 TRP HB3  1 1 
        3  8562 2 1 90 TRP HD1  H  -3.195 -33.522 -14.255 1.00 . B B . 90 TRP HD1  1 1 
        3  8563 2 1 90 TRP HE1  H  -3.718 -31.126 -14.829 1.00 . B B . 90 TRP HE1  1 1 
        3  8564 2 1 90 TRP HE3  H   1.516 -32.077 -15.575 1.00 . B B . 90 TRP HE3  1 1 
        3  8565 2 1 90 TRP HH2  H  -0.061 -28.108 -16.428 1.00 . B B . 90 TRP HH2  1 1 
        3  8566 2 1 90 TRP HZ2  H  -2.307 -28.837 -15.802 1.00 . B B . 90 TRP HZ2  1 1 
        3  8567 2 1 90 TRP HZ3  H   1.878 -29.703 -16.308 1.00 . B B . 90 TRP HZ3  1 1 
        3  8568 2 1 90 TRP N    N  -1.972 -35.205 -16.379 1.00 . B B . 90 TRP N    1 1 
        3  8569 2 1 90 TRP NE1  N  -2.792 -31.503 -14.895 1.00 . B B . 90 TRP NE1  1 1 
        3  8570 2 1 90 TRP O    O  -1.694 -36.498 -12.955 1.00 . B B . 90 TRP O    1 1 
        3  8571 2 1 91 GLU C    C  -4.436 -37.822 -13.166 1.00 . B B . 91 GLU C    1 1 
        3  8572 2 1 91 GLU CA   C  -4.466 -36.306 -13.213 1.00 . B B . 91 GLU CA   1 1 
        3  8573 2 1 91 GLU CB   C  -5.851 -35.835 -13.670 1.00 . B B . 91 GLU CB   1 1 
        3  8574 2 1 91 GLU CD   C  -6.796 -34.275 -11.936 1.00 . B B . 91 GLU CD   1 1 
        3  8575 2 1 91 GLU CG   C  -6.152 -34.388 -13.311 1.00 . B B . 91 GLU CG   1 1 
        3  8576 2 1 91 GLU H    H  -3.787 -35.506 -15.034 1.00 . B B . 91 GLU H    1 1 
        3  8577 2 1 91 GLU HA   H  -4.247 -35.904 -12.224 1.00 . B B . 91 GLU HA   1 1 
        3  8578 2 1 91 GLU HB2  H  -5.916 -35.950 -14.752 1.00 . B B . 91 GLU HB2  1 1 
        3  8579 2 1 91 GLU HB3  H  -6.612 -36.467 -13.212 1.00 . B B . 91 GLU HB3  1 1 
        3  8580 2 1 91 GLU HG2  H  -5.222 -33.815 -13.325 1.00 . B B . 91 GLU HG2  1 1 
        3  8581 2 1 91 GLU HG3  H  -6.832 -33.974 -14.057 1.00 . B B . 91 GLU HG3  1 1 
        3  8582 2 1 91 GLU N    N  -3.465 -35.869 -14.170 1.00 . B B . 91 GLU N    1 1 
        3  8583 2 1 91 GLU O    O  -3.856 -38.482 -14.043 1.00 . B B . 91 GLU O    1 1 
        3  8584 2 1 91 GLU OE1  O  -6.173 -34.715 -10.946 1.00 . B B . 91 GLU OE1  1 1 
        3  8585 2 1 91 GLU OE2  O  -7.945 -33.788 -11.854 1.00 . B B . 91 GLU OE2  1 1 
        3  8586 2 1 92 ASN C    C  -5.757 -40.458 -13.206 1.00 . B B . 92 ASN C    1 1 
        3  8587 2 1 92 ASN CA   C  -5.027 -39.840 -12.014 1.00 . B B . 92 ASN CA   1 1 
        3  8588 2 1 92 ASN CB   C  -5.673 -40.306 -10.701 1.00 . B B . 92 ASN CB   1 1 
        3  8589 2 1 92 ASN CG   C  -4.912 -39.852  -9.473 1.00 . B B . 92 ASN CG   1 1 
        3  8590 2 1 92 ASN H    H  -5.515 -37.834 -11.443 1.00 . B B . 92 ASN H    1 1 
        3  8591 2 1 92 ASN HA   H  -3.989 -40.153 -12.056 1.00 . B B . 92 ASN HA   1 1 
        3  8592 2 1 92 ASN HB2  H  -6.688 -39.917 -10.648 1.00 . B B . 92 ASN HB2  1 1 
        3  8593 2 1 92 ASN HB3  H  -5.719 -41.395 -10.703 1.00 . B B . 92 ASN HB3  1 1 
        3  8594 2 1 92 ASN HD21 H  -3.145 -40.191 -10.373 1.00 . B B . 92 ASN HD21 1 1 
        3  8595 2 1 92 ASN HD22 H  -3.072 -39.595  -8.734 1.00 . B B . 92 ASN HD22 1 1 
        3  8596 2 1 92 ASN N    N  -5.041 -38.394 -12.137 1.00 . B B . 92 ASN N    1 1 
        3  8597 2 1 92 ASN ND2  N  -3.607 -39.891  -9.533 1.00 . B B . 92 ASN ND2  1 1 
        3  8598 2 1 92 ASN O    O  -6.858 -40.037 -13.561 1.00 . B B . 92 ASN O    1 1 
        3  8599 2 1 92 ASN OD1  O  -5.505 -39.490  -8.476 1.00 . B B . 92 ASN OD1  1 1 
        3  8600 2 1 93 SER C    C  -6.082 -43.490 -14.710 1.00 . B B . 93 SER C    1 1 
        3  8601 2 1 93 SER CA   C  -5.617 -42.078 -15.034 1.00 . B B . 93 SER CA   1 1 
        3  8602 2 1 93 SER CB   C  -4.511 -42.137 -16.079 1.00 . B B . 93 SER CB   1 1 
        3  8603 2 1 93 SER H    H  -4.214 -41.732 -13.482 1.00 . B B . 93 SER H    1 1 
        3  8604 2 1 93 SER HA   H  -6.458 -41.510 -15.427 1.00 . B B . 93 SER HA   1 1 
        3  8605 2 1 93 SER HB2  H  -3.771 -42.880 -15.774 1.00 . B B . 93 SER HB2  1 1 
        3  8606 2 1 93 SER HB3  H  -4.938 -42.432 -17.040 1.00 . B B . 93 SER HB3  1 1 
        3  8607 2 1 93 SER HG   H  -4.364 -40.238 -15.639 1.00 . B B . 93 SER HG   1 1 
        3  8608 2 1 93 SER N    N  -5.105 -41.426 -13.831 1.00 . B B . 93 SER N    1 1 
        3  8609 2 1 93 SER O    O  -6.780 -44.094 -15.548 1.00 . B B . 93 SER O    1 1 
        3  8610 2 1 93 SER OG   O  -3.879 -40.870 -16.196 1.00 . B B . 93 SER OG   1 1 
        4  8611 1 1  1 GLY C    C   4.411 -22.087 -37.648 1.00 . A A .  1 GLY C    1 1 
        4  8612 1 1  1 GLY CA   C   3.309 -23.107 -37.718 1.00 . A A .  1 GLY CA   1 1 
        4  8613 1 1  1 GLY H1   H   3.735 -25.217 -37.920 1.00 . A A .  1 GLY H1   1 1 
        4  8614 1 1  1 GLY HA2  H   2.945 -23.167 -38.741 1.00 . A A .  1 GLY HA2  1 1 
        4  8615 1 1  1 GLY HA3  H   2.493 -22.793 -37.066 1.00 . A A .  1 GLY HA3  1 1 
        4  8616 1 1  1 GLY N    N   3.783 -24.441 -37.289 1.00 . A A .  1 GLY N    1 1 
        4  8617 1 1  1 GLY O    O   5.192 -21.969 -38.577 1.00 . A A .  1 GLY O    1 1 
        4  8618 1 1  2 SER C    C   6.810 -21.448 -35.937 1.00 . A A .  2 SER C    1 1 
        4  8619 1 1  2 SER CA   C   5.648 -20.525 -36.249 1.00 . A A .  2 SER CA   1 1 
        4  8620 1 1  2 SER CB   C   5.353 -19.654 -35.025 1.00 . A A .  2 SER CB   1 1 
        4  8621 1 1  2 SER H    H   3.836 -21.552 -35.775 1.00 . A A .  2 SER H    1 1 
        4  8622 1 1  2 SER HA   H   5.874 -19.904 -37.115 1.00 . A A .  2 SER HA   1 1 
        4  8623 1 1  2 SER HB2  H   6.197 -18.988 -34.842 1.00 . A A .  2 SER HB2  1 1 
        4  8624 1 1  2 SER HB3  H   4.469 -19.059 -35.225 1.00 . A A .  2 SER HB3  1 1 
        4  8625 1 1  2 SER HG   H   4.351 -21.018 -34.041 1.00 . A A .  2 SER HG   1 1 
        4  8626 1 1  2 SER N    N   4.513 -21.398 -36.525 1.00 . A A .  2 SER N    1 1 
        4  8627 1 1  2 SER O    O   6.595 -22.586 -35.548 1.00 . A A .  2 SER O    1 1 
        4  8628 1 1  2 SER OG   O   5.125 -20.460 -33.877 1.00 . A A .  2 SER OG   1 1 
        4  8629 1 1  3 GLU C    C   9.221 -22.041 -34.179 1.00 . A A .  3 GLU C    1 1 
        4  8630 1 1  3 GLU CA   C   9.169 -21.836 -35.695 1.00 . A A .  3 GLU CA   1 1 
        4  8631 1 1  3 GLU CB   C  10.468 -21.198 -36.176 1.00 . A A .  3 GLU CB   1 1 
        4  8632 1 1  3 GLU CD   C  10.766 -22.556 -38.259 1.00 . A A .  3 GLU CD   1 1 
        4  8633 1 1  3 GLU CG   C  11.357 -22.170 -36.914 1.00 . A A .  3 GLU CG   1 1 
        4  8634 1 1  3 GLU H    H   8.212 -20.050 -36.402 1.00 . A A .  3 GLU H    1 1 
        4  8635 1 1  3 GLU HA   H   9.050 -22.800 -36.178 1.00 . A A .  3 GLU HA   1 1 
        4  8636 1 1  3 GLU HB2  H  10.226 -20.369 -36.836 1.00 . A A .  3 GLU HB2  1 1 
        4  8637 1 1  3 GLU HB3  H  11.011 -20.808 -35.316 1.00 . A A .  3 GLU HB3  1 1 
        4  8638 1 1  3 GLU HG2  H  12.348 -21.720 -37.074 1.00 . A A .  3 GLU HG2  1 1 
        4  8639 1 1  3 GLU HG3  H  11.482 -23.063 -36.311 1.00 . A A .  3 GLU HG3  1 1 
        4  8640 1 1  3 GLU N    N   8.038 -20.982 -36.052 1.00 . A A .  3 GLU N    1 1 
        4  8641 1 1  3 GLU O    O   9.642 -23.086 -33.689 1.00 . A A .  3 GLU O    1 1 
        4  8642 1 1  3 GLU OE1  O  10.652 -21.673 -39.135 1.00 . A A .  3 GLU OE1  1 1 
        4  8643 1 1  3 GLU OE2  O  10.381 -23.731 -38.428 1.00 . A A .  3 GLU OE2  1 1 
        4  8644 1 1  4 LEU C    C   7.989 -22.150 -31.356 1.00 . A A .  4 LEU C    1 1 
        4  8645 1 1  4 LEU CA   C   8.860 -21.039 -31.988 1.00 . A A .  4 LEU CA   1 1 
        4  8646 1 1  4 LEU CB   C   8.499 -19.636 -31.433 1.00 . A A .  4 LEU CB   1 1 
        4  8647 1 1  4 LEU CD1  C   6.796 -19.563 -29.560 1.00 . A A .  4 LEU CD1  1 1 
        4  8648 1 1  4 LEU CD2  C   6.727 -17.863 -31.380 1.00 . A A .  4 LEU CD2  1 1 
        4  8649 1 1  4 LEU CG   C   7.037 -19.316 -31.052 1.00 . A A .  4 LEU CG   1 1 
        4  8650 1 1  4 LEU H    H   8.421 -20.204 -33.899 1.00 . A A .  4 LEU H    1 1 
        4  8651 1 1  4 LEU HA   H   9.896 -21.245 -31.717 1.00 . A A .  4 LEU HA   1 1 
        4  8652 1 1  4 LEU HB2  H   9.112 -19.460 -30.552 1.00 . A A .  4 LEU HB2  1 1 
        4  8653 1 1  4 LEU HB3  H   8.811 -18.909 -32.180 1.00 . A A .  4 LEU HB3  1 1 
        4  8654 1 1  4 LEU HD11 H   5.767 -19.309 -29.308 1.00 . A A .  4 LEU HD11 1 1 
        4  8655 1 1  4 LEU HD12 H   7.476 -18.948 -28.968 1.00 . A A .  4 LEU HD12 1 1 
        4  8656 1 1  4 LEU HD13 H   6.968 -20.614 -29.326 1.00 . A A .  4 LEU HD13 1 1 
        4  8657 1 1  4 LEU HD21 H   5.685 -17.650 -31.148 1.00 . A A .  4 LEU HD21 1 1 
        4  8658 1 1  4 LEU HD22 H   6.897 -17.681 -32.443 1.00 . A A .  4 LEU HD22 1 1 
        4  8659 1 1  4 LEU HD23 H   7.369 -17.205 -30.796 1.00 . A A .  4 LEU HD23 1 1 
        4  8660 1 1  4 LEU HG   H   6.370 -19.951 -31.631 1.00 . A A .  4 LEU HG   1 1 
        4  8661 1 1  4 LEU N    N   8.783 -21.026 -33.444 1.00 . A A .  4 LEU N    1 1 
        4  8662 1 1  4 LEU O    O   8.304 -22.632 -30.276 1.00 . A A .  4 LEU O    1 1 
        4  8663 1 1  5 GLU C    C   6.615 -24.989 -31.721 1.00 . A A .  5 GLU C    1 1 
        4  8664 1 1  5 GLU CA   C   6.034 -23.587 -31.493 1.00 . A A .  5 GLU CA   1 1 
        4  8665 1 1  5 GLU CB   C   4.645 -23.525 -32.127 1.00 . A A .  5 GLU CB   1 1 
        4  8666 1 1  5 GLU CD   C   3.308 -23.795 -34.223 1.00 . A A .  5 GLU CD   1 1 
        4  8667 1 1  5 GLU CG   C   4.536 -24.138 -33.438 1.00 . A A .  5 GLU CG   1 1 
        4  8668 1 1  5 GLU H    H   6.677 -22.111 -32.912 1.00 . A A .  5 GLU H    1 1 
        4  8669 1 1  5 GLU HA   H   5.928 -23.430 -30.417 1.00 . A A .  5 GLU HA   1 1 
        4  8670 1 1  5 GLU HB2  H   3.975 -24.055 -31.465 1.00 . A A .  5 GLU HB2  1 1 
        4  8671 1 1  5 GLU HB3  H   4.337 -22.483 -32.175 1.00 . A A .  5 GLU HB3  1 1 
        4  8672 1 1  5 GLU HG2  H   5.443 -23.848 -33.971 1.00 . A A .  5 GLU HG2  1 1 
        4  8673 1 1  5 GLU HG3  H   4.588 -25.213 -33.320 1.00 . A A .  5 GLU HG3  1 1 
        4  8674 1 1  5 GLU N    N   6.910 -22.551 -32.024 1.00 . A A .  5 GLU N    1 1 
        4  8675 1 1  5 GLU O    O   6.366 -25.900 -30.946 1.00 . A A .  5 GLU O    1 1 
        4  8676 1 1  5 GLU OE1  O   3.060 -22.590 -34.527 1.00 . A A .  5 GLU OE1  1 1 
        4  8677 1 1  5 GLU OE2  O   2.643 -24.725 -34.655 1.00 . A A .  5 GLU OE2  1 1 
        4  8678 1 1  6 THR C    C   9.062 -26.745 -32.126 1.00 . A A .  6 THR C    1 1 
        4  8679 1 1  6 THR CA   C   7.998 -26.414 -33.141 1.00 . A A .  6 THR CA   1 1 
        4  8680 1 1  6 THR CB   C   8.657 -26.350 -34.535 1.00 . A A .  6 THR CB   1 1 
        4  8681 1 1  6 THR CG2  C   8.649 -27.709 -35.207 1.00 . A A .  6 THR CG2  1 1 
        4  8682 1 1  6 THR H    H   7.581 -24.345 -33.388 1.00 . A A .  6 THR H    1 1 
        4  8683 1 1  6 THR HA   H   7.234 -27.180 -33.125 1.00 . A A .  6 THR HA   1 1 
        4  8684 1 1  6 THR HB   H   9.693 -25.998 -34.431 1.00 . A A .  6 THR HB   1 1 
        4  8685 1 1  6 THR HG1  H   8.490 -25.160 -36.078 1.00 . A A .  6 THR HG1  1 1 
        4  8686 1 1  6 THR HG21 H   9.113 -27.635 -36.187 1.00 . A A .  6 THR HG21 1 1 
        4  8687 1 1  6 THR HG22 H   7.623 -28.053 -35.316 1.00 . A A .  6 THR HG22 1 1 
        4  8688 1 1  6 THR HG23 H   9.208 -28.415 -34.595 1.00 . A A .  6 THR HG23 1 1 
        4  8689 1 1  6 THR N    N   7.398 -25.141 -32.783 1.00 . A A .  6 THR N    1 1 
        4  8690 1 1  6 THR O    O   9.463 -27.907 -31.939 1.00 . A A .  6 THR O    1 1 
        4  8691 1 1  6 THR OG1  O   7.929 -25.433 -35.342 1.00 . A A .  6 THR OG1  1 1 
        4  8692 1 1  7 ALA C    C  10.297 -26.875 -29.399 1.00 . A A .  7 ALA C    1 1 
        4  8693 1 1  7 ALA CA   C  10.617 -25.853 -30.476 1.00 . A A .  7 ALA CA   1 1 
        4  8694 1 1  7 ALA CB   C  10.895 -24.483 -29.860 1.00 . A A .  7 ALA CB   1 1 
        4  8695 1 1  7 ALA H    H   9.138 -24.846 -31.706 1.00 . A A .  7 ALA H    1 1 
        4  8696 1 1  7 ALA HA   H  11.514 -26.176 -30.985 1.00 . A A .  7 ALA HA   1 1 
        4  8697 1 1  7 ALA HB1  H  11.940 -24.422 -29.550 1.00 . A A .  7 ALA HB1  1 1 
        4  8698 1 1  7 ALA HB2  H  10.704 -23.721 -30.607 1.00 . A A .  7 ALA HB2  1 1 
        4  8699 1 1  7 ALA HB3  H  10.242 -24.299 -29.008 1.00 . A A .  7 ALA HB3  1 1 
        4  8700 1 1  7 ALA N    N   9.563 -25.703 -31.449 1.00 . A A .  7 ALA N    1 1 
        4  8701 1 1  7 ALA O    O  11.051 -27.814 -29.195 1.00 . A A .  7 ALA O    1 1 
        4  8702 1 1  8 MET C    C   8.632 -29.033 -28.059 1.00 . A A .  8 MET C    1 1 
        4  8703 1 1  8 MET CA   C   8.814 -27.577 -27.611 1.00 . A A .  8 MET CA   1 1 
        4  8704 1 1  8 MET CB   C   7.550 -27.074 -26.914 1.00 . A A .  8 MET CB   1 1 
        4  8705 1 1  8 MET CE   C   6.026 -24.247 -26.349 1.00 . A A .  8 MET CE   1 1 
        4  8706 1 1  8 MET CG   C   6.495 -26.522 -27.868 1.00 . A A .  8 MET CG   1 1 
        4  8707 1 1  8 MET H    H   8.627 -25.853 -28.873 1.00 . A A .  8 MET H    1 1 
        4  8708 1 1  8 MET HA   H   9.614 -27.576 -26.879 1.00 . A A .  8 MET HA   1 1 
        4  8709 1 1  8 MET HB2  H   7.116 -27.890 -26.335 1.00 . A A .  8 MET HB2  1 1 
        4  8710 1 1  8 MET HB3  H   7.845 -26.285 -26.225 1.00 . A A .  8 MET HB3  1 1 
        4  8711 1 1  8 MET HE1  H   6.592 -24.554 -25.456 1.00 . A A .  8 MET HE1  1 1 
        4  8712 1 1  8 MET HE2  H   6.707 -23.833 -27.092 1.00 . A A .  8 MET HE2  1 1 
        4  8713 1 1  8 MET HE3  H   5.298 -23.493 -26.062 1.00 . A A .  8 MET HE3  1 1 
        4  8714 1 1  8 MET HG2  H   6.965 -25.811 -28.541 1.00 . A A .  8 MET HG2  1 1 
        4  8715 1 1  8 MET HG3  H   6.085 -27.342 -28.462 1.00 . A A .  8 MET HG3  1 1 
        4  8716 1 1  8 MET N    N   9.203 -26.667 -28.688 1.00 . A A .  8 MET N    1 1 
        4  8717 1 1  8 MET O    O   8.845 -29.950 -27.273 1.00 . A A .  8 MET O    1 1 
        4  8718 1 1  8 MET SD   S   5.162 -25.675 -27.040 1.00 . A A .  8 MET SD   1 1 
        4  8719 1 1  9 GLU C    C   9.423 -31.380 -29.824 1.00 . A A .  9 GLU C    1 1 
        4  8720 1 1  9 GLU CA   C   8.118 -30.585 -29.867 1.00 . A A .  9 GLU CA   1 1 
        4  8721 1 1  9 GLU CB   C   7.633 -30.509 -31.323 1.00 . A A .  9 GLU CB   1 1 
        4  8722 1 1  9 GLU CD   C   5.096 -30.427 -31.223 1.00 . A A .  9 GLU CD   1 1 
        4  8723 1 1  9 GLU CG   C   6.376 -29.659 -31.548 1.00 . A A .  9 GLU CG   1 1 
        4  8724 1 1  9 GLU H    H   8.189 -28.455 -29.949 1.00 . A A .  9 GLU H    1 1 
        4  8725 1 1  9 GLU HA   H   7.369 -31.103 -29.275 1.00 . A A .  9 GLU HA   1 1 
        4  8726 1 1  9 GLU HB2  H   8.433 -30.098 -31.930 1.00 . A A .  9 GLU HB2  1 1 
        4  8727 1 1  9 GLU HB3  H   7.436 -31.519 -31.677 1.00 . A A .  9 GLU HB3  1 1 
        4  8728 1 1  9 GLU HG2  H   6.423 -28.770 -30.911 1.00 . A A .  9 GLU HG2  1 1 
        4  8729 1 1  9 GLU HG3  H   6.352 -29.329 -32.589 1.00 . A A .  9 GLU HG3  1 1 
        4  8730 1 1  9 GLU N    N   8.314 -29.240 -29.325 1.00 . A A .  9 GLU N    1 1 
        4  8731 1 1  9 GLU O    O   9.432 -32.595 -29.637 1.00 . A A .  9 GLU O    1 1 
        4  8732 1 1  9 GLU OE1  O   4.862 -30.733 -30.030 1.00 . A A .  9 GLU OE1  1 1 
        4  8733 1 1  9 GLU OE2  O   4.331 -30.729 -32.161 1.00 . A A .  9 GLU OE2  1 1 
        4  8734 1 1 10 THR C    C  12.264 -31.748 -28.583 1.00 . A A . 10 THR C    1 1 
        4  8735 1 1 10 THR CA   C  11.834 -31.354 -29.993 1.00 . A A . 10 THR CA   1 1 
        4  8736 1 1 10 THR CB   C  12.921 -30.467 -30.569 1.00 . A A . 10 THR CB   1 1 
        4  8737 1 1 10 THR CG2  C  12.515 -29.869 -31.903 1.00 . A A . 10 THR CG2  1 1 
        4  8738 1 1 10 THR H    H  10.492 -29.683 -30.113 1.00 . A A . 10 THR H    1 1 
        4  8739 1 1 10 THR HA   H  11.756 -32.253 -30.603 1.00 . A A . 10 THR HA   1 1 
        4  8740 1 1 10 THR HB   H  13.826 -31.055 -30.681 1.00 . A A . 10 THR HB   1 1 
        4  8741 1 1 10 THR HG1  H  12.456 -28.751 -29.759 1.00 . A A . 10 THR HG1  1 1 
        4  8742 1 1 10 THR HG21 H  13.386 -29.391 -32.355 1.00 . A A . 10 THR HG21 1 1 
        4  8743 1 1 10 THR HG22 H  11.737 -29.124 -31.760 1.00 . A A . 10 THR HG22 1 1 
        4  8744 1 1 10 THR HG23 H  12.157 -30.653 -32.568 1.00 . A A . 10 THR HG23 1 1 
        4  8745 1 1 10 THR N    N  10.538 -30.687 -29.978 1.00 . A A . 10 THR N    1 1 
        4  8746 1 1 10 THR O    O  12.818 -32.827 -28.375 1.00 . A A . 10 THR O    1 1 
        4  8747 1 1 10 THR OG1  O  13.170 -29.397 -29.671 1.00 . A A . 10 THR OG1  1 1 
        4  8748 1 1 11 LEU C    C  11.367 -32.407 -25.824 1.00 . A A . 11 LEU C    1 1 
        4  8749 1 1 11 LEU CA   C  12.247 -31.238 -26.224 1.00 . A A . 11 LEU CA   1 1 
        4  8750 1 1 11 LEU CB   C  11.973 -30.053 -25.293 1.00 . A A . 11 LEU CB   1 1 
        4  8751 1 1 11 LEU CD1  C  14.360 -29.173 -25.694 1.00 . A A . 11 LEU CD1  1 1 
        4  8752 1 1 11 LEU CD2  C  12.396 -27.733 -26.177 1.00 . A A . 11 LEU CD2  1 1 
        4  8753 1 1 11 LEU CG   C  12.922 -28.839 -25.298 1.00 . A A . 11 LEU CG   1 1 
        4  8754 1 1 11 LEU H    H  11.560 -30.007 -27.803 1.00 . A A . 11 LEU H    1 1 
        4  8755 1 1 11 LEU HA   H  13.289 -31.545 -26.127 1.00 . A A . 11 LEU HA   1 1 
        4  8756 1 1 11 LEU HB2  H  10.968 -29.690 -25.498 1.00 . A A . 11 LEU HB2  1 1 
        4  8757 1 1 11 LEU HB3  H  11.970 -30.442 -24.276 1.00 . A A . 11 LEU HB3  1 1 
        4  8758 1 1 11 LEU HD11 H  14.397 -29.488 -26.740 1.00 . A A . 11 LEU HD11 1 1 
        4  8759 1 1 11 LEU HD12 H  14.744 -29.966 -25.056 1.00 . A A . 11 LEU HD12 1 1 
        4  8760 1 1 11 LEU HD13 H  14.985 -28.290 -25.574 1.00 . A A . 11 LEU HD13 1 1 
        4  8761 1 1 11 LEU HD21 H  11.406 -27.438 -25.845 1.00 . A A . 11 LEU HD21 1 1 
        4  8762 1 1 11 LEU HD22 H  12.350 -28.078 -27.209 1.00 . A A . 11 LEU HD22 1 1 
        4  8763 1 1 11 LEU HD23 H  13.063 -26.874 -26.120 1.00 . A A . 11 LEU HD23 1 1 
        4  8764 1 1 11 LEU HG   H  12.938 -28.462 -24.299 1.00 . A A . 11 LEU HG   1 1 
        4  8765 1 1 11 LEU N    N  11.972 -30.902 -27.602 1.00 . A A . 11 LEU N    1 1 
        4  8766 1 1 11 LEU O    O  11.803 -33.271 -25.100 1.00 . A A . 11 LEU O    1 1 
        4  8767 1 1 12 ILE C    C   9.860 -34.864 -26.591 1.00 . A A . 12 ILE C    1 1 
        4  8768 1 1 12 ILE CA   C   9.244 -33.590 -26.056 1.00 . A A . 12 ILE CA   1 1 
        4  8769 1 1 12 ILE CB   C   7.834 -33.371 -26.711 1.00 . A A . 12 ILE CB   1 1 
        4  8770 1 1 12 ILE CD1  C   5.868 -31.702 -26.676 1.00 . A A . 12 ILE CD1  1 1 
        4  8771 1 1 12 ILE CG1  C   7.039 -32.322 -25.913 1.00 . A A . 12 ILE CG1  1 1 
        4  8772 1 1 12 ILE CG2  C   7.026 -34.696 -26.798 1.00 . A A . 12 ILE CG2  1 1 
        4  8773 1 1 12 ILE H    H   9.822 -31.718 -26.954 1.00 . A A . 12 ILE H    1 1 
        4  8774 1 1 12 ILE HA   H   9.132 -33.714 -24.978 1.00 . A A . 12 ILE HA   1 1 
        4  8775 1 1 12 ILE HB   H   7.988 -33.002 -27.715 1.00 . A A . 12 ILE HB   1 1 
        4  8776 1 1 12 ILE HD11 H   6.243 -31.201 -27.569 1.00 . A A . 12 ILE HD11 1 1 
        4  8777 1 1 12 ILE HD12 H   5.157 -32.476 -26.964 1.00 . A A . 12 ILE HD12 1 1 
        4  8778 1 1 12 ILE HD13 H   5.368 -30.974 -26.041 1.00 . A A . 12 ILE HD13 1 1 
        4  8779 1 1 12 ILE HG12 H   6.663 -32.787 -25.001 1.00 . A A . 12 ILE HG12 1 1 
        4  8780 1 1 12 ILE HG13 H   7.708 -31.523 -25.635 1.00 . A A . 12 ILE HG13 1 1 
        4  8781 1 1 12 ILE HG21 H   7.520 -35.383 -27.486 1.00 . A A . 12 ILE HG21 1 1 
        4  8782 1 1 12 ILE HG22 H   6.961 -35.155 -25.817 1.00 . A A . 12 ILE HG22 1 1 
        4  8783 1 1 12 ILE HG23 H   6.021 -34.499 -27.173 1.00 . A A . 12 ILE HG23 1 1 
        4  8784 1 1 12 ILE N    N  10.146 -32.464 -26.338 1.00 . A A . 12 ILE N    1 1 
        4  8785 1 1 12 ILE O    O   9.808 -35.893 -25.929 1.00 . A A . 12 ILE O    1 1 
        4  8786 1 1 13 ASN C    C  12.037 -36.675 -27.478 1.00 . A A . 13 ASN C    1 1 
        4  8787 1 1 13 ASN CA   C  11.042 -35.971 -28.401 1.00 . A A . 13 ASN CA   1 1 
        4  8788 1 1 13 ASN CB   C  11.658 -35.571 -29.752 1.00 . A A . 13 ASN CB   1 1 
        4  8789 1 1 13 ASN CG   C  13.080 -36.017 -29.921 1.00 . A A . 13 ASN CG   1 1 
        4  8790 1 1 13 ASN H    H  10.507 -33.909 -28.258 1.00 . A A . 13 ASN H    1 1 
        4  8791 1 1 13 ASN HA   H  10.234 -36.676 -28.600 1.00 . A A . 13 ASN HA   1 1 
        4  8792 1 1 13 ASN HB2  H  11.081 -36.018 -30.538 1.00 . A A . 13 ASN HB2  1 1 
        4  8793 1 1 13 ASN HB3  H  11.610 -34.492 -29.862 1.00 . A A . 13 ASN HB3  1 1 
        4  8794 1 1 13 ASN HD21 H  13.705 -34.114 -29.748 1.00 . A A . 13 ASN HD21 1 1 
        4  8795 1 1 13 ASN HD22 H  14.947 -35.328 -30.046 1.00 . A A . 13 ASN HD22 1 1 
        4  8796 1 1 13 ASN N    N  10.463 -34.794 -27.766 1.00 . A A . 13 ASN N    1 1 
        4  8797 1 1 13 ASN ND2  N  13.980 -35.077 -29.912 1.00 . A A . 13 ASN ND2  1 1 
        4  8798 1 1 13 ASN O    O  11.943 -37.876 -27.287 1.00 . A A . 13 ASN O    1 1 
        4  8799 1 1 13 ASN OD1  O  13.357 -37.185 -30.103 1.00 . A A . 13 ASN OD1  1 1 
        4  8800 1 1 14 VAL C    C  13.323 -36.691 -24.484 1.00 . A A . 14 VAL C    1 1 
        4  8801 1 1 14 VAL CA   C  13.890 -36.514 -25.906 1.00 . A A . 14 VAL CA   1 1 
        4  8802 1 1 14 VAL CB   C  15.186 -35.657 -25.831 1.00 . A A . 14 VAL CB   1 1 
        4  8803 1 1 14 VAL CG1  C  15.849 -35.550 -27.210 1.00 . A A . 14 VAL CG1  1 1 
        4  8804 1 1 14 VAL CG2  C  14.878 -34.259 -25.314 1.00 . A A . 14 VAL CG2  1 1 
        4  8805 1 1 14 VAL H    H  12.949 -34.929 -27.009 1.00 . A A . 14 VAL H    1 1 
        4  8806 1 1 14 VAL HA   H  14.164 -37.502 -26.281 1.00 . A A . 14 VAL HA   1 1 
        4  8807 1 1 14 VAL HB   H  15.883 -36.141 -25.152 1.00 . A A . 14 VAL HB   1 1 
        4  8808 1 1 14 VAL HG11 H  16.905 -35.289 -27.090 1.00 . A A . 14 VAL HG11 1 1 
        4  8809 1 1 14 VAL HG12 H  15.789 -36.511 -27.732 1.00 . A A . 14 VAL HG12 1 1 
        4  8810 1 1 14 VAL HG13 H  15.357 -34.784 -27.809 1.00 . A A . 14 VAL HG13 1 1 
        4  8811 1 1 14 VAL HG21 H  15.782 -33.664 -25.305 1.00 . A A . 14 VAL HG21 1 1 
        4  8812 1 1 14 VAL HG22 H  14.134 -33.777 -25.952 1.00 . A A . 14 VAL HG22 1 1 
        4  8813 1 1 14 VAL HG23 H  14.495 -34.327 -24.294 1.00 . A A . 14 VAL HG23 1 1 
        4  8814 1 1 14 VAL N    N  12.919 -35.922 -26.837 1.00 . A A . 14 VAL N    1 1 
        4  8815 1 1 14 VAL O    O  13.707 -37.605 -23.756 1.00 . A A . 14 VAL O    1 1 
        4  8816 1 1 15 PHE C    C  10.999 -37.084 -22.536 1.00 . A A . 15 PHE C    1 1 
        4  8817 1 1 15 PHE CA   C  11.831 -35.846 -22.739 1.00 . A A . 15 PHE CA   1 1 
        4  8818 1 1 15 PHE CB   C  10.931 -34.630 -22.535 1.00 . A A . 15 PHE CB   1 1 
        4  8819 1 1 15 PHE CD1  C  11.019 -34.551 -20.057 1.00 . A A . 15 PHE CD1  1 1 
        4  8820 1 1 15 PHE CD2  C   8.857 -34.629 -21.106 1.00 . A A . 15 PHE CD2  1 1 
        4  8821 1 1 15 PHE CE1  C  10.416 -34.483 -18.775 1.00 . A A . 15 PHE CE1  1 1 
        4  8822 1 1 15 PHE CE2  C   8.221 -34.570 -19.836 1.00 . A A . 15 PHE CE2  1 1 
        4  8823 1 1 15 PHE CG   C  10.253 -34.607 -21.208 1.00 . A A . 15 PHE CG   1 1 
        4  8824 1 1 15 PHE CZ   C   9.009 -34.486 -18.666 1.00 . A A . 15 PHE CZ   1 1 
        4  8825 1 1 15 PHE H    H  12.125 -35.065 -24.721 1.00 . A A . 15 PHE H    1 1 
        4  8826 1 1 15 PHE HA   H  12.626 -35.832 -22.006 1.00 . A A . 15 PHE HA   1 1 
        4  8827 1 1 15 PHE HB2  H  11.540 -33.731 -22.624 1.00 . A A . 15 PHE HB2  1 1 
        4  8828 1 1 15 PHE HB3  H  10.172 -34.610 -23.313 1.00 . A A . 15 PHE HB3  1 1 
        4  8829 1 1 15 PHE HD1  H  12.087 -34.563 -20.166 1.00 . A A . 15 PHE HD1  1 1 
        4  8830 1 1 15 PHE HD2  H   8.263 -34.685 -22.001 1.00 . A A . 15 PHE HD2  1 1 
        4  8831 1 1 15 PHE HE1  H  11.029 -34.426 -17.886 1.00 . A A . 15 PHE HE1  1 1 
        4  8832 1 1 15 PHE HE2  H   7.142 -34.579 -19.764 1.00 . A A . 15 PHE HE2  1 1 
        4  8833 1 1 15 PHE HZ   H   8.536 -34.418 -17.695 1.00 . A A . 15 PHE HZ   1 1 
        4  8834 1 1 15 PHE N    N  12.406 -35.817 -24.088 1.00 . A A . 15 PHE N    1 1 
        4  8835 1 1 15 PHE O    O  11.210 -37.868 -21.620 1.00 . A A . 15 PHE O    1 1 
        4  8836 1 1 16 HIS C    C   9.797 -39.654 -23.819 1.00 . A A . 16 HIS C    1 1 
        4  8837 1 1 16 HIS CA   C   9.123 -38.366 -23.394 1.00 . A A . 16 HIS CA   1 1 
        4  8838 1 1 16 HIS CB   C   7.907 -38.099 -24.282 1.00 . A A . 16 HIS CB   1 1 
        4  8839 1 1 16 HIS CD2  C   6.326 -36.217 -23.441 1.00 . A A . 16 HIS CD2  1 1 
        4  8840 1 1 16 HIS CE1  C   4.970 -37.404 -22.289 1.00 . A A . 16 HIS CE1  1 1 
        4  8841 1 1 16 HIS CG   C   6.752 -37.506 -23.545 1.00 . A A . 16 HIS CG   1 1 
        4  8842 1 1 16 HIS H    H   9.959 -36.546 -24.150 1.00 . A A . 16 HIS H    1 1 
        4  8843 1 1 16 HIS HA   H   8.773 -38.493 -22.375 1.00 . A A . 16 HIS HA   1 1 
        4  8844 1 1 16 HIS HB2  H   8.189 -37.435 -25.092 1.00 . A A . 16 HIS HB2  1 1 
        4  8845 1 1 16 HIS HB3  H   7.582 -39.045 -24.719 1.00 . A A . 16 HIS HB3  1 1 
        4  8846 1 1 16 HIS HD1  H   5.901 -39.224 -22.652 1.00 . A A . 16 HIS HD1  1 1 
        4  8847 1 1 16 HIS HD2  H   6.802 -35.369 -23.907 1.00 . A A . 16 HIS HD2  1 1 
        4  8848 1 1 16 HIS HE1  H   4.154 -37.712 -21.649 1.00 . A A . 16 HIS HE1  1 1 
        4  8849 1 1 16 HIS N    N  10.048 -37.243 -23.425 1.00 . A A . 16 HIS N    1 1 
        4  8850 1 1 16 HIS ND1  N   5.869 -38.235 -22.794 1.00 . A A . 16 HIS ND1  1 1 
        4  8851 1 1 16 HIS NE2  N   5.196 -36.158 -22.651 1.00 . A A . 16 HIS NE2  1 1 
        4  8852 1 1 16 HIS O    O   9.278 -40.735 -23.560 1.00 . A A . 16 HIS O    1 1 
        4  8853 1 1 17 ALA C    C  12.194 -41.445 -23.471 1.00 . A A . 17 ALA C    1 1 
        4  8854 1 1 17 ALA CA   C  11.733 -40.762 -24.760 1.00 . A A . 17 ALA CA   1 1 
        4  8855 1 1 17 ALA CB   C  12.931 -40.422 -25.639 1.00 . A A . 17 ALA CB   1 1 
        4  8856 1 1 17 ALA H    H  11.371 -38.637 -24.628 1.00 . A A . 17 ALA H    1 1 
        4  8857 1 1 17 ALA HA   H  11.080 -41.448 -25.301 1.00 . A A . 17 ALA HA   1 1 
        4  8858 1 1 17 ALA HB1  H  13.570 -41.300 -25.742 1.00 . A A . 17 ALA HB1  1 1 
        4  8859 1 1 17 ALA HB2  H  12.586 -40.117 -26.624 1.00 . A A . 17 ALA HB2  1 1 
        4  8860 1 1 17 ALA HB3  H  13.504 -39.614 -25.191 1.00 . A A . 17 ALA HB3  1 1 
        4  8861 1 1 17 ALA N    N  10.975 -39.554 -24.421 1.00 . A A . 17 ALA N    1 1 
        4  8862 1 1 17 ALA O    O  12.279 -42.670 -23.404 1.00 . A A . 17 ALA O    1 1 
        4  8863 1 1 18 HIS C    C  11.946 -41.035 -20.027 1.00 . A A . 18 HIS C    1 1 
        4  8864 1 1 18 HIS CA   C  12.957 -41.174 -21.173 1.00 . A A . 18 HIS CA   1 1 
        4  8865 1 1 18 HIS CB   C  14.245 -40.456 -20.770 1.00 . A A . 18 HIS CB   1 1 
        4  8866 1 1 18 HIS CD2  C  15.708 -40.477 -22.922 1.00 . A A . 18 HIS CD2  1 1 
        4  8867 1 1 18 HIS CE1  C  17.363 -41.630 -22.201 1.00 . A A . 18 HIS CE1  1 1 
        4  8868 1 1 18 HIS CG   C  15.422 -40.796 -21.627 1.00 . A A . 18 HIS CG   1 1 
        4  8869 1 1 18 HIS H    H  12.429 -39.634 -22.571 1.00 . A A . 18 HIS H    1 1 
        4  8870 1 1 18 HIS HA   H  13.184 -42.233 -21.288 1.00 . A A . 18 HIS HA   1 1 
        4  8871 1 1 18 HIS HB2  H  14.072 -39.383 -20.811 1.00 . A A . 18 HIS HB2  1 1 
        4  8872 1 1 18 HIS HB3  H  14.487 -40.727 -19.745 1.00 . A A . 18 HIS HB3  1 1 
        4  8873 1 1 18 HIS HD1  H  16.615 -41.919 -20.281 1.00 . A A . 18 HIS HD1  1 1 
        4  8874 1 1 18 HIS HD2  H  15.071 -39.891 -23.570 1.00 . A A . 18 HIS HD2  1 1 
        4  8875 1 1 18 HIS HE1  H  18.308 -42.154 -22.141 1.00 . A A . 18 HIS HE1  1 1 
        4  8876 1 1 18 HIS N    N  12.489 -40.644 -22.454 1.00 . A A . 18 HIS N    1 1 
        4  8877 1 1 18 HIS ND1  N  16.500 -41.530 -21.195 1.00 . A A . 18 HIS ND1  1 1 
        4  8878 1 1 18 HIS NE2  N  16.929 -41.012 -23.280 1.00 . A A . 18 HIS NE2  1 1 
        4  8879 1 1 18 HIS O    O  12.223 -41.471 -18.910 1.00 . A A . 18 HIS O    1 1 
        4  8880 1 1 19 SER C    C   9.240 -41.509 -18.716 1.00 . A A . 19 SER C    1 1 
        4  8881 1 1 19 SER CA   C   9.845 -40.193 -19.171 1.00 . A A . 19 SER CA   1 1 
        4  8882 1 1 19 SER CB   C   8.741 -39.207 -19.559 1.00 . A A . 19 SER CB   1 1 
        4  8883 1 1 19 SER H    H  10.580 -40.065 -21.181 1.00 . A A . 19 SER H    1 1 
        4  8884 1 1 19 SER HA   H  10.386 -39.764 -18.332 1.00 . A A . 19 SER HA   1 1 
        4  8885 1 1 19 SER HB2  H   8.150 -38.973 -18.669 1.00 . A A . 19 SER HB2  1 1 
        4  8886 1 1 19 SER HB3  H   9.192 -38.289 -19.937 1.00 . A A . 19 SER HB3  1 1 
        4  8887 1 1 19 SER HG   H   7.042 -39.253 -20.494 1.00 . A A . 19 SER HG   1 1 
        4  8888 1 1 19 SER N    N  10.799 -40.411 -20.260 1.00 . A A . 19 SER N    1 1 
        4  8889 1 1 19 SER O    O   9.308 -42.522 -19.408 1.00 . A A . 19 SER O    1 1 
        4  8890 1 1 19 SER OG   O   7.878 -39.744 -20.542 1.00 . A A . 19 SER OG   1 1 
        4  8891 1 1 20 GLY C    C   9.030 -43.401 -15.997 1.00 . A A . 20 GLY C    1 1 
        4  8892 1 1 20 GLY CA   C   8.092 -42.722 -16.968 1.00 . A A . 20 GLY CA   1 1 
        4  8893 1 1 20 GLY H    H   8.636 -40.645 -16.973 1.00 . A A . 20 GLY H    1 1 
        4  8894 1 1 20 GLY HA2  H   7.172 -42.473 -16.446 1.00 . A A . 20 GLY HA2  1 1 
        4  8895 1 1 20 GLY HA3  H   7.856 -43.414 -17.776 1.00 . A A . 20 GLY HA3  1 1 
        4  8896 1 1 20 GLY N    N   8.675 -41.507 -17.519 1.00 . A A . 20 GLY N    1 1 
        4  8897 1 1 20 GLY O    O   8.605 -44.213 -15.186 1.00 . A A . 20 GLY O    1 1 
        4  8898 1 1 21 LYS C    C  10.945 -43.035 -13.656 1.00 . A A . 21 LYS C    1 1 
        4  8899 1 1 21 LYS CA   C  11.287 -43.518 -15.059 1.00 . A A . 21 LYS CA   1 1 
        4  8900 1 1 21 LYS CB   C  12.682 -43.031 -15.447 1.00 . A A . 21 LYS CB   1 1 
        4  8901 1 1 21 LYS CD   C  13.621 -45.120 -16.630 1.00 . A A . 21 LYS CD   1 1 
        4  8902 1 1 21 LYS CE   C  14.831 -45.339 -15.716 1.00 . A A . 21 LYS CE   1 1 
        4  8903 1 1 21 LYS CG   C  13.227 -43.639 -16.751 1.00 . A A . 21 LYS CG   1 1 
        4  8904 1 1 21 LYS H    H  10.602 -42.345 -16.723 1.00 . A A . 21 LYS H    1 1 
        4  8905 1 1 21 LYS HA   H  11.274 -44.607 -15.057 1.00 . A A . 21 LYS HA   1 1 
        4  8906 1 1 21 LYS HB2  H  12.635 -41.953 -15.565 1.00 . A A . 21 LYS HB2  1 1 
        4  8907 1 1 21 LYS HB3  H  13.370 -43.249 -14.631 1.00 . A A . 21 LYS HB3  1 1 
        4  8908 1 1 21 LYS HD2  H  12.776 -45.685 -16.239 1.00 . A A . 21 LYS HD2  1 1 
        4  8909 1 1 21 LYS HD3  H  13.858 -45.499 -17.623 1.00 . A A . 21 LYS HD3  1 1 
        4  8910 1 1 21 LYS HE2  H  14.611 -44.924 -14.732 1.00 . A A . 21 LYS HE2  1 1 
        4  8911 1 1 21 LYS HE3  H  15.001 -46.410 -15.613 1.00 . A A . 21 LYS HE3  1 1 
        4  8912 1 1 21 LYS HG2  H  12.466 -43.551 -17.522 1.00 . A A . 21 LYS HG2  1 1 
        4  8913 1 1 21 LYS HG3  H  14.096 -43.068 -17.069 1.00 . A A . 21 LYS HG3  1 1 
        4  8914 1 1 21 LYS HZ1  H  15.971 -43.678 -16.261 1.00 . A A . 21 LYS HZ1  1 1 
        4  8915 1 1 21 LYS HZ2  H  16.238 -44.991 -17.216 1.00 . A A . 21 LYS HZ2  1 1 
        4  8916 1 1 21 LYS HZ3  H  16.874 -44.932 -15.693 1.00 . A A . 21 LYS HZ3  1 1 
        4  8917 1 1 21 LYS N    N  10.299 -43.014 -16.025 1.00 . A A . 21 LYS N    1 1 
        4  8918 1 1 21 LYS NZ   N  16.078 -44.695 -16.264 1.00 . A A . 21 LYS NZ   1 1 
        4  8919 1 1 21 LYS O    O  11.251 -43.697 -12.678 1.00 . A A . 21 LYS O    1 1 
        4  8920 1 1 22 GLU C    C   8.614 -42.088 -11.789 1.00 . A A . 22 GLU C    1 1 
        4  8921 1 1 22 GLU CA   C   9.823 -41.320 -12.313 1.00 . A A . 22 GLU CA   1 1 
        4  8922 1 1 22 GLU CB   C   9.428 -39.853 -12.543 1.00 . A A . 22 GLU CB   1 1 
        4  8923 1 1 22 GLU CD   C  10.197 -38.922 -10.356 1.00 . A A . 22 GLU CD   1 1 
        4  8924 1 1 22 GLU CG   C   9.021 -39.110 -11.286 1.00 . A A . 22 GLU CG   1 1 
        4  8925 1 1 22 GLU H    H  10.078 -41.384 -14.427 1.00 . A A . 22 GLU H    1 1 
        4  8926 1 1 22 GLU HA   H  10.617 -41.372 -11.571 1.00 . A A . 22 GLU HA   1 1 
        4  8927 1 1 22 GLU HB2  H  10.279 -39.336 -12.988 1.00 . A A . 22 GLU HB2  1 1 
        4  8928 1 1 22 GLU HB3  H   8.599 -39.822 -13.250 1.00 . A A . 22 GLU HB3  1 1 
        4  8929 1 1 22 GLU HG2  H   8.627 -38.133 -11.567 1.00 . A A . 22 GLU HG2  1 1 
        4  8930 1 1 22 GLU HG3  H   8.233 -39.670 -10.776 1.00 . A A . 22 GLU HG3  1 1 
        4  8931 1 1 22 GLU N    N  10.285 -41.886 -13.584 1.00 . A A . 22 GLU N    1 1 
        4  8932 1 1 22 GLU O    O   8.376 -42.169 -10.592 1.00 . A A . 22 GLU O    1 1 
        4  8933 1 1 22 GLU OE1  O  11.210 -38.362 -10.817 1.00 . A A . 22 GLU OE1  1 1 
        4  8934 1 1 22 GLU OE2  O  10.140 -39.367  -9.196 1.00 . A A . 22 GLU OE2  1 1 
        4  8935 1 1 23 GLY C    C   5.442 -42.734 -13.126 1.00 . A A . 23 GLY C    1 1 
        4  8936 1 1 23 GLY CA   C   6.602 -43.301 -12.336 1.00 . A A . 23 GLY CA   1 1 
        4  8937 1 1 23 GLY H    H   8.084 -42.589 -13.678 1.00 . A A . 23 GLY H    1 1 
        4  8938 1 1 23 GLY HA2  H   6.690 -44.369 -12.533 1.00 . A A . 23 GLY HA2  1 1 
        4  8939 1 1 23 GLY HA3  H   6.421 -43.137 -11.276 1.00 . A A . 23 GLY HA3  1 1 
        4  8940 1 1 23 GLY N    N   7.835 -42.637 -12.705 1.00 . A A . 23 GLY N    1 1 
        4  8941 1 1 23 GLY O    O   4.510 -43.456 -13.474 1.00 . A A . 23 GLY O    1 1 
        4  8942 1 1 24 ASP C    C   5.132 -40.459 -15.686 1.00 . A A . 24 ASP C    1 1 
        4  8943 1 1 24 ASP CA   C   4.524 -40.826 -14.337 1.00 . A A . 24 ASP CA   1 1 
        4  8944 1 1 24 ASP CB   C   3.921 -39.576 -13.704 1.00 . A A . 24 ASP CB   1 1 
        4  8945 1 1 24 ASP CG   C   2.837 -38.975 -14.579 1.00 . A A . 24 ASP CG   1 1 
        4  8946 1 1 24 ASP H    H   6.323 -40.908 -13.185 1.00 . A A . 24 ASP H    1 1 
        4  8947 1 1 24 ASP HA   H   3.716 -41.532 -14.515 1.00 . A A . 24 ASP HA   1 1 
        4  8948 1 1 24 ASP HB2  H   3.497 -39.835 -12.733 1.00 . A A . 24 ASP HB2  1 1 
        4  8949 1 1 24 ASP HB3  H   4.708 -38.843 -13.557 1.00 . A A . 24 ASP HB3  1 1 
        4  8950 1 1 24 ASP N    N   5.530 -41.459 -13.479 1.00 . A A . 24 ASP N    1 1 
        4  8951 1 1 24 ASP O    O   6.339 -40.303 -15.820 1.00 . A A . 24 ASP O    1 1 
        4  8952 1 1 24 ASP OD1  O   1.895 -39.718 -14.923 1.00 . A A . 24 ASP OD1  1 1 
        4  8953 1 1 24 ASP OD2  O   3.051 -37.884 -15.140 1.00 . A A . 24 ASP OD2  1 1 
        4  8954 1 1 25 LYS C    C   4.993 -38.706 -18.437 1.00 . A A . 25 LYS C    1 1 
        4  8955 1 1 25 LYS CA   C   4.663 -40.153 -18.078 1.00 . A A . 25 LYS CA   1 1 
        4  8956 1 1 25 LYS CB   C   3.545 -40.672 -18.998 1.00 . A A . 25 LYS CB   1 1 
        4  8957 1 1 25 LYS CD   C   1.219 -41.081 -18.009 1.00 . A A . 25 LYS CD   1 1 
        4  8958 1 1 25 LYS CE   C  -0.194 -40.505 -17.763 1.00 . A A . 25 LYS CE   1 1 
        4  8959 1 1 25 LYS CG   C   2.146 -40.079 -18.721 1.00 . A A . 25 LYS CG   1 1 
        4  8960 1 1 25 LYS H    H   3.289 -40.423 -16.468 1.00 . A A . 25 LYS H    1 1 
        4  8961 1 1 25 LYS HA   H   5.558 -40.747 -18.270 1.00 . A A . 25 LYS HA   1 1 
        4  8962 1 1 25 LYS HB2  H   3.818 -40.452 -20.031 1.00 . A A . 25 LYS HB2  1 1 
        4  8963 1 1 25 LYS HB3  H   3.486 -41.755 -18.891 1.00 . A A . 25 LYS HB3  1 1 
        4  8964 1 1 25 LYS HD2  H   1.128 -41.974 -18.629 1.00 . A A . 25 LYS HD2  1 1 
        4  8965 1 1 25 LYS HD3  H   1.659 -41.364 -17.053 1.00 . A A . 25 LYS HD3  1 1 
        4  8966 1 1 25 LYS HE2  H  -0.598 -40.143 -18.711 1.00 . A A . 25 LYS HE2  1 1 
        4  8967 1 1 25 LYS HE3  H  -0.837 -41.307 -17.399 1.00 . A A . 25 LYS HE3  1 1 
        4  8968 1 1 25 LYS HG2  H   2.247 -39.186 -18.111 1.00 . A A . 25 LYS HG2  1 1 
        4  8969 1 1 25 LYS HG3  H   1.695 -39.802 -19.672 1.00 . A A . 25 LYS HG3  1 1 
        4  8970 1 1 25 LYS HZ1  H  -1.171 -39.120 -16.543 1.00 . A A . 25 LYS HZ1  1 1 
        4  8971 1 1 25 LYS HZ2  H   0.269 -38.574 -17.135 1.00 . A A . 25 LYS HZ2  1 1 
        4  8972 1 1 25 LYS HZ3  H   0.259 -39.666 -15.902 1.00 . A A . 25 LYS HZ3  1 1 
        4  8973 1 1 25 LYS N    N   4.270 -40.353 -16.684 1.00 . A A . 25 LYS N    1 1 
        4  8974 1 1 25 LYS NZ   N  -0.215 -39.379 -16.756 1.00 . A A . 25 LYS NZ   1 1 
        4  8975 1 1 25 LYS O    O   5.610 -38.461 -19.464 1.00 . A A . 25 LYS O    1 1 
        4  8976 1 1 26 TYR C    C   5.870 -35.821 -16.852 1.00 . A A . 26 TYR C    1 1 
        4  8977 1 1 26 TYR CA   C   4.859 -36.340 -17.847 1.00 . A A . 26 TYR CA   1 1 
        4  8978 1 1 26 TYR CB   C   3.565 -35.550 -17.732 1.00 . A A . 26 TYR CB   1 1 
        4  8979 1 1 26 TYR CD1  C   2.748 -36.373 -19.960 1.00 . A A . 26 TYR CD1  1 1 
        4  8980 1 1 26 TYR CD2  C   1.231 -36.474 -18.083 1.00 . A A . 26 TYR CD2  1 1 
        4  8981 1 1 26 TYR CE1  C   1.777 -36.965 -20.790 1.00 . A A . 26 TYR CE1  1 1 
        4  8982 1 1 26 TYR CE2  C   0.251 -37.069 -18.914 1.00 . A A . 26 TYR CE2  1 1 
        4  8983 1 1 26 TYR CG   C   2.492 -36.129 -18.605 1.00 . A A . 26 TYR CG   1 1 
        4  8984 1 1 26 TYR CZ   C   0.538 -37.313 -20.262 1.00 . A A . 26 TYR CZ   1 1 
        4  8985 1 1 26 TYR H    H   4.047 -38.004 -16.779 1.00 . A A . 26 TYR H    1 1 
        4  8986 1 1 26 TYR HA   H   5.265 -36.216 -18.850 1.00 . A A . 26 TYR HA   1 1 
        4  8987 1 1 26 TYR HB2  H   3.226 -35.563 -16.697 1.00 . A A . 26 TYR HB2  1 1 
        4  8988 1 1 26 TYR HB3  H   3.752 -34.521 -18.033 1.00 . A A . 26 TYR HB3  1 1 
        4  8989 1 1 26 TYR HD1  H   3.716 -36.119 -20.362 1.00 . A A . 26 TYR HD1  1 1 
        4  8990 1 1 26 TYR HD2  H   1.013 -36.292 -17.038 1.00 . A A . 26 TYR HD2  1 1 
        4  8991 1 1 26 TYR HE1  H   1.999 -37.153 -21.823 1.00 . A A . 26 TYR HE1  1 1 
        4  8992 1 1 26 TYR HE2  H  -0.714 -37.331 -18.515 1.00 . A A . 26 TYR HE2  1 1 
        4  8993 1 1 26 TYR HH   H  -0.151 -37.890 -21.996 1.00 . A A . 26 TYR HH   1 1 
        4  8994 1 1 26 TYR N    N   4.585 -37.761 -17.604 1.00 . A A . 26 TYR N    1 1 
        4  8995 1 1 26 TYR O    O   6.167 -34.631 -16.799 1.00 . A A . 26 TYR O    1 1 
        4  8996 1 1 26 TYR OH   O  -0.396 -37.912 -21.068 1.00 . A A . 26 TYR OH   1 1 
        4  8997 1 1 27 LYS C    C   8.610 -37.239 -15.298 1.00 . A A . 27 LYS C    1 1 
        4  8998 1 1 27 LYS CA   C   7.378 -36.417 -15.037 1.00 . A A . 27 LYS CA   1 1 
        4  8999 1 1 27 LYS CB   C   6.850 -36.731 -13.632 1.00 . A A . 27 LYS CB   1 1 
        4  9000 1 1 27 LYS CD   C   5.530 -34.526 -13.308 1.00 . A A . 27 LYS CD   1 1 
        4  9001 1 1 27 LYS CE   C   6.435 -33.904 -12.231 1.00 . A A . 27 LYS CE   1 1 
        4  9002 1 1 27 LYS CG   C   5.504 -36.075 -13.278 1.00 . A A . 27 LYS CG   1 1 
        4  9003 1 1 27 LYS H    H   6.122 -37.707 -16.176 1.00 . A A . 27 LYS H    1 1 
        4  9004 1 1 27 LYS HA   H   7.639 -35.361 -15.097 1.00 . A A . 27 LYS HA   1 1 
        4  9005 1 1 27 LYS HB2  H   6.731 -37.813 -13.547 1.00 . A A . 27 LYS HB2  1 1 
        4  9006 1 1 27 LYS HB3  H   7.599 -36.420 -12.903 1.00 . A A . 27 LYS HB3  1 1 
        4  9007 1 1 27 LYS HD2  H   5.873 -34.194 -14.284 1.00 . A A . 27 LYS HD2  1 1 
        4  9008 1 1 27 LYS HD3  H   4.514 -34.160 -13.165 1.00 . A A . 27 LYS HD3  1 1 
        4  9009 1 1 27 LYS HE2  H   7.439 -34.325 -12.318 1.00 . A A . 27 LYS HE2  1 1 
        4  9010 1 1 27 LYS HE3  H   6.500 -32.829 -12.411 1.00 . A A . 27 LYS HE3  1 1 
        4  9011 1 1 27 LYS HG2  H   4.749 -36.435 -13.988 1.00 . A A . 27 LYS HG2  1 1 
        4  9012 1 1 27 LYS HG3  H   5.215 -36.402 -12.284 1.00 . A A . 27 LYS HG3  1 1 
        4  9013 1 1 27 LYS HZ1  H   6.113 -35.087 -10.552 1.00 . A A . 27 LYS HZ1  1 1 
        4  9014 1 1 27 LYS HZ2  H   4.944 -33.940 -10.792 1.00 . A A . 27 LYS HZ2  1 1 
        4  9015 1 1 27 LYS HZ3  H   6.425 -33.517 -10.200 1.00 . A A . 27 LYS HZ3  1 1 
        4  9016 1 1 27 LYS N    N   6.392 -36.741 -16.059 1.00 . A A . 27 LYS N    1 1 
        4  9017 1 1 27 LYS NZ   N   5.935 -34.126 -10.841 1.00 . A A . 27 LYS NZ   1 1 
        4  9018 1 1 27 LYS O    O   8.537 -38.331 -15.874 1.00 . A A . 27 LYS O    1 1 
        4  9019 1 1 28 LEU C    C  11.931 -36.872 -13.977 1.00 . A A . 28 LEU C    1 1 
        4  9020 1 1 28 LEU CA   C  11.003 -37.412 -15.046 1.00 . A A . 28 LEU CA   1 1 
        4  9021 1 1 28 LEU CB   C  11.532 -37.163 -16.459 1.00 . A A . 28 LEU CB   1 1 
        4  9022 1 1 28 LEU CD1  C  12.683 -39.409 -16.509 1.00 . A A . 28 LEU CD1  1 1 
        4  9023 1 1 28 LEU CD2  C  12.931 -37.807 -18.410 1.00 . A A . 28 LEU CD2  1 1 
        4  9024 1 1 28 LEU CG   C  12.778 -37.933 -16.901 1.00 . A A . 28 LEU CG   1 1 
        4  9025 1 1 28 LEU H    H   9.752 -35.814 -14.407 1.00 . A A . 28 LEU H    1 1 
        4  9026 1 1 28 LEU HA   H  10.852 -38.478 -14.890 1.00 . A A . 28 LEU HA   1 1 
        4  9027 1 1 28 LEU HB2  H  10.732 -37.405 -17.158 1.00 . A A . 28 LEU HB2  1 1 
        4  9028 1 1 28 LEU HB3  H  11.735 -36.105 -16.558 1.00 . A A . 28 LEU HB3  1 1 
        4  9029 1 1 28 LEU HD11 H  13.376 -39.995 -17.105 1.00 . A A . 28 LEU HD11 1 1 
        4  9030 1 1 28 LEU HD12 H  11.678 -39.779 -16.684 1.00 . A A . 28 LEU HD12 1 1 
        4  9031 1 1 28 LEU HD13 H  12.941 -39.531 -15.461 1.00 . A A . 28 LEU HD13 1 1 
        4  9032 1 1 28 LEU HD21 H  12.151 -38.374 -18.916 1.00 . A A . 28 LEU HD21 1 1 
        4  9033 1 1 28 LEU HD22 H  13.905 -38.191 -18.711 1.00 . A A . 28 LEU HD22 1 1 
        4  9034 1 1 28 LEU HD23 H  12.851 -36.766 -18.706 1.00 . A A . 28 LEU HD23 1 1 
        4  9035 1 1 28 LEU HG   H  13.649 -37.496 -16.419 1.00 . A A . 28 LEU HG   1 1 
        4  9036 1 1 28 LEU N    N   9.743 -36.721 -14.875 1.00 . A A . 28 LEU N    1 1 
        4  9037 1 1 28 LEU O    O  11.781 -35.731 -13.561 1.00 . A A . 28 LEU O    1 1 
        4  9038 1 1 29 SER C    C  14.775 -36.316 -12.934 1.00 . A A . 29 SER C    1 1 
        4  9039 1 1 29 SER CA   C  13.722 -37.279 -12.421 1.00 . A A . 29 SER CA   1 1 
        4  9040 1 1 29 SER CB   C  14.394 -38.493 -11.797 1.00 . A A . 29 SER CB   1 1 
        4  9041 1 1 29 SER H    H  12.935 -38.623 -13.854 1.00 . A A . 29 SER H    1 1 
        4  9042 1 1 29 SER HA   H  13.126 -36.784 -11.658 1.00 . A A . 29 SER HA   1 1 
        4  9043 1 1 29 SER HB2  H  15.055 -38.154 -11.001 1.00 . A A . 29 SER HB2  1 1 
        4  9044 1 1 29 SER HB3  H  13.630 -39.146 -11.375 1.00 . A A . 29 SER HB3  1 1 
        4  9045 1 1 29 SER HG   H  15.295 -40.099 -12.432 1.00 . A A . 29 SER HG   1 1 
        4  9046 1 1 29 SER N    N  12.845 -37.692 -13.496 1.00 . A A . 29 SER N    1 1 
        4  9047 1 1 29 SER O    O  15.160 -36.363 -14.111 1.00 . A A . 29 SER O    1 1 
        4  9048 1 1 29 SER OG   O  15.136 -39.213 -12.769 1.00 . A A . 29 SER OG   1 1 
        4  9049 1 1 30 LYS C    C  17.501 -35.159 -13.035 1.00 . A A . 30 LYS C    1 1 
        4  9050 1 1 30 LYS CA   C  16.278 -34.465 -12.447 1.00 . A A . 30 LYS CA   1 1 
        4  9051 1 1 30 LYS CB   C  16.676 -33.590 -11.245 1.00 . A A . 30 LYS CB   1 1 
        4  9052 1 1 30 LYS CD   C  16.216 -31.498  -9.889 1.00 . A A . 30 LYS CD   1 1 
        4  9053 1 1 30 LYS CE   C  15.558 -30.104  -9.886 1.00 . A A . 30 LYS CE   1 1 
        4  9054 1 1 30 LYS CG   C  15.797 -32.353 -11.084 1.00 . A A . 30 LYS CG   1 1 
        4  9055 1 1 30 LYS H    H  14.933 -35.465 -11.092 1.00 . A A . 30 LYS H    1 1 
        4  9056 1 1 30 LYS HA   H  15.857 -33.824 -13.221 1.00 . A A . 30 LYS HA   1 1 
        4  9057 1 1 30 LYS HB2  H  16.631 -34.189 -10.332 1.00 . A A . 30 LYS HB2  1 1 
        4  9058 1 1 30 LYS HB3  H  17.702 -33.261 -11.371 1.00 . A A . 30 LYS HB3  1 1 
        4  9059 1 1 30 LYS HD2  H  15.927 -32.016  -8.979 1.00 . A A . 30 LYS HD2  1 1 
        4  9060 1 1 30 LYS HD3  H  17.298 -31.379  -9.893 1.00 . A A . 30 LYS HD3  1 1 
        4  9061 1 1 30 LYS HE2  H  14.484 -30.221 -10.011 1.00 . A A . 30 LYS HE2  1 1 
        4  9062 1 1 30 LYS HE3  H  15.738 -29.637  -8.916 1.00 . A A . 30 LYS HE3  1 1 
        4  9063 1 1 30 LYS HG2  H  15.863 -31.756 -11.992 1.00 . A A . 30 LYS HG2  1 1 
        4  9064 1 1 30 LYS HG3  H  14.769 -32.672 -10.944 1.00 . A A . 30 LYS HG3  1 1 
        4  9065 1 1 30 LYS HZ1  H  16.305 -29.703 -11.787 1.00 . A A . 30 LYS HZ1  1 1 
        4  9066 1 1 30 LYS HZ2  H  16.914 -28.697 -10.622 1.00 . A A . 30 LYS HZ2  1 1 
        4  9067 1 1 30 LYS HZ3  H  15.371 -28.486 -11.195 1.00 . A A . 30 LYS HZ3  1 1 
        4  9068 1 1 30 LYS N    N  15.268 -35.451 -12.056 1.00 . A A . 30 LYS N    1 1 
        4  9069 1 1 30 LYS NZ   N  16.080 -29.178 -10.959 1.00 . A A . 30 LYS NZ   1 1 
        4  9070 1 1 30 LYS O    O  18.022 -34.733 -14.067 1.00 . A A . 30 LYS O    1 1 
        4  9071 1 1 31 LYS C    C  19.061 -37.462 -14.270 1.00 . A A . 31 LYS C    1 1 
        4  9072 1 1 31 LYS CA   C  19.161 -36.939 -12.845 1.00 . A A . 31 LYS CA   1 1 
        4  9073 1 1 31 LYS CB   C  19.517 -38.080 -11.876 1.00 . A A . 31 LYS CB   1 1 
        4  9074 1 1 31 LYS CD   C  18.624 -40.038 -10.518 1.00 . A A . 31 LYS CD   1 1 
        4  9075 1 1 31 LYS CE   C  19.998 -40.668 -10.324 1.00 . A A . 31 LYS CE   1 1 
        4  9076 1 1 31 LYS CG   C  18.513 -39.242 -11.819 1.00 . A A . 31 LYS CG   1 1 
        4  9077 1 1 31 LYS H    H  17.471 -36.558 -11.560 1.00 . A A . 31 LYS H    1 1 
        4  9078 1 1 31 LYS HA   H  19.980 -36.224 -12.829 1.00 . A A . 31 LYS HA   1 1 
        4  9079 1 1 31 LYS HB2  H  20.487 -38.480 -12.163 1.00 . A A . 31 LYS HB2  1 1 
        4  9080 1 1 31 LYS HB3  H  19.609 -37.659 -10.880 1.00 . A A . 31 LYS HB3  1 1 
        4  9081 1 1 31 LYS HD2  H  18.422 -39.373  -9.680 1.00 . A A . 31 LYS HD2  1 1 
        4  9082 1 1 31 LYS HD3  H  17.869 -40.825 -10.521 1.00 . A A . 31 LYS HD3  1 1 
        4  9083 1 1 31 LYS HE2  H  20.228 -41.311 -11.176 1.00 . A A . 31 LYS HE2  1 1 
        4  9084 1 1 31 LYS HE3  H  20.752 -39.880 -10.257 1.00 . A A . 31 LYS HE3  1 1 
        4  9085 1 1 31 LYS HG2  H  17.504 -38.841 -11.887 1.00 . A A . 31 LYS HG2  1 1 
        4  9086 1 1 31 LYS HG3  H  18.685 -39.907 -12.665 1.00 . A A . 31 LYS HG3  1 1 
        4  9087 1 1 31 LYS HZ1  H  20.963 -41.751  -8.838 1.00 . A A . 31 LYS HZ1  1 1 
        4  9088 1 1 31 LYS HZ2  H  19.437 -42.290  -9.163 1.00 . A A . 31 LYS HZ2  1 1 
        4  9089 1 1 31 LYS HZ3  H  19.644 -40.916  -8.290 1.00 . A A . 31 LYS HZ3  1 1 
        4  9090 1 1 31 LYS N    N  17.951 -36.232 -12.401 1.00 . A A . 31 LYS N    1 1 
        4  9091 1 1 31 LYS NZ   N  20.019 -41.473  -9.058 1.00 . A A . 31 LYS NZ   1 1 
        4  9092 1 1 31 LYS O    O  20.023 -37.358 -15.018 1.00 . A A . 31 LYS O    1 1 
        4  9093 1 1 32 GLU C    C  17.913 -37.447 -17.038 1.00 . A A . 32 GLU C    1 1 
        4  9094 1 1 32 GLU CA   C  17.755 -38.539 -16.001 1.00 . A A . 32 GLU CA   1 1 
        4  9095 1 1 32 GLU CB   C  16.375 -39.151 -16.176 1.00 . A A . 32 GLU CB   1 1 
        4  9096 1 1 32 GLU CD   C  16.420 -41.576 -17.043 1.00 . A A . 32 GLU CD   1 1 
        4  9097 1 1 32 GLU CG   C  16.282 -40.095 -17.392 1.00 . A A . 32 GLU CG   1 1 
        4  9098 1 1 32 GLU H    H  17.116 -38.014 -14.032 1.00 . A A . 32 GLU H    1 1 
        4  9099 1 1 32 GLU HA   H  18.520 -39.303 -16.159 1.00 . A A . 32 GLU HA   1 1 
        4  9100 1 1 32 GLU HB2  H  16.102 -39.682 -15.270 1.00 . A A . 32 GLU HB2  1 1 
        4  9101 1 1 32 GLU HB3  H  15.671 -38.327 -16.318 1.00 . A A . 32 GLU HB3  1 1 
        4  9102 1 1 32 GLU HG2  H  15.320 -39.944 -17.871 1.00 . A A . 32 GLU HG2  1 1 
        4  9103 1 1 32 GLU HG3  H  17.058 -39.829 -18.107 1.00 . A A . 32 GLU HG3  1 1 
        4  9104 1 1 32 GLU N    N  17.907 -37.978 -14.663 1.00 . A A . 32 GLU N    1 1 
        4  9105 1 1 32 GLU O    O  18.513 -37.649 -18.085 1.00 . A A . 32 GLU O    1 1 
        4  9106 1 1 32 GLU OE1  O  16.270 -41.956 -15.856 1.00 . A A . 32 GLU OE1  1 1 
        4  9107 1 1 32 GLU OE2  O  16.602 -42.391 -17.980 1.00 . A A . 32 GLU OE2  1 1 
        4  9108 1 1 33 LEU C    C  18.891 -34.754 -17.903 1.00 . A A . 33 LEU C    1 1 
        4  9109 1 1 33 LEU CA   C  17.446 -35.161 -17.672 1.00 . A A . 33 LEU CA   1 1 
        4  9110 1 1 33 LEU CB   C  16.650 -33.965 -17.160 1.00 . A A . 33 LEU CB   1 1 
        4  9111 1 1 33 LEU CD1  C  14.545 -32.859 -16.484 1.00 . A A . 33 LEU CD1  1 1 
        4  9112 1 1 33 LEU CD2  C  14.469 -34.527 -18.311 1.00 . A A . 33 LEU CD2  1 1 
        4  9113 1 1 33 LEU CG   C  15.135 -34.150 -16.998 1.00 . A A . 33 LEU CG   1 1 
        4  9114 1 1 33 LEU H    H  16.893 -36.145 -15.854 1.00 . A A . 33 LEU H    1 1 
        4  9115 1 1 33 LEU HA   H  17.029 -35.479 -18.623 1.00 . A A . 33 LEU HA   1 1 
        4  9116 1 1 33 LEU HB2  H  17.060 -33.659 -16.201 1.00 . A A . 33 LEU HB2  1 1 
        4  9117 1 1 33 LEU HB3  H  16.804 -33.156 -17.860 1.00 . A A . 33 LEU HB3  1 1 
        4  9118 1 1 33 LEU HD11 H  13.473 -32.985 -16.327 1.00 . A A . 33 LEU HD11 1 1 
        4  9119 1 1 33 LEU HD12 H  14.709 -32.060 -17.200 1.00 . A A . 33 LEU HD12 1 1 
        4  9120 1 1 33 LEU HD13 H  15.013 -32.595 -15.538 1.00 . A A . 33 LEU HD13 1 1 
        4  9121 1 1 33 LEU HD21 H  14.782 -35.526 -18.601 1.00 . A A . 33 LEU HD21 1 1 
        4  9122 1 1 33 LEU HD22 H  14.746 -33.822 -19.090 1.00 . A A . 33 LEU HD22 1 1 
        4  9123 1 1 33 LEU HD23 H  13.388 -34.519 -18.184 1.00 . A A . 33 LEU HD23 1 1 
        4  9124 1 1 33 LEU HG   H  14.948 -34.938 -16.273 1.00 . A A . 33 LEU HG   1 1 
        4  9125 1 1 33 LEU N    N  17.375 -36.273 -16.738 1.00 . A A . 33 LEU N    1 1 
        4  9126 1 1 33 LEU O    O  19.278 -34.446 -19.020 1.00 . A A . 33 LEU O    1 1 
        4  9127 1 1 34 LYS C    C  21.831 -35.495 -17.844 1.00 . A A . 34 LYS C    1 1 
        4  9128 1 1 34 LYS CA   C  21.125 -34.453 -16.984 1.00 . A A . 34 LYS CA   1 1 
        4  9129 1 1 34 LYS CB   C  21.778 -34.371 -15.598 1.00 . A A . 34 LYS CB   1 1 
        4  9130 1 1 34 LYS CD   C  23.790 -33.574 -14.219 1.00 . A A . 34 LYS CD   1 1 
        4  9131 1 1 34 LYS CE   C  23.907 -34.769 -13.259 1.00 . A A . 34 LYS CE   1 1 
        4  9132 1 1 34 LYS CG   C  23.261 -33.960 -15.615 1.00 . A A . 34 LYS CG   1 1 
        4  9133 1 1 34 LYS H    H  19.336 -35.053 -15.945 1.00 . A A . 34 LYS H    1 1 
        4  9134 1 1 34 LYS HA   H  21.219 -33.486 -17.476 1.00 . A A . 34 LYS HA   1 1 
        4  9135 1 1 34 LYS HB2  H  21.227 -33.641 -15.014 1.00 . A A . 34 LYS HB2  1 1 
        4  9136 1 1 34 LYS HB3  H  21.688 -35.343 -15.108 1.00 . A A . 34 LYS HB3  1 1 
        4  9137 1 1 34 LYS HD2  H  24.774 -33.116 -14.335 1.00 . A A . 34 LYS HD2  1 1 
        4  9138 1 1 34 LYS HD3  H  23.121 -32.834 -13.786 1.00 . A A . 34 LYS HD3  1 1 
        4  9139 1 1 34 LYS HE2  H  22.943 -35.274 -13.186 1.00 . A A . 34 LYS HE2  1 1 
        4  9140 1 1 34 LYS HE3  H  24.646 -35.473 -13.650 1.00 . A A . 34 LYS HE3  1 1 
        4  9141 1 1 34 LYS HG2  H  23.856 -34.784 -16.008 1.00 . A A . 34 LYS HG2  1 1 
        4  9142 1 1 34 LYS HG3  H  23.375 -33.103 -16.278 1.00 . A A . 34 LYS HG3  1 1 
        4  9143 1 1 34 LYS HZ1  H  24.509 -35.110 -11.281 1.00 . A A . 34 LYS HZ1  1 1 
        4  9144 1 1 34 LYS HZ2  H  23.612 -33.740 -11.464 1.00 . A A . 34 LYS HZ2  1 1 
        4  9145 1 1 34 LYS HZ3  H  25.189 -33.772 -11.941 1.00 . A A . 34 LYS HZ3  1 1 
        4  9146 1 1 34 LYS N    N  19.701 -34.783 -16.853 1.00 . A A . 34 LYS N    1 1 
        4  9147 1 1 34 LYS NZ   N  24.335 -34.312 -11.883 1.00 . A A . 34 LYS NZ   1 1 
        4  9148 1 1 34 LYS O    O  22.746 -35.164 -18.601 1.00 . A A . 34 LYS O    1 1 
        4  9149 1 1 35 GLU C    C  21.660 -37.859 -19.924 1.00 . A A . 35 GLU C    1 1 
        4  9150 1 1 35 GLU CA   C  22.061 -37.842 -18.444 1.00 . A A . 35 GLU CA   1 1 
        4  9151 1 1 35 GLU CB   C  21.725 -39.177 -17.769 1.00 . A A . 35 GLU CB   1 1 
        4  9152 1 1 35 GLU CD   C  22.002 -40.599 -15.658 1.00 . A A . 35 GLU CD   1 1 
        4  9153 1 1 35 GLU CG   C  22.424 -39.339 -16.410 1.00 . A A . 35 GLU CG   1 1 
        4  9154 1 1 35 GLU H    H  20.648 -36.968 -17.100 1.00 . A A . 35 GLU H    1 1 
        4  9155 1 1 35 GLU HA   H  23.139 -37.701 -18.397 1.00 . A A . 35 GLU HA   1 1 
        4  9156 1 1 35 GLU HB2  H  20.647 -39.240 -17.625 1.00 . A A . 35 GLU HB2  1 1 
        4  9157 1 1 35 GLU HB3  H  22.039 -39.993 -18.420 1.00 . A A . 35 GLU HB3  1 1 
        4  9158 1 1 35 GLU HG2  H  23.503 -39.368 -16.576 1.00 . A A . 35 GLU HG2  1 1 
        4  9159 1 1 35 GLU HG3  H  22.202 -38.471 -15.789 1.00 . A A . 35 GLU HG3  1 1 
        4  9160 1 1 35 GLU N    N  21.420 -36.745 -17.723 1.00 . A A . 35 GLU N    1 1 
        4  9161 1 1 35 GLU O    O  22.514 -38.018 -20.791 1.00 . A A . 35 GLU O    1 1 
        4  9162 1 1 35 GLU OE1  O  20.835 -40.677 -15.212 1.00 . A A . 35 GLU OE1  1 1 
        4  9163 1 1 35 GLU OE2  O  22.861 -41.488 -15.460 1.00 . A A . 35 GLU OE2  1 1 
        4  9164 1 1 36 LEU C    C  20.438 -36.379 -22.346 1.00 . A A . 36 LEU C    1 1 
        4  9165 1 1 36 LEU CA   C  19.954 -37.641 -21.631 1.00 . A A . 36 LEU CA   1 1 
        4  9166 1 1 36 LEU CB   C  18.423 -37.818 -21.749 1.00 . A A . 36 LEU CB   1 1 
        4  9167 1 1 36 LEU CD1  C  17.196 -35.639 -22.266 1.00 . A A . 36 LEU CD1  1 1 
        4  9168 1 1 36 LEU CD2  C  16.159 -37.332 -20.807 1.00 . A A . 36 LEU CD2  1 1 
        4  9169 1 1 36 LEU CG   C  17.482 -36.716 -21.230 1.00 . A A . 36 LEU CG   1 1 
        4  9170 1 1 36 LEU H    H  19.693 -37.519 -19.495 1.00 . A A . 36 LEU H    1 1 
        4  9171 1 1 36 LEU HA   H  20.419 -38.494 -22.127 1.00 . A A . 36 LEU HA   1 1 
        4  9172 1 1 36 LEU HB2  H  18.189 -37.986 -22.798 1.00 . A A . 36 LEU HB2  1 1 
        4  9173 1 1 36 LEU HB3  H  18.171 -38.734 -21.216 1.00 . A A . 36 LEU HB3  1 1 
        4  9174 1 1 36 LEU HD11 H  18.121 -35.164 -22.573 1.00 . A A . 36 LEU HD11 1 1 
        4  9175 1 1 36 LEU HD12 H  16.535 -34.890 -21.837 1.00 . A A . 36 LEU HD12 1 1 
        4  9176 1 1 36 LEU HD13 H  16.717 -36.090 -23.137 1.00 . A A . 36 LEU HD13 1 1 
        4  9177 1 1 36 LEU HD21 H  16.333 -38.068 -20.020 1.00 . A A . 36 LEU HD21 1 1 
        4  9178 1 1 36 LEU HD22 H  15.686 -37.818 -21.665 1.00 . A A . 36 LEU HD22 1 1 
        4  9179 1 1 36 LEU HD23 H  15.496 -36.559 -20.430 1.00 . A A . 36 LEU HD23 1 1 
        4  9180 1 1 36 LEU HG   H  17.937 -36.250 -20.363 1.00 . A A . 36 LEU HG   1 1 
        4  9181 1 1 36 LEU N    N  20.386 -37.651 -20.231 1.00 . A A . 36 LEU N    1 1 
        4  9182 1 1 36 LEU O    O  20.758 -36.414 -23.526 1.00 . A A . 36 LEU O    1 1 
        4  9183 1 1 37 LEU C    C  22.442 -34.198 -22.738 1.00 . A A . 37 LEU C    1 1 
        4  9184 1 1 37 LEU CA   C  21.023 -34.030 -22.216 1.00 . A A . 37 LEU CA   1 1 
        4  9185 1 1 37 LEU CB   C  20.944 -32.910 -21.159 1.00 . A A . 37 LEU CB   1 1 
        4  9186 1 1 37 LEU CD1  C  22.899 -31.315 -21.526 1.00 . A A . 37 LEU CD1  1 1 
        4  9187 1 1 37 LEU CD2  C  20.736 -30.990 -22.771 1.00 . A A . 37 LEU CD2  1 1 
        4  9188 1 1 37 LEU CG   C  21.372 -31.467 -21.476 1.00 . A A . 37 LEU CG   1 1 
        4  9189 1 1 37 LEU H    H  20.301 -35.266 -20.643 1.00 . A A . 37 LEU H    1 1 
        4  9190 1 1 37 LEU HA   H  20.376 -33.780 -23.059 1.00 . A A . 37 LEU HA   1 1 
        4  9191 1 1 37 LEU HB2  H  19.906 -32.862 -20.840 1.00 . A A . 37 LEU HB2  1 1 
        4  9192 1 1 37 LEU HB3  H  21.527 -33.236 -20.297 1.00 . A A . 37 LEU HB3  1 1 
        4  9193 1 1 37 LEU HD11 H  23.283 -31.708 -22.465 1.00 . A A . 37 LEU HD11 1 1 
        4  9194 1 1 37 LEU HD12 H  23.348 -31.869 -20.696 1.00 . A A . 37 LEU HD12 1 1 
        4  9195 1 1 37 LEU HD13 H  23.164 -30.266 -21.443 1.00 . A A . 37 LEU HD13 1 1 
        4  9196 1 1 37 LEU HD21 H  20.936 -29.929 -22.905 1.00 . A A . 37 LEU HD21 1 1 
        4  9197 1 1 37 LEU HD22 H  19.658 -31.147 -22.727 1.00 . A A . 37 LEU HD22 1 1 
        4  9198 1 1 37 LEU HD23 H  21.146 -31.546 -23.618 1.00 . A A . 37 LEU HD23 1 1 
        4  9199 1 1 37 LEU HG   H  21.007 -30.833 -20.671 1.00 . A A . 37 LEU HG   1 1 
        4  9200 1 1 37 LEU N    N  20.557 -35.273 -21.622 1.00 . A A . 37 LEU N    1 1 
        4  9201 1 1 37 LEU O    O  22.767 -33.750 -23.836 1.00 . A A . 37 LEU O    1 1 
        4  9202 1 1 38 GLN C    C  24.881 -36.038 -23.401 1.00 . A A . 38 GLN C    1 1 
        4  9203 1 1 38 GLN CA   C  24.696 -34.945 -22.355 1.00 . A A . 38 GLN CA   1 1 
        4  9204 1 1 38 GLN CB   C  25.591 -35.168 -21.139 1.00 . A A . 38 GLN CB   1 1 
        4  9205 1 1 38 GLN CD   C  26.108 -36.522 -19.112 1.00 . A A . 38 GLN CD   1 1 
        4  9206 1 1 38 GLN CG   C  25.305 -36.437 -20.378 1.00 . A A . 38 GLN CG   1 1 
        4  9207 1 1 38 GLN H    H  23.014 -35.226 -21.072 1.00 . A A . 38 GLN H    1 1 
        4  9208 1 1 38 GLN HA   H  24.995 -34.002 -22.800 1.00 . A A . 38 GLN HA   1 1 
        4  9209 1 1 38 GLN HB2  H  26.630 -35.182 -21.466 1.00 . A A . 38 GLN HB2  1 1 
        4  9210 1 1 38 GLN HB3  H  25.457 -34.324 -20.462 1.00 . A A . 38 GLN HB3  1 1 
        4  9211 1 1 38 GLN HE21 H  24.755 -35.369 -18.194 1.00 . A A . 38 GLN HE21 1 1 
        4  9212 1 1 38 GLN HE22 H  26.123 -35.887 -17.219 1.00 . A A . 38 GLN HE22 1 1 
        4  9213 1 1 38 GLN HG2  H  24.258 -36.456 -20.114 1.00 . A A . 38 GLN HG2  1 1 
        4  9214 1 1 38 GLN HG3  H  25.517 -37.291 -21.007 1.00 . A A . 38 GLN HG3  1 1 
        4  9215 1 1 38 GLN N    N  23.303 -34.830 -21.957 1.00 . A A . 38 GLN N    1 1 
        4  9216 1 1 38 GLN NE2  N  25.625 -35.875 -18.091 1.00 . A A . 38 GLN NE2  1 1 
        4  9217 1 1 38 GLN O    O  25.853 -36.003 -24.149 1.00 . A A . 38 GLN O    1 1 
        4  9218 1 1 38 GLN OE1  O  27.156 -37.136 -19.055 1.00 . A A . 38 GLN OE1  1 1 
        4  9219 1 1 39 THR C    C  23.594 -37.666 -25.816 1.00 . A A . 39 THR C    1 1 
        4  9220 1 1 39 THR CA   C  24.048 -38.088 -24.422 1.00 . A A . 39 THR CA   1 1 
        4  9221 1 1 39 THR CB   C  23.248 -39.346 -23.927 1.00 . A A . 39 THR CB   1 1 
        4  9222 1 1 39 THR CG2  C  21.909 -39.532 -24.611 1.00 . A A . 39 THR CG2  1 1 
        4  9223 1 1 39 THR H    H  23.173 -36.980 -22.815 1.00 . A A . 39 THR H    1 1 
        4  9224 1 1 39 THR HA   H  25.095 -38.374 -24.492 1.00 . A A . 39 THR HA   1 1 
        4  9225 1 1 39 THR HB   H  23.068 -39.244 -22.866 1.00 . A A . 39 THR HB   1 1 
        4  9226 1 1 39 THR HG1  H  24.162 -40.597 -25.114 1.00 . A A . 39 THR HG1  1 1 
        4  9227 1 1 39 THR HG21 H  22.051 -39.714 -25.678 1.00 . A A . 39 THR HG21 1 1 
        4  9228 1 1 39 THR HG22 H  21.299 -38.643 -24.474 1.00 . A A . 39 THR HG22 1 1 
        4  9229 1 1 39 THR HG23 H  21.395 -40.384 -24.170 1.00 . A A . 39 THR HG23 1 1 
        4  9230 1 1 39 THR N    N  23.955 -36.989 -23.460 1.00 . A A . 39 THR N    1 1 
        4  9231 1 1 39 THR O    O  24.065 -38.212 -26.806 1.00 . A A . 39 THR O    1 1 
        4  9232 1 1 39 THR OG1  O  24.028 -40.520 -24.165 1.00 . A A . 39 THR OG1  1 1 
        4  9233 1 1 40 GLU C    C  22.853 -35.056 -27.737 1.00 . A A . 40 GLU C    1 1 
        4  9234 1 1 40 GLU CA   C  22.140 -36.276 -27.184 1.00 . A A . 40 GLU CA   1 1 
        4  9235 1 1 40 GLU CB   C  20.663 -35.912 -27.027 1.00 . A A . 40 GLU CB   1 1 
        4  9236 1 1 40 GLU CD   C  18.859 -37.417 -28.027 1.00 . A A . 40 GLU CD   1 1 
        4  9237 1 1 40 GLU CG   C  19.745 -37.113 -26.814 1.00 . A A . 40 GLU CG   1 1 
        4  9238 1 1 40 GLU H    H  22.292 -36.303 -25.051 1.00 . A A . 40 GLU H    1 1 
        4  9239 1 1 40 GLU HA   H  22.232 -37.088 -27.908 1.00 . A A . 40 GLU HA   1 1 
        4  9240 1 1 40 GLU HB2  H  20.557 -35.243 -26.173 1.00 . A A . 40 GLU HB2  1 1 
        4  9241 1 1 40 GLU HB3  H  20.352 -35.369 -27.913 1.00 . A A . 40 GLU HB3  1 1 
        4  9242 1 1 40 GLU HG2  H  20.354 -37.983 -26.602 1.00 . A A . 40 GLU HG2  1 1 
        4  9243 1 1 40 GLU HG3  H  19.119 -36.926 -25.939 1.00 . A A . 40 GLU HG3  1 1 
        4  9244 1 1 40 GLU N    N  22.680 -36.706 -25.895 1.00 . A A . 40 GLU N    1 1 
        4  9245 1 1 40 GLU O    O  23.163 -34.986 -28.915 1.00 . A A . 40 GLU O    1 1 
        4  9246 1 1 40 GLU OE1  O  18.494 -36.480 -28.779 1.00 . A A . 40 GLU OE1  1 1 
        4  9247 1 1 40 GLU OE2  O  18.518 -38.604 -28.217 1.00 . A A . 40 GLU OE2  1 1 
        4  9248 1 1 41 LEU C    C  25.137 -32.842 -27.459 1.00 . A A . 41 LEU C    1 1 
        4  9249 1 1 41 LEU CA   C  23.619 -32.793 -27.330 1.00 . A A . 41 LEU CA   1 1 
        4  9250 1 1 41 LEU CB   C  23.179 -31.697 -26.345 1.00 . A A . 41 LEU CB   1 1 
        4  9251 1 1 41 LEU CD1  C  23.863 -29.852 -28.004 1.00 . A A . 41 LEU CD1  1 1 
        4  9252 1 1 41 LEU CD2  C  22.325 -29.386 -26.117 1.00 . A A . 41 LEU CD2  1 1 
        4  9253 1 1 41 LEU CG   C  23.519 -30.215 -26.580 1.00 . A A . 41 LEU CG   1 1 
        4  9254 1 1 41 LEU H    H  22.803 -34.173 -25.911 1.00 . A A . 41 LEU H    1 1 
        4  9255 1 1 41 LEU HA   H  23.203 -32.570 -28.315 1.00 . A A . 41 LEU HA   1 1 
        4  9256 1 1 41 LEU HB2  H  22.095 -31.770 -26.266 1.00 . A A . 41 LEU HB2  1 1 
        4  9257 1 1 41 LEU HB3  H  23.580 -31.958 -25.370 1.00 . A A . 41 LEU HB3  1 1 
        4  9258 1 1 41 LEU HD11 H  24.824 -30.268 -28.283 1.00 . A A . 41 LEU HD11 1 1 
        4  9259 1 1 41 LEU HD12 H  23.903 -28.770 -28.120 1.00 . A A . 41 LEU HD12 1 1 
        4  9260 1 1 41 LEU HD13 H  23.104 -30.249 -28.678 1.00 . A A . 41 LEU HD13 1 1 
        4  9261 1 1 41 LEU HD21 H  21.440 -29.662 -26.696 1.00 . A A . 41 LEU HD21 1 1 
        4  9262 1 1 41 LEU HD22 H  22.525 -28.328 -26.272 1.00 . A A . 41 LEU HD22 1 1 
        4  9263 1 1 41 LEU HD23 H  22.139 -29.564 -25.062 1.00 . A A . 41 LEU HD23 1 1 
        4  9264 1 1 41 LEU HG   H  24.377 -29.961 -25.954 1.00 . A A . 41 LEU HG   1 1 
        4  9265 1 1 41 LEU N    N  23.073 -34.070 -26.881 1.00 . A A . 41 LEU N    1 1 
        4  9266 1 1 41 LEU O    O  25.683 -32.551 -28.515 1.00 . A A . 41 LEU O    1 1 
        4  9267 1 1 42 SER C    C  27.984 -31.987 -26.961 1.00 . A A . 42 SER C    1 1 
        4  9268 1 1 42 SER CA   C  27.279 -33.199 -26.306 1.00 . A A . 42 SER CA   1 1 
        4  9269 1 1 42 SER CB   C  27.782 -34.481 -26.986 1.00 . A A . 42 SER CB   1 1 
        4  9270 1 1 42 SER H    H  25.294 -33.400 -25.528 1.00 . A A . 42 SER H    1 1 
        4  9271 1 1 42 SER HA   H  27.576 -33.230 -25.253 1.00 . A A . 42 SER HA   1 1 
        4  9272 1 1 42 SER HB2  H  27.707 -34.360 -28.070 1.00 . A A . 42 SER HB2  1 1 
        4  9273 1 1 42 SER HB3  H  28.826 -34.641 -26.721 1.00 . A A . 42 SER HB3  1 1 
        4  9274 1 1 42 SER HG   H  26.806 -35.570 -25.666 1.00 . A A . 42 SER HG   1 1 
        4  9275 1 1 42 SER N    N  25.809 -33.158 -26.360 1.00 . A A . 42 SER N    1 1 
        4  9276 1 1 42 SER O    O  29.080 -32.123 -27.492 1.00 . A A . 42 SER O    1 1 
        4  9277 1 1 42 SER OG   O  27.015 -35.615 -26.607 1.00 . A A . 42 SER OG   1 1 
        4  9278 1 1 43 GLY C    C  27.819 -28.385 -26.589 1.00 . A A . 43 GLY C    1 1 
        4  9279 1 1 43 GLY CA   C  27.946 -29.604 -27.479 1.00 . A A . 43 GLY CA   1 1 
        4  9280 1 1 43 GLY H    H  26.487 -30.736 -26.428 1.00 . A A . 43 GLY H    1 1 
        4  9281 1 1 43 GLY HA2  H  29.001 -29.774 -27.695 1.00 . A A . 43 GLY HA2  1 1 
        4  9282 1 1 43 GLY HA3  H  27.426 -29.401 -28.418 1.00 . A A . 43 GLY HA3  1 1 
        4  9283 1 1 43 GLY N    N  27.371 -30.805 -26.884 1.00 . A A . 43 GLY N    1 1 
        4  9284 1 1 43 GLY O    O  28.769 -27.639 -26.383 1.00 . A A . 43 GLY O    1 1 
        4  9285 1 1 44 PHE C    C  27.062 -27.079 -23.815 1.00 . A A . 44 PHE C    1 1 
        4  9286 1 1 44 PHE CA   C  26.404 -27.006 -25.174 1.00 . A A . 44 PHE CA   1 1 
        4  9287 1 1 44 PHE CB   C  24.918 -26.815 -24.995 1.00 . A A . 44 PHE CB   1 1 
        4  9288 1 1 44 PHE CD1  C  24.438 -24.343 -25.223 1.00 . A A . 44 PHE CD1  1 1 
        4  9289 1 1 44 PHE CD2  C  23.799 -25.818 -27.042 1.00 . A A . 44 PHE CD2  1 1 
        4  9290 1 1 44 PHE CE1  C  23.935 -23.233 -25.938 1.00 . A A . 44 PHE CE1  1 1 
        4  9291 1 1 44 PHE CE2  C  23.293 -24.711 -27.767 1.00 . A A . 44 PHE CE2  1 1 
        4  9292 1 1 44 PHE CG   C  24.368 -25.642 -25.764 1.00 . A A . 44 PHE CG   1 1 
        4  9293 1 1 44 PHE CZ   C  23.364 -23.415 -27.213 1.00 . A A . 44 PHE CZ   1 1 
        4  9294 1 1 44 PHE H    H  25.886 -28.829 -26.166 1.00 . A A . 44 PHE H    1 1 
        4  9295 1 1 44 PHE HA   H  26.807 -26.149 -25.689 1.00 . A A . 44 PHE HA   1 1 
        4  9296 1 1 44 PHE HB2  H  24.434 -27.731 -25.309 1.00 . A A . 44 PHE HB2  1 1 
        4  9297 1 1 44 PHE HB3  H  24.710 -26.665 -23.942 1.00 . A A . 44 PHE HB3  1 1 
        4  9298 1 1 44 PHE HD1  H  24.881 -24.191 -24.250 1.00 . A A . 44 PHE HD1  1 1 
        4  9299 1 1 44 PHE HD2  H  23.745 -26.801 -27.476 1.00 . A A . 44 PHE HD2  1 1 
        4  9300 1 1 44 PHE HE1  H  23.987 -22.247 -25.509 1.00 . A A . 44 PHE HE1  1 1 
        4  9301 1 1 44 PHE HE2  H  22.850 -24.861 -28.743 1.00 . A A . 44 PHE HE2  1 1 
        4  9302 1 1 44 PHE HZ   H  22.973 -22.571 -27.762 1.00 . A A . 44 PHE HZ   1 1 
        4  9303 1 1 44 PHE N    N  26.649 -28.189 -26.004 1.00 . A A . 44 PHE N    1 1 
        4  9304 1 1 44 PHE O    O  27.170 -26.090 -23.097 1.00 . A A . 44 PHE O    1 1 
        4  9305 1 1 45 LEU C    C  29.664 -27.722 -22.422 1.00 . A A . 45 LEU C    1 1 
        4  9306 1 1 45 LEU CA   C  28.347 -28.488 -22.305 1.00 . A A . 45 LEU CA   1 1 
        4  9307 1 1 45 LEU CB   C  28.518 -30.003 -22.085 1.00 . A A . 45 LEU CB   1 1 
        4  9308 1 1 45 LEU CD1  C  29.291 -30.760 -24.316 1.00 . A A . 45 LEU CD1  1 1 
        4  9309 1 1 45 LEU CD2  C  30.982 -30.433 -22.540 1.00 . A A . 45 LEU CD2  1 1 
        4  9310 1 1 45 LEU CG   C  29.561 -30.842 -22.842 1.00 . A A . 45 LEU CG   1 1 
        4  9311 1 1 45 LEU H    H  27.431 -29.031 -24.139 1.00 . A A . 45 LEU H    1 1 
        4  9312 1 1 45 LEU HA   H  27.821 -28.099 -21.452 1.00 . A A . 45 LEU HA   1 1 
        4  9313 1 1 45 LEU HB2  H  28.699 -30.171 -21.030 1.00 . A A . 45 LEU HB2  1 1 
        4  9314 1 1 45 LEU HB3  H  27.547 -30.447 -22.306 1.00 . A A . 45 LEU HB3  1 1 
        4  9315 1 1 45 LEU HD11 H  29.558 -29.773 -24.700 1.00 . A A . 45 LEU HD11 1 1 
        4  9316 1 1 45 LEU HD12 H  28.229 -30.928 -24.497 1.00 . A A . 45 LEU HD12 1 1 
        4  9317 1 1 45 LEU HD13 H  29.876 -31.516 -24.841 1.00 . A A . 45 LEU HD13 1 1 
        4  9318 1 1 45 LEU HD21 H  31.261 -29.573 -23.143 1.00 . A A . 45 LEU HD21 1 1 
        4  9319 1 1 45 LEU HD22 H  31.657 -31.257 -22.760 1.00 . A A . 45 LEU HD22 1 1 
        4  9320 1 1 45 LEU HD23 H  31.064 -30.163 -21.486 1.00 . A A . 45 LEU HD23 1 1 
        4  9321 1 1 45 LEU HG   H  29.437 -31.882 -22.534 1.00 . A A . 45 LEU HG   1 1 
        4  9322 1 1 45 LEU N    N  27.555 -28.261 -23.504 1.00 . A A . 45 LEU N    1 1 
        4  9323 1 1 45 LEU O    O  30.271 -27.371 -21.428 1.00 . A A . 45 LEU O    1 1 
        4  9324 1 1 46 ASP C    C  30.926 -25.220 -24.283 1.00 . A A . 46 ASP C    1 1 
        4  9325 1 1 46 ASP CA   C  31.278 -26.629 -23.925 1.00 . A A . 46 ASP CA   1 1 
        4  9326 1 1 46 ASP CB   C  32.064 -27.237 -25.073 1.00 . A A . 46 ASP CB   1 1 
        4  9327 1 1 46 ASP CG   C  33.289 -26.403 -25.438 1.00 . A A . 46 ASP CG   1 1 
        4  9328 1 1 46 ASP H    H  29.518 -27.767 -24.451 1.00 . A A . 46 ASP H    1 1 
        4  9329 1 1 46 ASP HA   H  31.910 -26.619 -23.040 1.00 . A A . 46 ASP HA   1 1 
        4  9330 1 1 46 ASP HB2  H  32.387 -28.233 -24.778 1.00 . A A . 46 ASP HB2  1 1 
        4  9331 1 1 46 ASP HB3  H  31.416 -27.327 -25.945 1.00 . A A . 46 ASP HB3  1 1 
        4  9332 1 1 46 ASP N    N  30.058 -27.423 -23.657 1.00 . A A . 46 ASP N    1 1 
        4  9333 1 1 46 ASP O    O  31.597 -24.255 -23.992 1.00 . A A . 46 ASP O    1 1 
        4  9334 1 1 46 ASP OD1  O  34.311 -26.488 -24.719 1.00 . A A . 46 ASP OD1  1 1 
        4  9335 1 1 46 ASP OD2  O  33.231 -25.670 -26.448 1.00 . A A . 46 ASP OD2  1 1 
        4  9336 1 1 47 ALA C    C  28.940 -22.746 -24.466 1.00 . A A . 47 ALA C    1 1 
        4  9337 1 1 47 ALA CA   C  29.309 -23.779 -25.454 1.00 . A A . 47 ALA CA   1 1 
        4  9338 1 1 47 ALA CB   C  28.232 -23.943 -26.497 1.00 . A A . 47 ALA CB   1 1 
        4  9339 1 1 47 ALA H    H  29.235 -25.934 -25.088 1.00 . A A . 47 ALA H    1 1 
        4  9340 1 1 47 ALA HA   H  30.163 -23.361 -25.904 1.00 . A A . 47 ALA HA   1 1 
        4  9341 1 1 47 ALA HB1  H  28.142 -23.030 -27.081 1.00 . A A . 47 ALA HB1  1 1 
        4  9342 1 1 47 ALA HB2  H  28.497 -24.756 -27.176 1.00 . A A . 47 ALA HB2  1 1 
        4  9343 1 1 47 ALA HB3  H  27.269 -24.150 -26.012 1.00 . A A . 47 ALA HB3  1 1 
        4  9344 1 1 47 ALA N    N  29.779 -25.099 -24.897 1.00 . A A . 47 ALA N    1 1 
        4  9345 1 1 47 ALA O    O  28.867 -21.554 -24.709 1.00 . A A . 47 ALA O    1 1 
        4  9346 1 1 48 GLN C    C  29.637 -21.505 -21.741 1.00 . A A . 48 GLN C    1 1 
        4  9347 1 1 48 GLN CA   C  28.470 -22.355 -22.075 1.00 . A A . 48 GLN CA   1 1 
        4  9348 1 1 48 GLN CB   C  28.067 -23.340 -20.947 1.00 . A A . 48 GLN CB   1 1 
        4  9349 1 1 48 GLN CD   C  28.700 -25.390 -19.593 1.00 . A A . 48 GLN CD   1 1 
        4  9350 1 1 48 GLN CG   C  29.188 -24.385 -20.638 1.00 . A A . 48 GLN CG   1 1 
        4  9351 1 1 48 GLN H    H  28.906 -24.159 -23.172 1.00 . A A . 48 GLN H    1 1 
        4  9352 1 1 48 GLN HA   H  27.633 -21.721 -22.336 1.00 . A A . 48 GLN HA   1 1 
        4  9353 1 1 48 GLN HB2  H  27.833 -22.878 -20.172 1.00 . A A . 48 GLN HB2  1 1 
        4  9354 1 1 48 GLN HB3  H  27.212 -23.865 -21.270 1.00 . A A . 48 GLN HB3  1 1 
        4  9355 1 1 48 GLN HE21 H  27.156 -25.948 -20.820 1.00 . A A . 48 GLN HE21 1 1 
        4  9356 1 1 48 GLN HE22 H  27.211 -26.756 -19.271 1.00 . A A . 48 GLN HE22 1 1 
        4  9357 1 1 48 GLN HG2  H  29.338 -24.942 -21.560 1.00 . A A . 48 GLN HG2  1 1 
        4  9358 1 1 48 GLN HG3  H  30.154 -23.936 -20.382 1.00 . A A . 48 GLN HG3  1 1 
        4  9359 1 1 48 GLN N    N  28.779 -23.194 -23.220 1.00 . A A . 48 GLN N    1 1 
        4  9360 1 1 48 GLN NE2  N  27.583 -26.087 -19.920 1.00 . A A . 48 GLN NE2  1 1 
        4  9361 1 1 48 GLN O    O  30.774 -21.890 -21.888 1.00 . A A . 48 GLN O    1 1 
        4  9362 1 1 48 GLN OE1  O  29.235 -25.535 -18.574 1.00 . A A . 48 GLN OE1  1 1 
        4  9363 1 1 49 LYS C    C  30.097 -18.814 -19.404 1.00 . A A . 49 LYS C    1 1 
        4  9364 1 1 49 LYS CA   C  30.302 -19.333 -20.826 1.00 . A A . 49 LYS CA   1 1 
        4  9365 1 1 49 LYS CB   C  30.367 -18.145 -21.816 1.00 . A A . 49 LYS CB   1 1 
        4  9366 1 1 49 LYS CD   C  31.760 -19.199 -23.653 1.00 . A A . 49 LYS CD   1 1 
        4  9367 1 1 49 LYS CE   C  31.687 -20.094 -24.880 1.00 . A A . 49 LYS CE   1 1 
        4  9368 1 1 49 LYS CG   C  30.405 -18.523 -23.300 1.00 . A A . 49 LYS CG   1 1 
        4  9369 1 1 49 LYS H    H  28.353 -20.153 -21.222 1.00 . A A . 49 LYS H    1 1 
        4  9370 1 1 49 LYS HA   H  31.274 -19.816 -20.837 1.00 . A A . 49 LYS HA   1 1 
        4  9371 1 1 49 LYS HB2  H  29.500 -17.519 -21.657 1.00 . A A . 49 LYS HB2  1 1 
        4  9372 1 1 49 LYS HB3  H  31.251 -17.546 -21.580 1.00 . A A . 49 LYS HB3  1 1 
        4  9373 1 1 49 LYS HD2  H  32.504 -18.421 -23.824 1.00 . A A . 49 LYS HD2  1 1 
        4  9374 1 1 49 LYS HD3  H  32.090 -19.803 -22.812 1.00 . A A . 49 LYS HD3  1 1 
        4  9375 1 1 49 LYS HE2  H  30.659 -20.121 -25.246 1.00 . A A . 49 LYS HE2  1 1 
        4  9376 1 1 49 LYS HE3  H  32.336 -19.697 -25.661 1.00 . A A . 49 LYS HE3  1 1 
        4  9377 1 1 49 LYS HG2  H  29.555 -19.183 -23.532 1.00 . A A . 49 LYS HG2  1 1 
        4  9378 1 1 49 LYS HG3  H  30.305 -17.615 -23.894 1.00 . A A . 49 LYS HG3  1 1 
        4  9379 1 1 49 LYS HZ1  H  33.100 -21.490 -24.232 1.00 . A A . 49 LYS HZ1  1 1 
        4  9380 1 1 49 LYS HZ2  H  32.011 -22.119 -25.295 1.00 . A A . 49 LYS HZ2  1 1 
        4  9381 1 1 49 LYS HZ3  H  31.570 -21.838 -23.733 1.00 . A A . 49 LYS HZ3  1 1 
        4  9382 1 1 49 LYS N    N  29.302 -20.315 -21.260 1.00 . A A . 49 LYS N    1 1 
        4  9383 1 1 49 LYS NZ   N  32.131 -21.494 -24.510 1.00 . A A . 49 LYS NZ   1 1 
        4  9384 1 1 49 LYS O    O  31.058 -18.514 -18.706 1.00 . A A . 49 LYS O    1 1 
        4  9385 1 1 50 ASP C    C  28.846 -19.421 -16.622 1.00 . A A . 50 ASP C    1 1 
        4  9386 1 1 50 ASP CA   C  28.552 -18.296 -17.608 1.00 . A A . 50 ASP CA   1 1 
        4  9387 1 1 50 ASP CB   C  27.094 -17.879 -17.429 1.00 . A A . 50 ASP CB   1 1 
        4  9388 1 1 50 ASP CG   C  26.856 -17.230 -16.076 1.00 . A A . 50 ASP CG   1 1 
        4  9389 1 1 50 ASP H    H  28.081 -18.952 -19.582 1.00 . A A . 50 ASP H    1 1 
        4  9390 1 1 50 ASP HA   H  29.176 -17.440 -17.365 1.00 . A A . 50 ASP HA   1 1 
        4  9391 1 1 50 ASP HB2  H  26.810 -17.186 -18.217 1.00 . A A . 50 ASP HB2  1 1 
        4  9392 1 1 50 ASP HB3  H  26.464 -18.757 -17.500 1.00 . A A . 50 ASP HB3  1 1 
        4  9393 1 1 50 ASP N    N  28.851 -18.725 -18.977 1.00 . A A . 50 ASP N    1 1 
        4  9394 1 1 50 ASP O    O  28.004 -20.283 -16.372 1.00 . A A . 50 ASP O    1 1 
        4  9395 1 1 50 ASP OD1  O  27.804 -17.196 -15.258 1.00 . A A . 50 ASP OD1  1 1 
        4  9396 1 1 50 ASP OD2  O  25.732 -16.787 -15.817 1.00 . A A . 50 ASP OD2  1 1 
        4  9397 1 1 51 VAL C    C  29.652 -20.389 -13.847 1.00 . A A . 51 VAL C    1 1 
        4  9398 1 1 51 VAL CA   C  30.501 -20.403 -15.114 1.00 . A A . 51 VAL CA   1 1 
        4  9399 1 1 51 VAL CB   C  32.002 -20.158 -14.745 1.00 . A A . 51 VAL CB   1 1 
        4  9400 1 1 51 VAL CG1  C  32.505 -21.196 -13.732 1.00 . A A . 51 VAL CG1  1 1 
        4  9401 1 1 51 VAL CG2  C  32.875 -20.213 -16.015 1.00 . A A . 51 VAL CG2  1 1 
        4  9402 1 1 51 VAL H    H  30.692 -18.667 -16.335 1.00 . A A . 51 VAL H    1 1 
        4  9403 1 1 51 VAL HA   H  30.401 -21.395 -15.555 1.00 . A A . 51 VAL HA   1 1 
        4  9404 1 1 51 VAL HB   H  32.095 -19.167 -14.304 1.00 . A A . 51 VAL HB   1 1 
        4  9405 1 1 51 VAL HG11 H  33.570 -21.050 -13.555 1.00 . A A . 51 VAL HG11 1 1 
        4  9406 1 1 51 VAL HG12 H  31.969 -21.073 -12.789 1.00 . A A . 51 VAL HG12 1 1 
        4  9407 1 1 51 VAL HG13 H  32.332 -22.202 -14.115 1.00 . A A . 51 VAL HG13 1 1 
        4  9408 1 1 51 VAL HG21 H  33.925 -20.102 -15.742 1.00 . A A . 51 VAL HG21 1 1 
        4  9409 1 1 51 VAL HG22 H  32.731 -21.169 -16.520 1.00 . A A . 51 VAL HG22 1 1 
        4  9410 1 1 51 VAL HG23 H  32.600 -19.405 -16.692 1.00 . A A . 51 VAL HG23 1 1 
        4  9411 1 1 51 VAL N    N  30.049 -19.399 -16.073 1.00 . A A . 51 VAL N    1 1 
        4  9412 1 1 51 VAL O    O  29.411 -21.437 -13.266 1.00 . A A . 51 VAL O    1 1 
        4  9413 1 1 52 ASP C    C  27.057 -19.885 -12.369 1.00 . A A . 52 ASP C    1 1 
        4  9414 1 1 52 ASP CA   C  28.396 -19.187 -12.187 1.00 . A A . 52 ASP CA   1 1 
        4  9415 1 1 52 ASP CB   C  28.184 -17.749 -11.720 1.00 . A A . 52 ASP CB   1 1 
        4  9416 1 1 52 ASP CG   C  27.817 -17.672 -10.248 1.00 . A A . 52 ASP CG   1 1 
        4  9417 1 1 52 ASP H    H  29.331 -18.381 -13.939 1.00 . A A . 52 ASP H    1 1 
        4  9418 1 1 52 ASP HA   H  28.947 -19.718 -11.426 1.00 . A A . 52 ASP HA   1 1 
        4  9419 1 1 52 ASP HB2  H  29.106 -17.192 -11.875 1.00 . A A . 52 ASP HB2  1 1 
        4  9420 1 1 52 ASP HB3  H  27.394 -17.289 -12.314 1.00 . A A . 52 ASP HB3  1 1 
        4  9421 1 1 52 ASP N    N  29.172 -19.234 -13.422 1.00 . A A . 52 ASP N    1 1 
        4  9422 1 1 52 ASP O    O  26.603 -20.625 -11.505 1.00 . A A . 52 ASP O    1 1 
        4  9423 1 1 52 ASP OD1  O  28.710 -17.949  -9.412 1.00 . A A . 52 ASP OD1  1 1 
        4  9424 1 1 52 ASP OD2  O  26.654 -17.388  -9.912 1.00 . A A . 52 ASP OD2  1 1 
        4  9425 1 1 53 ALA C    C  25.279 -21.792 -13.839 1.00 . A A . 53 ALA C    1 1 
        4  9426 1 1 53 ALA CA   C  25.154 -20.282 -13.813 1.00 . A A . 53 ALA CA   1 1 
        4  9427 1 1 53 ALA CB   C  24.613 -19.774 -15.160 1.00 . A A . 53 ALA CB   1 1 
        4  9428 1 1 53 ALA H    H  26.904 -19.114 -14.222 1.00 . A A . 53 ALA H    1 1 
        4  9429 1 1 53 ALA HA   H  24.456 -20.004 -13.019 1.00 . A A . 53 ALA HA   1 1 
        4  9430 1 1 53 ALA HB1  H  24.377 -18.714 -15.081 1.00 . A A . 53 ALA HB1  1 1 
        4  9431 1 1 53 ALA HB2  H  25.363 -19.918 -15.947 1.00 . A A . 53 ALA HB2  1 1 
        4  9432 1 1 53 ALA HB3  H  23.708 -20.323 -15.421 1.00 . A A . 53 ALA HB3  1 1 
        4  9433 1 1 53 ALA N    N  26.456 -19.690 -13.528 1.00 . A A . 53 ALA N    1 1 
        4  9434 1 1 53 ALA O    O  24.535 -22.509 -13.176 1.00 . A A . 53 ALA O    1 1 
        4  9435 1 1 54 VAL C    C  26.833 -24.393 -13.523 1.00 . A A . 54 VAL C    1 1 
        4  9436 1 1 54 VAL CA   C  26.374 -23.715 -14.800 1.00 . A A . 54 VAL CA   1 1 
        4  9437 1 1 54 VAL CB   C  27.337 -24.042 -15.963 1.00 . A A . 54 VAL CB   1 1 
        4  9438 1 1 54 VAL CG1  C  26.731 -23.528 -17.285 1.00 . A A . 54 VAL CG1  1 1 
        4  9439 1 1 54 VAL CG2  C  28.702 -23.441 -15.748 1.00 . A A . 54 VAL CG2  1 1 
        4  9440 1 1 54 VAL H    H  26.831 -21.651 -15.137 1.00 . A A . 54 VAL H    1 1 
        4  9441 1 1 54 VAL HA   H  25.397 -24.126 -15.047 1.00 . A A . 54 VAL HA   1 1 
        4  9442 1 1 54 VAL HB   H  27.464 -25.111 -16.015 1.00 . A A . 54 VAL HB   1 1 
        4  9443 1 1 54 VAL HG11 H  26.610 -22.444 -17.246 1.00 . A A . 54 VAL HG11 1 1 
        4  9444 1 1 54 VAL HG12 H  27.395 -23.783 -18.100 1.00 . A A . 54 VAL HG12 1 1 
        4  9445 1 1 54 VAL HG13 H  25.759 -23.997 -17.444 1.00 . A A . 54 VAL HG13 1 1 
        4  9446 1 1 54 VAL HG21 H  29.310 -23.569 -16.643 1.00 . A A . 54 VAL HG21 1 1 
        4  9447 1 1 54 VAL HG22 H  28.603 -22.389 -15.523 1.00 . A A . 54 VAL HG22 1 1 
        4  9448 1 1 54 VAL HG23 H  29.194 -23.937 -14.912 1.00 . A A . 54 VAL HG23 1 1 
        4  9449 1 1 54 VAL N    N  26.224 -22.279 -14.621 1.00 . A A . 54 VAL N    1 1 
        4  9450 1 1 54 VAL O    O  26.417 -25.503 -13.239 1.00 . A A . 54 VAL O    1 1 
        4  9451 1 1 55 ASP C    C  26.957 -24.522 -10.524 1.00 . A A . 55 ASP C    1 1 
        4  9452 1 1 55 ASP CA   C  28.116 -24.301 -11.474 1.00 . A A . 55 ASP CA   1 1 
        4  9453 1 1 55 ASP CB   C  29.135 -23.370 -10.825 1.00 . A A . 55 ASP CB   1 1 
        4  9454 1 1 55 ASP CG   C  29.517 -23.805  -9.418 1.00 . A A . 55 ASP CG   1 1 
        4  9455 1 1 55 ASP H    H  27.962 -22.782 -12.980 1.00 . A A . 55 ASP H    1 1 
        4  9456 1 1 55 ASP HA   H  28.583 -25.259 -11.674 1.00 . A A . 55 ASP HA   1 1 
        4  9457 1 1 55 ASP HB2  H  30.022 -23.342 -11.460 1.00 . A A . 55 ASP HB2  1 1 
        4  9458 1 1 55 ASP HB3  H  28.713 -22.361 -10.773 1.00 . A A . 55 ASP HB3  1 1 
        4  9459 1 1 55 ASP N    N  27.641 -23.719 -12.724 1.00 . A A . 55 ASP N    1 1 
        4  9460 1 1 55 ASP O    O  26.792 -25.606  -9.967 1.00 . A A . 55 ASP O    1 1 
        4  9461 1 1 55 ASP OD1  O  29.934 -24.963  -9.230 1.00 . A A . 55 ASP OD1  1 1 
        4  9462 1 1 55 ASP OD2  O  29.385 -22.971  -8.490 1.00 . A A . 55 ASP OD2  1 1 
        4  9463 1 1 56 LYS C    C  23.972 -24.540  -9.822 1.00 . A A . 56 LYS C    1 1 
        4  9464 1 1 56 LYS CA   C  25.039 -23.549  -9.396 1.00 . A A . 56 LYS CA   1 1 
        4  9465 1 1 56 LYS CB   C  24.430 -22.154  -9.183 1.00 . A A . 56 LYS CB   1 1 
        4  9466 1 1 56 LYS CD   C  26.475 -20.799  -8.476 1.00 . A A . 56 LYS CD   1 1 
        4  9467 1 1 56 LYS CE   C  27.423 -20.631  -7.325 1.00 . A A . 56 LYS CE   1 1 
        4  9468 1 1 56 LYS CG   C  25.121 -21.366  -8.050 1.00 . A A . 56 LYS CG   1 1 
        4  9469 1 1 56 LYS H    H  26.281 -22.646 -10.907 1.00 . A A . 56 LYS H    1 1 
        4  9470 1 1 56 LYS HA   H  25.441 -23.887  -8.446 1.00 . A A . 56 LYS HA   1 1 
        4  9471 1 1 56 LYS HB2  H  24.492 -21.585 -10.114 1.00 . A A . 56 LYS HB2  1 1 
        4  9472 1 1 56 LYS HB3  H  23.380 -22.274  -8.921 1.00 . A A . 56 LYS HB3  1 1 
        4  9473 1 1 56 LYS HD2  H  26.938 -21.473  -9.183 1.00 . A A . 56 LYS HD2  1 1 
        4  9474 1 1 56 LYS HD3  H  26.323 -19.837  -8.965 1.00 . A A . 56 LYS HD3  1 1 
        4  9475 1 1 56 LYS HE2  H  27.050 -19.860  -6.652 1.00 . A A . 56 LYS HE2  1 1 
        4  9476 1 1 56 LYS HE3  H  27.510 -21.583  -6.803 1.00 . A A . 56 LYS HE3  1 1 
        4  9477 1 1 56 LYS HG2  H  24.477 -20.541  -7.741 1.00 . A A . 56 LYS HG2  1 1 
        4  9478 1 1 56 LYS HG3  H  25.266 -22.031  -7.199 1.00 . A A . 56 LYS HG3  1 1 
        4  9479 1 1 56 LYS HZ1  H  29.148 -21.031  -8.383 1.00 . A A . 56 LYS HZ1  1 1 
        4  9480 1 1 56 LYS HZ2  H  29.384 -20.031  -7.092 1.00 . A A . 56 LYS HZ2  1 1 
        4  9481 1 1 56 LYS HZ3  H  28.676 -19.440  -8.461 1.00 . A A . 56 LYS HZ3  1 1 
        4  9482 1 1 56 LYS N    N  26.131 -23.500 -10.370 1.00 . A A . 56 LYS N    1 1 
        4  9483 1 1 56 LYS NZ   N  28.764 -20.252  -7.852 1.00 . A A . 56 LYS NZ   1 1 
        4  9484 1 1 56 LYS O    O  23.334 -25.164  -8.988 1.00 . A A . 56 LYS O    1 1 
        4  9485 1 1 57 VAL C    C  23.352 -27.071 -11.634 1.00 . A A . 57 VAL C    1 1 
        4  9486 1 1 57 VAL CA   C  22.833 -25.637 -11.675 1.00 . A A . 57 VAL CA   1 1 
        4  9487 1 1 57 VAL CB   C  22.451 -25.238 -13.136 1.00 . A A . 57 VAL CB   1 1 
        4  9488 1 1 57 VAL CG1  C  21.587 -26.322 -13.813 1.00 . A A . 57 VAL CG1  1 1 
        4  9489 1 1 57 VAL CG2  C  21.673 -23.909 -13.132 1.00 . A A . 57 VAL CG2  1 1 
        4  9490 1 1 57 VAL H    H  24.403 -24.182 -11.749 1.00 . A A . 57 VAL H    1 1 
        4  9491 1 1 57 VAL HA   H  21.932 -25.593 -11.061 1.00 . A A . 57 VAL HA   1 1 
        4  9492 1 1 57 VAL HB   H  23.371 -25.111 -13.710 1.00 . A A . 57 VAL HB   1 1 
        4  9493 1 1 57 VAL HG11 H  22.167 -27.235 -13.937 1.00 . A A . 57 VAL HG11 1 1 
        4  9494 1 1 57 VAL HG12 H  20.707 -26.532 -13.196 1.00 . A A . 57 VAL HG12 1 1 
        4  9495 1 1 57 VAL HG13 H  21.263 -25.973 -14.794 1.00 . A A . 57 VAL HG13 1 1 
        4  9496 1 1 57 VAL HG21 H  20.717 -24.043 -12.622 1.00 . A A . 57 VAL HG21 1 1 
        4  9497 1 1 57 VAL HG22 H  22.249 -23.140 -12.616 1.00 . A A . 57 VAL HG22 1 1 
        4  9498 1 1 57 VAL HG23 H  21.495 -23.588 -14.158 1.00 . A A . 57 VAL HG23 1 1 
        4  9499 1 1 57 VAL N    N  23.823 -24.711 -11.120 1.00 . A A . 57 VAL N    1 1 
        4  9500 1 1 57 VAL O    O  22.628 -27.975 -11.233 1.00 . A A . 57 VAL O    1 1 
        4  9501 1 1 58 MET C    C  25.224 -29.197 -10.578 1.00 . A A . 58 MET C    1 1 
        4  9502 1 1 58 MET CA   C  25.123 -28.672 -11.993 1.00 . A A . 58 MET CA   1 1 
        4  9503 1 1 58 MET CB   C  26.487 -28.753 -12.673 1.00 . A A . 58 MET CB   1 1 
        4  9504 1 1 58 MET CE   C  24.398 -28.927 -16.059 1.00 . A A . 58 MET CE   1 1 
        4  9505 1 1 58 MET CG   C  26.407 -28.549 -14.168 1.00 . A A . 58 MET CG   1 1 
        4  9506 1 1 58 MET H    H  25.203 -26.546 -12.322 1.00 . A A . 58 MET H    1 1 
        4  9507 1 1 58 MET HA   H  24.427 -29.314 -12.536 1.00 . A A . 58 MET HA   1 1 
        4  9508 1 1 58 MET HB2  H  27.139 -27.994 -12.243 1.00 . A A . 58 MET HB2  1 1 
        4  9509 1 1 58 MET HB3  H  26.919 -29.735 -12.478 1.00 . A A . 58 MET HB3  1 1 
        4  9510 1 1 58 MET HE1  H  24.989 -28.311 -16.735 1.00 . A A . 58 MET HE1  1 1 
        4  9511 1 1 58 MET HE2  H  23.772 -29.605 -16.640 1.00 . A A . 58 MET HE2  1 1 
        4  9512 1 1 58 MET HE3  H  23.761 -28.285 -15.447 1.00 . A A . 58 MET HE3  1 1 
        4  9513 1 1 58 MET HG2  H  25.901 -27.605 -14.361 1.00 . A A . 58 MET HG2  1 1 
        4  9514 1 1 58 MET HG3  H  27.415 -28.501 -14.575 1.00 . A A . 58 MET HG3  1 1 
        4  9515 1 1 58 MET N    N  24.598 -27.306 -12.006 1.00 . A A . 58 MET N    1 1 
        4  9516 1 1 58 MET O    O  24.912 -30.358 -10.326 1.00 . A A . 58 MET O    1 1 
        4  9517 1 1 58 MET SD   S  25.497 -29.881 -14.992 1.00 . A A . 58 MET SD   1 1 
        4  9518 1 1 59 LYS C    C  24.282 -28.964  -7.662 1.00 . A A . 59 LYS C    1 1 
        4  9519 1 1 59 LYS CA   C  25.677 -28.773  -8.241 1.00 . A A . 59 LYS CA   1 1 
        4  9520 1 1 59 LYS CB   C  26.464 -27.775  -7.383 1.00 . A A . 59 LYS CB   1 1 
        4  9521 1 1 59 LYS CD   C  26.176 -25.854  -5.705 1.00 . A A . 59 LYS CD   1 1 
        4  9522 1 1 59 LYS CE   C  25.929 -26.762  -4.473 1.00 . A A . 59 LYS CE   1 1 
        4  9523 1 1 59 LYS CG   C  25.682 -26.493  -7.005 1.00 . A A . 59 LYS CG   1 1 
        4  9524 1 1 59 LYS H    H  25.870 -27.383  -9.876 1.00 . A A . 59 LYS H    1 1 
        4  9525 1 1 59 LYS HA   H  26.192 -29.733  -8.210 1.00 . A A . 59 LYS HA   1 1 
        4  9526 1 1 59 LYS HB2  H  26.756 -28.293  -6.472 1.00 . A A . 59 LYS HB2  1 1 
        4  9527 1 1 59 LYS HB3  H  27.375 -27.491  -7.912 1.00 . A A . 59 LYS HB3  1 1 
        4  9528 1 1 59 LYS HD2  H  27.243 -25.644  -5.792 1.00 . A A . 59 LYS HD2  1 1 
        4  9529 1 1 59 LYS HD3  H  25.645 -24.912  -5.561 1.00 . A A . 59 LYS HD3  1 1 
        4  9530 1 1 59 LYS HE2  H  26.630 -27.598  -4.504 1.00 . A A . 59 LYS HE2  1 1 
        4  9531 1 1 59 LYS HE3  H  26.124 -26.189  -3.565 1.00 . A A . 59 LYS HE3  1 1 
        4  9532 1 1 59 LYS HG2  H  25.760 -25.776  -7.820 1.00 . A A . 59 LYS HG2  1 1 
        4  9533 1 1 59 LYS HG3  H  24.631 -26.732  -6.878 1.00 . A A . 59 LYS HG3  1 1 
        4  9534 1 1 59 LYS HZ1  H  24.340 -27.875  -5.242 1.00 . A A . 59 LYS HZ1  1 1 
        4  9535 1 1 59 LYS HZ2  H  23.854 -26.570  -4.353 1.00 . A A . 59 LYS HZ2  1 1 
        4  9536 1 1 59 LYS HZ3  H  24.428 -27.929  -3.599 1.00 . A A . 59 LYS HZ3  1 1 
        4  9537 1 1 59 LYS N    N  25.607 -28.342  -9.637 1.00 . A A . 59 LYS N    1 1 
        4  9538 1 1 59 LYS NZ   N  24.525 -27.319  -4.414 1.00 . A A . 59 LYS NZ   1 1 
        4  9539 1 1 59 LYS O    O  24.117 -29.659  -6.675 1.00 . A A . 59 LYS O    1 1 
        4  9540 1 1 60 GLU C    C  21.463 -29.799  -8.173 1.00 . A A . 60 GLU C    1 1 
        4  9541 1 1 60 GLU CA   C  21.920 -28.434  -7.741 1.00 . A A . 60 GLU CA   1 1 
        4  9542 1 1 60 GLU CB   C  21.010 -27.335  -8.322 1.00 . A A . 60 GLU CB   1 1 
        4  9543 1 1 60 GLU CD   C  18.706 -28.116  -9.059 1.00 . A A . 60 GLU CD   1 1 
        4  9544 1 1 60 GLU CG   C  19.534 -27.457  -7.955 1.00 . A A . 60 GLU CG   1 1 
        4  9545 1 1 60 GLU H    H  23.459 -27.730  -9.058 1.00 . A A . 60 GLU H    1 1 
        4  9546 1 1 60 GLU HA   H  21.917 -28.380  -6.653 1.00 . A A . 60 GLU HA   1 1 
        4  9547 1 1 60 GLU HB2  H  21.368 -26.377  -7.960 1.00 . A A . 60 GLU HB2  1 1 
        4  9548 1 1 60 GLU HB3  H  21.093 -27.343  -9.403 1.00 . A A . 60 GLU HB3  1 1 
        4  9549 1 1 60 GLU HG2  H  19.441 -28.035  -7.039 1.00 . A A . 60 GLU HG2  1 1 
        4  9550 1 1 60 GLU HG3  H  19.140 -26.457  -7.773 1.00 . A A . 60 GLU HG3  1 1 
        4  9551 1 1 60 GLU N    N  23.286 -28.311  -8.244 1.00 . A A . 60 GLU N    1 1 
        4  9552 1 1 60 GLU O    O  20.981 -30.591  -7.376 1.00 . A A . 60 GLU O    1 1 
        4  9553 1 1 60 GLU OE1  O  18.651 -29.358  -9.114 1.00 . A A . 60 GLU OE1  1 1 
        4  9554 1 1 60 GLU OE2  O  18.086 -27.393  -9.859 1.00 . A A . 60 GLU OE2  1 1 
        4  9555 1 1 61 LEU C    C  21.993 -32.537  -9.421 1.00 . A A . 61 LEU C    1 1 
        4  9556 1 1 61 LEU CA   C  21.296 -31.338 -10.052 1.00 . A A . 61 LEU CA   1 1 
        4  9557 1 1 61 LEU CB   C  21.621 -31.257 -11.549 1.00 . A A . 61 LEU CB   1 1 
        4  9558 1 1 61 LEU CD1  C  20.417 -33.302 -12.323 1.00 . A A . 61 LEU CD1  1 1 
        4  9559 1 1 61 LEU CD2  C  19.253 -31.095 -12.452 1.00 . A A . 61 LEU CD2  1 1 
        4  9560 1 1 61 LEU CG   C  20.599 -31.820 -12.542 1.00 . A A . 61 LEU CG   1 1 
        4  9561 1 1 61 LEU H    H  22.138 -29.390 -10.036 1.00 . A A . 61 LEU H    1 1 
        4  9562 1 1 61 LEU HA   H  20.222 -31.453  -9.916 1.00 . A A . 61 LEU HA   1 1 
        4  9563 1 1 61 LEU HB2  H  21.766 -30.212 -11.799 1.00 . A A . 61 LEU HB2  1 1 
        4  9564 1 1 61 LEU HB3  H  22.572 -31.762 -11.713 1.00 . A A . 61 LEU HB3  1 1 
        4  9565 1 1 61 LEU HD11 H  19.833 -33.479 -11.420 1.00 . A A . 61 LEU HD11 1 1 
        4  9566 1 1 61 LEU HD12 H  21.380 -33.785 -12.219 1.00 . A A . 61 LEU HD12 1 1 
        4  9567 1 1 61 LEU HD13 H  19.903 -33.723 -13.175 1.00 . A A . 61 LEU HD13 1 1 
        4  9568 1 1 61 LEU HD21 H  19.400 -30.031 -12.646 1.00 . A A . 61 LEU HD21 1 1 
        4  9569 1 1 61 LEU HD22 H  18.830 -31.215 -11.453 1.00 . A A . 61 LEU HD22 1 1 
        4  9570 1 1 61 LEU HD23 H  18.565 -31.506 -13.188 1.00 . A A . 61 LEU HD23 1 1 
        4  9571 1 1 61 LEU HG   H  20.993 -31.674 -13.546 1.00 . A A . 61 LEU HG   1 1 
        4  9572 1 1 61 LEU N    N  21.700 -30.089  -9.441 1.00 . A A . 61 LEU N    1 1 
        4  9573 1 1 61 LEU O    O  21.470 -33.641  -9.427 1.00 . A A . 61 LEU O    1 1 
        4  9574 1 1 62 ASP C    C  23.200 -33.836  -6.917 1.00 . A A . 62 ASP C    1 1 
        4  9575 1 1 62 ASP CA   C  23.877 -33.435  -8.224 1.00 . A A . 62 ASP CA   1 1 
        4  9576 1 1 62 ASP CB   C  25.341 -33.069  -7.967 1.00 . A A . 62 ASP CB   1 1 
        4  9577 1 1 62 ASP CG   C  26.308 -34.084  -8.572 1.00 . A A . 62 ASP CG   1 1 
        4  9578 1 1 62 ASP H    H  23.606 -31.419  -8.897 1.00 . A A . 62 ASP H    1 1 
        4  9579 1 1 62 ASP HA   H  23.838 -34.290  -8.886 1.00 . A A . 62 ASP HA   1 1 
        4  9580 1 1 62 ASP HB2  H  25.546 -32.092  -8.397 1.00 . A A . 62 ASP HB2  1 1 
        4  9581 1 1 62 ASP HB3  H  25.509 -33.020  -6.891 1.00 . A A . 62 ASP HB3  1 1 
        4  9582 1 1 62 ASP N    N  23.174 -32.333  -8.870 1.00 . A A . 62 ASP N    1 1 
        4  9583 1 1 62 ASP O    O  23.121 -35.015  -6.593 1.00 . A A . 62 ASP O    1 1 
        4  9584 1 1 62 ASP OD1  O  26.023 -34.594  -9.686 1.00 . A A . 62 ASP OD1  1 1 
        4  9585 1 1 62 ASP OD2  O  27.362 -34.345  -7.962 1.00 . A A . 62 ASP OD2  1 1 
        4  9586 1 1 63 GLU C    C  20.564 -33.483  -5.067 1.00 . A A . 63 GLU C    1 1 
        4  9587 1 1 63 GLU CA   C  22.037 -33.149  -4.896 1.00 . A A . 63 GLU CA   1 1 
        4  9588 1 1 63 GLU CB   C  22.164 -31.938  -3.971 1.00 . A A . 63 GLU CB   1 1 
        4  9589 1 1 63 GLU CD   C  23.779 -30.645  -2.518 1.00 . A A . 63 GLU CD   1 1 
        4  9590 1 1 63 GLU CG   C  23.599 -31.559  -3.726 1.00 . A A . 63 GLU CG   1 1 
        4  9591 1 1 63 GLU H    H  22.751 -31.897  -6.476 1.00 . A A . 63 GLU H    1 1 
        4  9592 1 1 63 GLU HA   H  22.537 -33.994  -4.433 1.00 . A A . 63 GLU HA   1 1 
        4  9593 1 1 63 GLU HB2  H  21.643 -31.088  -4.414 1.00 . A A . 63 GLU HB2  1 1 
        4  9594 1 1 63 GLU HB3  H  21.693 -32.178  -3.019 1.00 . A A . 63 GLU HB3  1 1 
        4  9595 1 1 63 GLU HG2  H  24.159 -32.474  -3.578 1.00 . A A . 63 GLU HG2  1 1 
        4  9596 1 1 63 GLU HG3  H  23.990 -31.060  -4.610 1.00 . A A . 63 GLU HG3  1 1 
        4  9597 1 1 63 GLU N    N  22.683 -32.863  -6.176 1.00 . A A . 63 GLU N    1 1 
        4  9598 1 1 63 GLU O    O  19.968 -34.189  -4.259 1.00 . A A . 63 GLU O    1 1 
        4  9599 1 1 63 GLU OE1  O  23.650 -31.122  -1.372 1.00 . A A . 63 GLU OE1  1 1 
        4  9600 1 1 63 GLU OE2  O  24.072 -29.439  -2.718 1.00 . A A . 63 GLU OE2  1 1 
        4  9601 1 1 64 ASN C    C  18.145 -33.944  -7.452 1.00 . A A . 64 ASN C    1 1 
        4  9602 1 1 64 ASN CA   C  18.527 -33.002  -6.319 1.00 . A A . 64 ASN CA   1 1 
        4  9603 1 1 64 ASN CB   C  17.974 -31.605  -6.612 1.00 . A A . 64 ASN CB   1 1 
        4  9604 1 1 64 ASN CG   C  17.968 -30.725  -5.393 1.00 . A A . 64 ASN CG   1 1 
        4  9605 1 1 64 ASN H    H  20.541 -32.351  -6.737 1.00 . A A . 64 ASN H    1 1 
        4  9606 1 1 64 ASN HA   H  18.069 -33.364  -5.407 1.00 . A A . 64 ASN HA   1 1 
        4  9607 1 1 64 ASN HB2  H  18.579 -31.142  -7.382 1.00 . A A . 64 ASN HB2  1 1 
        4  9608 1 1 64 ASN HB3  H  16.959 -31.686  -6.982 1.00 . A A . 64 ASN HB3  1 1 
        4  9609 1 1 64 ASN HD21 H  19.717 -29.920  -5.948 1.00 . A A . 64 ASN HD21 1 1 
        4  9610 1 1 64 ASN HD22 H  19.025 -29.323  -4.449 1.00 . A A . 64 ASN HD22 1 1 
        4  9611 1 1 64 ASN N    N  19.977 -32.922  -6.108 1.00 . A A . 64 ASN N    1 1 
        4  9612 1 1 64 ASN ND2  N  18.982 -29.921  -5.250 1.00 . A A . 64 ASN ND2  1 1 
        4  9613 1 1 64 ASN O    O  16.989 -34.008  -7.852 1.00 . A A . 64 ASN O    1 1 
        4  9614 1 1 64 ASN OD1  O  17.062 -30.777  -4.581 1.00 . A A . 64 ASN OD1  1 1 
        4  9615 1 1 65 GLY C    C  17.844 -36.622  -8.842 1.00 . A A . 65 GLY C    1 1 
        4  9616 1 1 65 GLY CA   C  18.899 -35.569  -9.084 1.00 . A A . 65 GLY CA   1 1 
        4  9617 1 1 65 GLY H    H  20.042 -34.591  -7.599 1.00 . A A . 65 GLY H    1 1 
        4  9618 1 1 65 GLY HA2  H  18.604 -34.980  -9.944 1.00 . A A . 65 GLY HA2  1 1 
        4  9619 1 1 65 GLY HA3  H  19.840 -36.064  -9.318 1.00 . A A . 65 GLY HA3  1 1 
        4  9620 1 1 65 GLY N    N  19.116 -34.674  -7.964 1.00 . A A . 65 GLY N    1 1 
        4  9621 1 1 65 GLY O    O  17.147 -37.027  -9.767 1.00 . A A . 65 GLY O    1 1 
        4  9622 1 1 66 ASP C    C  15.380 -37.484  -6.892 1.00 . A A . 66 ASP C    1 1 
        4  9623 1 1 66 ASP CA   C  16.744 -38.087  -7.230 1.00 . A A . 66 ASP CA   1 1 
        4  9624 1 1 66 ASP CB   C  17.285 -38.886  -6.049 1.00 . A A . 66 ASP CB   1 1 
        4  9625 1 1 66 ASP CG   C  18.346 -39.889  -6.473 1.00 . A A . 66 ASP CG   1 1 
        4  9626 1 1 66 ASP H    H  18.303 -36.677  -6.873 1.00 . A A . 66 ASP H    1 1 
        4  9627 1 1 66 ASP HA   H  16.607 -38.766  -8.071 1.00 . A A . 66 ASP HA   1 1 
        4  9628 1 1 66 ASP HB2  H  17.707 -38.188  -5.326 1.00 . A A . 66 ASP HB2  1 1 
        4  9629 1 1 66 ASP HB3  H  16.468 -39.429  -5.579 1.00 . A A . 66 ASP HB3  1 1 
        4  9630 1 1 66 ASP N    N  17.717 -37.058  -7.600 1.00 . A A . 66 ASP N    1 1 
        4  9631 1 1 66 ASP O    O  14.485 -38.184  -6.427 1.00 . A A . 66 ASP O    1 1 
        4  9632 1 1 66 ASP OD1  O  18.021 -40.801  -7.266 1.00 . A A . 66 ASP OD1  1 1 
        4  9633 1 1 66 ASP OD2  O  19.522 -39.741  -6.084 1.00 . A A . 66 ASP OD2  1 1 
        4  9634 1 1 67 GLY C    C  13.326 -35.576  -8.445 1.00 . A A . 67 GLY C    1 1 
        4  9635 1 1 67 GLY CA   C  13.925 -35.569  -7.066 1.00 . A A . 67 GLY CA   1 1 
        4  9636 1 1 67 GLY H    H  15.944 -35.645  -7.550 1.00 . A A . 67 GLY H    1 1 
        4  9637 1 1 67 GLY HA2  H  13.283 -36.123  -6.382 1.00 . A A . 67 GLY HA2  1 1 
        4  9638 1 1 67 GLY HA3  H  14.025 -34.546  -6.729 1.00 . A A . 67 GLY HA3  1 1 
        4  9639 1 1 67 GLY N    N  15.211 -36.199  -7.166 1.00 . A A . 67 GLY N    1 1 
        4  9640 1 1 67 GLY O    O  13.886 -36.098  -9.410 1.00 . A A . 67 GLY O    1 1 
        4  9641 1 1 68 GLU C    C  11.024 -33.678 -10.287 1.00 . A A . 68 GLU C    1 1 
        4  9642 1 1 68 GLU CA   C  11.296 -35.038  -9.673 1.00 . A A . 68 GLU CA   1 1 
        4  9643 1 1 68 GLU CB   C   9.971 -35.705  -9.269 1.00 . A A . 68 GLU CB   1 1 
        4  9644 1 1 68 GLU CD   C   7.719 -35.529  -8.084 1.00 . A A . 68 GLU CD   1 1 
        4  9645 1 1 68 GLU CG   C   9.048 -34.852  -8.383 1.00 . A A . 68 GLU CG   1 1 
        4  9646 1 1 68 GLU H    H  11.861 -34.486  -7.707 1.00 . A A . 68 GLU H    1 1 
        4  9647 1 1 68 GLU HA   H  11.772 -35.667 -10.425 1.00 . A A . 68 GLU HA   1 1 
        4  9648 1 1 68 GLU HB2  H   9.435 -35.968 -10.179 1.00 . A A . 68 GLU HB2  1 1 
        4  9649 1 1 68 GLU HB3  H  10.216 -36.617  -8.727 1.00 . A A . 68 GLU HB3  1 1 
        4  9650 1 1 68 GLU HG2  H   9.559 -34.627  -7.445 1.00 . A A . 68 GLU HG2  1 1 
        4  9651 1 1 68 GLU HG3  H   8.836 -33.913  -8.895 1.00 . A A . 68 GLU HG3  1 1 
        4  9652 1 1 68 GLU N    N  12.170 -34.967  -8.511 1.00 . A A . 68 GLU N    1 1 
        4  9653 1 1 68 GLU O    O  10.919 -32.668  -9.585 1.00 . A A . 68 GLU O    1 1 
        4  9654 1 1 68 GLU OE1  O   7.004 -35.890  -9.052 1.00 . A A . 68 GLU OE1  1 1 
        4  9655 1 1 68 GLU OE2  O   7.315 -35.563  -6.903 1.00 . A A . 68 GLU OE2  1 1 
        4  9656 1 1 69 VAL C    C   9.762 -32.800 -13.579 1.00 . A A . 69 VAL C    1 1 
        4  9657 1 1 69 VAL CA   C  10.635 -32.452 -12.375 1.00 . A A . 69 VAL CA   1 1 
        4  9658 1 1 69 VAL CB   C  11.940 -31.766 -12.845 1.00 . A A . 69 VAL CB   1 1 
        4  9659 1 1 69 VAL CG1  C  12.556 -30.996 -11.699 1.00 . A A . 69 VAL CG1  1 1 
        4  9660 1 1 69 VAL CG2  C  12.931 -32.771 -13.393 1.00 . A A . 69 VAL CG2  1 1 
        4  9661 1 1 69 VAL H    H  11.047 -34.537 -12.121 1.00 . A A . 69 VAL H    1 1 
        4  9662 1 1 69 VAL HA   H  10.086 -31.747 -11.750 1.00 . A A . 69 VAL HA   1 1 
        4  9663 1 1 69 VAL HB   H  11.700 -31.064 -13.629 1.00 . A A . 69 VAL HB   1 1 
        4  9664 1 1 69 VAL HG11 H  12.819 -31.680 -10.888 1.00 . A A . 69 VAL HG11 1 1 
        4  9665 1 1 69 VAL HG12 H  13.445 -30.478 -12.049 1.00 . A A . 69 VAL HG12 1 1 
        4  9666 1 1 69 VAL HG13 H  11.843 -30.262 -11.324 1.00 . A A . 69 VAL HG13 1 1 
        4  9667 1 1 69 VAL HG21 H  13.813 -32.244 -13.746 1.00 . A A . 69 VAL HG21 1 1 
        4  9668 1 1 69 VAL HG22 H  13.227 -33.478 -12.617 1.00 . A A . 69 VAL HG22 1 1 
        4  9669 1 1 69 VAL HG23 H  12.481 -33.315 -14.222 1.00 . A A . 69 VAL HG23 1 1 
        4  9670 1 1 69 VAL N    N  10.914 -33.668 -11.605 1.00 . A A . 69 VAL N    1 1 
        4  9671 1 1 69 VAL O    O   9.369 -33.960 -13.747 1.00 . A A . 69 VAL O    1 1 
        4  9672 1 1 70 ASP C    C   9.045 -31.398 -16.769 1.00 . A A . 70 ASP C    1 1 
        4  9673 1 1 70 ASP CA   C   8.478 -32.008 -15.494 1.00 . A A . 70 ASP CA   1 1 
        4  9674 1 1 70 ASP CB   C   7.132 -31.355 -15.172 1.00 . A A . 70 ASP CB   1 1 
        4  9675 1 1 70 ASP CG   C   7.134 -29.870 -15.450 1.00 . A A . 70 ASP CG   1 1 
        4  9676 1 1 70 ASP H    H   9.771 -30.855 -14.238 1.00 . A A . 70 ASP H    1 1 
        4  9677 1 1 70 ASP HA   H   8.318 -33.071 -15.651 1.00 . A A . 70 ASP HA   1 1 
        4  9678 1 1 70 ASP HB2  H   6.362 -31.822 -15.789 1.00 . A A . 70 ASP HB2  1 1 
        4  9679 1 1 70 ASP HB3  H   6.893 -31.529 -14.124 1.00 . A A . 70 ASP HB3  1 1 
        4  9680 1 1 70 ASP N    N   9.407 -31.806 -14.381 1.00 . A A . 70 ASP N    1 1 
        4  9681 1 1 70 ASP O    O  10.176 -30.912 -16.781 1.00 . A A . 70 ASP O    1 1 
        4  9682 1 1 70 ASP OD1  O   8.049 -29.168 -14.978 1.00 . A A . 70 ASP OD1  1 1 
        4  9683 1 1 70 ASP OD2  O   6.303 -29.432 -16.267 1.00 . A A . 70 ASP OD2  1 1 
        4  9684 1 1 71 PHE C    C   9.058 -29.340 -18.950 1.00 . A A . 71 PHE C    1 1 
        4  9685 1 1 71 PHE CA   C   8.674 -30.810 -19.093 1.00 . A A . 71 PHE CA   1 1 
        4  9686 1 1 71 PHE CB   C   7.542 -30.900 -20.108 1.00 . A A . 71 PHE CB   1 1 
        4  9687 1 1 71 PHE CD1  C   8.535 -31.006 -22.414 1.00 . A A . 71 PHE CD1  1 1 
        4  9688 1 1 71 PHE CD2  C   7.561 -28.915 -21.670 1.00 . A A . 71 PHE CD2  1 1 
        4  9689 1 1 71 PHE CE1  C   8.874 -30.412 -23.639 1.00 . A A . 71 PHE CE1  1 1 
        4  9690 1 1 71 PHE CE2  C   7.879 -28.319 -22.907 1.00 . A A . 71 PHE CE2  1 1 
        4  9691 1 1 71 PHE CG   C   7.876 -30.268 -21.422 1.00 . A A . 71 PHE CG   1 1 
        4  9692 1 1 71 PHE CZ   C   8.539 -29.070 -23.894 1.00 . A A . 71 PHE CZ   1 1 
        4  9693 1 1 71 PHE H    H   7.324 -31.797 -17.764 1.00 . A A . 71 PHE H    1 1 
        4  9694 1 1 71 PHE HA   H   9.540 -31.356 -19.472 1.00 . A A . 71 PHE HA   1 1 
        4  9695 1 1 71 PHE HB2  H   7.291 -31.946 -20.270 1.00 . A A . 71 PHE HB2  1 1 
        4  9696 1 1 71 PHE HB3  H   6.664 -30.398 -19.697 1.00 . A A . 71 PHE HB3  1 1 
        4  9697 1 1 71 PHE HD1  H   8.794 -32.039 -22.235 1.00 . A A . 71 PHE HD1  1 1 
        4  9698 1 1 71 PHE HD2  H   7.085 -28.325 -20.903 1.00 . A A . 71 PHE HD2  1 1 
        4  9699 1 1 71 PHE HE1  H   9.388 -30.986 -24.387 1.00 . A A . 71 PHE HE1  1 1 
        4  9700 1 1 71 PHE HE2  H   7.627 -27.283 -23.091 1.00 . A A . 71 PHE HE2  1 1 
        4  9701 1 1 71 PHE HZ   H   8.796 -28.621 -24.837 1.00 . A A . 71 PHE HZ   1 1 
        4  9702 1 1 71 PHE N    N   8.256 -31.401 -17.830 1.00 . A A . 71 PHE N    1 1 
        4  9703 1 1 71 PHE O    O  10.029 -28.891 -19.547 1.00 . A A . 71 PHE O    1 1 
        4  9704 1 1 72 GLN C    C   9.907 -26.942 -17.398 1.00 . A A . 72 GLN C    1 1 
        4  9705 1 1 72 GLN CA   C   8.539 -27.158 -18.027 1.00 . A A . 72 GLN CA   1 1 
        4  9706 1 1 72 GLN CB   C   7.450 -26.518 -17.165 1.00 . A A . 72 GLN CB   1 1 
        4  9707 1 1 72 GLN CD   C   6.328 -24.417 -16.403 1.00 . A A . 72 GLN CD   1 1 
        4  9708 1 1 72 GLN CG   C   7.492 -25.015 -17.149 1.00 . A A . 72 GLN CG   1 1 
        4  9709 1 1 72 GLN H    H   7.505 -29.004 -17.676 1.00 . A A . 72 GLN H    1 1 
        4  9710 1 1 72 GLN HA   H   8.528 -26.688 -19.009 1.00 . A A . 72 GLN HA   1 1 
        4  9711 1 1 72 GLN HB2  H   6.489 -26.826 -17.553 1.00 . A A . 72 GLN HB2  1 1 
        4  9712 1 1 72 GLN HB3  H   7.542 -26.882 -16.145 1.00 . A A . 72 GLN HB3  1 1 
        4  9713 1 1 72 GLN HE21 H   5.115 -24.778 -17.955 1.00 . A A . 72 GLN HE21 1 1 
        4  9714 1 1 72 GLN HE22 H   4.387 -24.008 -16.567 1.00 . A A . 72 GLN HE22 1 1 
        4  9715 1 1 72 GLN HG2  H   8.410 -24.699 -16.680 1.00 . A A . 72 GLN HG2  1 1 
        4  9716 1 1 72 GLN HG3  H   7.473 -24.649 -18.173 1.00 . A A . 72 GLN HG3  1 1 
        4  9717 1 1 72 GLN N    N   8.288 -28.587 -18.181 1.00 . A A . 72 GLN N    1 1 
        4  9718 1 1 72 GLN NE2  N   5.186 -24.398 -17.029 1.00 . A A . 72 GLN NE2  1 1 
        4  9719 1 1 72 GLN O    O  10.669 -26.086 -17.832 1.00 . A A . 72 GLN O    1 1 
        4  9720 1 1 72 GLN OE1  O   6.460 -23.968 -15.280 1.00 . A A . 72 GLN OE1  1 1 
        4  9721 1 1 73 GLU C    C  12.654 -28.097 -16.719 1.00 . A A . 73 GLU C    1 1 
        4  9722 1 1 73 GLU CA   C  11.542 -27.662 -15.772 1.00 . A A . 73 GLU CA   1 1 
        4  9723 1 1 73 GLU CB   C  11.584 -28.503 -14.505 1.00 . A A . 73 GLU CB   1 1 
        4  9724 1 1 73 GLU CD   C  13.121 -27.219 -12.951 1.00 . A A . 73 GLU CD   1 1 
        4  9725 1 1 73 GLU CG   C  11.692 -27.680 -13.229 1.00 . A A . 73 GLU CG   1 1 
        4  9726 1 1 73 GLU H    H   9.573 -28.452 -16.068 1.00 . A A . 73 GLU H    1 1 
        4  9727 1 1 73 GLU HA   H  11.710 -26.637 -15.498 1.00 . A A . 73 GLU HA   1 1 
        4  9728 1 1 73 GLU HB2  H  10.676 -29.104 -14.459 1.00 . A A . 73 GLU HB2  1 1 
        4  9729 1 1 73 GLU HB3  H  12.438 -29.177 -14.559 1.00 . A A . 73 GLU HB3  1 1 
        4  9730 1 1 73 GLU HG2  H  11.041 -26.807 -13.314 1.00 . A A . 73 GLU HG2  1 1 
        4  9731 1 1 73 GLU HG3  H  11.348 -28.283 -12.390 1.00 . A A . 73 GLU HG3  1 1 
        4  9732 1 1 73 GLU N    N  10.239 -27.756 -16.410 1.00 . A A . 73 GLU N    1 1 
        4  9733 1 1 73 GLU O    O  13.764 -27.575 -16.672 1.00 . A A . 73 GLU O    1 1 
        4  9734 1 1 73 GLU OE1  O  13.925 -28.031 -12.427 1.00 . A A . 73 GLU OE1  1 1 
        4  9735 1 1 73 GLU OE2  O  13.437 -26.048 -13.232 1.00 . A A . 73 GLU OE2  1 1 
        4  9736 1 1 74 TYR C    C  13.746 -28.374 -19.501 1.00 . A A . 74 TYR C    1 1 
        4  9737 1 1 74 TYR CA   C  13.385 -29.502 -18.544 1.00 . A A . 74 TYR CA   1 1 
        4  9738 1 1 74 TYR CB   C  12.899 -30.717 -19.334 1.00 . A A . 74 TYR CB   1 1 
        4  9739 1 1 74 TYR CD1  C  15.257 -31.417 -19.998 1.00 . A A . 74 TYR CD1  1 1 
        4  9740 1 1 74 TYR CD2  C  13.536 -31.382 -21.702 1.00 . A A . 74 TYR CD2  1 1 
        4  9741 1 1 74 TYR CE1  C  16.209 -31.841 -20.959 1.00 . A A . 74 TYR CE1  1 1 
        4  9742 1 1 74 TYR CE2  C  14.488 -31.798 -22.669 1.00 . A A . 74 TYR CE2  1 1 
        4  9743 1 1 74 TYR CG   C  13.910 -31.187 -20.359 1.00 . A A . 74 TYR CG   1 1 
        4  9744 1 1 74 TYR CZ   C  15.815 -32.020 -22.284 1.00 . A A . 74 TYR CZ   1 1 
        4  9745 1 1 74 TYR H    H  11.417 -29.430 -17.659 1.00 . A A . 74 TYR H    1 1 
        4  9746 1 1 74 TYR HA   H  14.274 -29.777 -17.983 1.00 . A A . 74 TYR HA   1 1 
        4  9747 1 1 74 TYR HB2  H  12.687 -31.526 -18.636 1.00 . A A . 74 TYR HB2  1 1 
        4  9748 1 1 74 TYR HB3  H  11.979 -30.461 -19.851 1.00 . A A . 74 TYR HB3  1 1 
        4  9749 1 1 74 TYR HD1  H  15.576 -31.266 -18.977 1.00 . A A . 74 TYR HD1  1 1 
        4  9750 1 1 74 TYR HD2  H  12.513 -31.203 -22.005 1.00 . A A . 74 TYR HD2  1 1 
        4  9751 1 1 74 TYR HE1  H  17.232 -32.016 -20.664 1.00 . A A . 74 TYR HE1  1 1 
        4  9752 1 1 74 TYR HE2  H  14.192 -31.943 -23.696 1.00 . A A . 74 TYR HE2  1 1 
        4  9753 1 1 74 TYR HH   H  17.598 -32.600 -22.827 1.00 . A A . 74 TYR HH   1 1 
        4  9754 1 1 74 TYR N    N  12.363 -29.035 -17.610 1.00 . A A . 74 TYR N    1 1 
        4  9755 1 1 74 TYR O    O  14.909 -28.130 -19.793 1.00 . A A . 74 TYR O    1 1 
        4  9756 1 1 74 TYR OH   O  16.742 -32.413 -23.214 1.00 . A A . 74 TYR OH   1 1 
        4  9757 1 1 75 VAL C    C  13.801 -25.437 -20.194 1.00 . A A . 75 VAL C    1 1 
        4  9758 1 1 75 VAL CA   C  12.911 -26.518 -20.830 1.00 . A A . 75 VAL CA   1 1 
        4  9759 1 1 75 VAL CB   C  11.517 -25.945 -21.197 1.00 . A A . 75 VAL CB   1 1 
        4  9760 1 1 75 VAL CG1  C  11.630 -24.608 -21.840 1.00 . A A . 75 VAL CG1  1 1 
        4  9761 1 1 75 VAL CG2  C  10.795 -26.907 -22.129 1.00 . A A . 75 VAL CG2  1 1 
        4  9762 1 1 75 VAL H    H  11.791 -27.908 -19.667 1.00 . A A . 75 VAL H    1 1 
        4  9763 1 1 75 VAL HA   H  13.396 -26.857 -21.744 1.00 . A A . 75 VAL HA   1 1 
        4  9764 1 1 75 VAL HB   H  10.933 -25.837 -20.289 1.00 . A A . 75 VAL HB   1 1 
        4  9765 1 1 75 VAL HG11 H  12.376 -24.639 -22.636 1.00 . A A . 75 VAL HG11 1 1 
        4  9766 1 1 75 VAL HG12 H  10.669 -24.310 -22.257 1.00 . A A . 75 VAL HG12 1 1 
        4  9767 1 1 75 VAL HG13 H  11.922 -23.880 -21.091 1.00 . A A . 75 VAL HG13 1 1 
        4  9768 1 1 75 VAL HG21 H  10.680 -27.874 -21.643 1.00 . A A . 75 VAL HG21 1 1 
        4  9769 1 1 75 VAL HG22 H   9.811 -26.511 -22.359 1.00 . A A . 75 VAL HG22 1 1 
        4  9770 1 1 75 VAL HG23 H  11.364 -27.029 -23.049 1.00 . A A . 75 VAL HG23 1 1 
        4  9771 1 1 75 VAL N    N  12.733 -27.657 -19.941 1.00 . A A . 75 VAL N    1 1 
        4  9772 1 1 75 VAL O    O  14.653 -24.849 -20.868 1.00 . A A . 75 VAL O    1 1 
        4  9773 1 1 76 VAL C    C  15.908 -24.710 -18.126 1.00 . A A . 76 VAL C    1 1 
        4  9774 1 1 76 VAL CA   C  14.473 -24.196 -18.216 1.00 . A A . 76 VAL CA   1 1 
        4  9775 1 1 76 VAL CB   C  13.933 -23.914 -16.776 1.00 . A A . 76 VAL CB   1 1 
        4  9776 1 1 76 VAL CG1  C  14.850 -22.947 -16.006 1.00 . A A . 76 VAL CG1  1 1 
        4  9777 1 1 76 VAL CG2  C  12.530 -23.316 -16.847 1.00 . A A . 76 VAL CG2  1 1 
        4  9778 1 1 76 VAL H    H  12.981 -25.732 -18.356 1.00 . A A . 76 VAL H    1 1 
        4  9779 1 1 76 VAL HA   H  14.463 -23.266 -18.800 1.00 . A A . 76 VAL HA   1 1 
        4  9780 1 1 76 VAL HB   H  13.882 -24.855 -16.230 1.00 . A A . 76 VAL HB   1 1 
        4  9781 1 1 76 VAL HG11 H  14.957 -22.016 -16.556 1.00 . A A . 76 VAL HG11 1 1 
        4  9782 1 1 76 VAL HG12 H  14.417 -22.741 -15.025 1.00 . A A . 76 VAL HG12 1 1 
        4  9783 1 1 76 VAL HG13 H  15.830 -23.403 -15.863 1.00 . A A . 76 VAL HG13 1 1 
        4  9784 1 1 76 VAL HG21 H  11.865 -23.991 -17.379 1.00 . A A . 76 VAL HG21 1 1 
        4  9785 1 1 76 VAL HG22 H  12.145 -23.170 -15.836 1.00 . A A . 76 VAL HG22 1 1 
        4  9786 1 1 76 VAL HG23 H  12.562 -22.356 -17.362 1.00 . A A . 76 VAL HG23 1 1 
        4  9787 1 1 76 VAL N    N  13.654 -25.203 -18.899 1.00 . A A . 76 VAL N    1 1 
        4  9788 1 1 76 VAL O    O  16.871 -23.960 -18.295 1.00 . A A . 76 VAL O    1 1 
        4  9789 1 1 77 LEU C    C  18.192 -26.535 -19.007 1.00 . A A . 77 LEU C    1 1 
        4  9790 1 1 77 LEU CA   C  17.363 -26.618 -17.730 1.00 . A A . 77 LEU CA   1 1 
        4  9791 1 1 77 LEU CB   C  17.191 -28.077 -17.297 1.00 . A A . 77 LEU CB   1 1 
        4  9792 1 1 77 LEU CD1  C  16.511 -29.744 -15.553 1.00 . A A . 77 LEU CD1  1 1 
        4  9793 1 1 77 LEU CD2  C  18.242 -28.029 -14.980 1.00 . A A . 77 LEU CD2  1 1 
        4  9794 1 1 77 LEU CG   C  16.969 -28.303 -15.790 1.00 . A A . 77 LEU CG   1 1 
        4  9795 1 1 77 LEU H    H  15.230 -26.602 -17.798 1.00 . A A . 77 LEU H    1 1 
        4  9796 1 1 77 LEU HA   H  17.900 -26.080 -16.950 1.00 . A A . 77 LEU HA   1 1 
        4  9797 1 1 77 LEU HB2  H  16.330 -28.478 -17.829 1.00 . A A . 77 LEU HB2  1 1 
        4  9798 1 1 77 LEU HB3  H  18.074 -28.636 -17.602 1.00 . A A . 77 LEU HB3  1 1 
        4  9799 1 1 77 LEU HD11 H  15.569 -29.910 -16.072 1.00 . A A . 77 LEU HD11 1 1 
        4  9800 1 1 77 LEU HD12 H  16.357 -29.903 -14.488 1.00 . A A . 77 LEU HD12 1 1 
        4  9801 1 1 77 LEU HD13 H  17.264 -30.441 -15.924 1.00 . A A . 77 LEU HD13 1 1 
        4  9802 1 1 77 LEU HD21 H  18.046 -28.214 -13.922 1.00 . A A . 77 LEU HD21 1 1 
        4  9803 1 1 77 LEU HD22 H  18.536 -26.987 -15.099 1.00 . A A . 77 LEU HD22 1 1 
        4  9804 1 1 77 LEU HD23 H  19.048 -28.676 -15.321 1.00 . A A . 77 LEU HD23 1 1 
        4  9805 1 1 77 LEU HG   H  16.186 -27.633 -15.446 1.00 . A A . 77 LEU HG   1 1 
        4  9806 1 1 77 LEU N    N  16.050 -26.007 -17.893 1.00 . A A . 77 LEU N    1 1 
        4  9807 1 1 77 LEU O    O  19.397 -26.303 -18.943 1.00 . A A . 77 LEU O    1 1 
        4  9808 1 1 78 VAL C    C  18.641 -25.115 -21.700 1.00 . A A . 78 VAL C    1 1 
        4  9809 1 1 78 VAL CA   C  18.335 -26.584 -21.418 1.00 . A A . 78 VAL CA   1 1 
        4  9810 1 1 78 VAL CB   C  17.640 -27.283 -22.652 1.00 . A A . 78 VAL CB   1 1 
        4  9811 1 1 78 VAL CG1  C  17.170 -28.683 -22.263 1.00 . A A . 78 VAL CG1  1 1 
        4  9812 1 1 78 VAL CG2  C  16.445 -26.479 -23.223 1.00 . A A . 78 VAL CG2  1 1 
        4  9813 1 1 78 VAL H    H  16.572 -26.884 -20.206 1.00 . A A . 78 VAL H    1 1 
        4  9814 1 1 78 VAL HA   H  19.286 -27.090 -21.258 1.00 . A A . 78 VAL HA   1 1 
        4  9815 1 1 78 VAL HB   H  18.380 -27.380 -23.445 1.00 . A A . 78 VAL HB   1 1 
        4  9816 1 1 78 VAL HG11 H  16.827 -29.215 -23.149 1.00 . A A . 78 VAL HG11 1 1 
        4  9817 1 1 78 VAL HG12 H  17.992 -29.236 -21.807 1.00 . A A . 78 VAL HG12 1 1 
        4  9818 1 1 78 VAL HG13 H  16.345 -28.615 -21.550 1.00 . A A . 78 VAL HG13 1 1 
        4  9819 1 1 78 VAL HG21 H  16.083 -26.960 -24.131 1.00 . A A . 78 VAL HG21 1 1 
        4  9820 1 1 78 VAL HG22 H  15.638 -26.442 -22.493 1.00 . A A . 78 VAL HG22 1 1 
        4  9821 1 1 78 VAL HG23 H  16.756 -25.468 -23.476 1.00 . A A . 78 VAL HG23 1 1 
        4  9822 1 1 78 VAL N    N  17.570 -26.688 -20.172 1.00 . A A . 78 VAL N    1 1 
        4  9823 1 1 78 VAL O    O  19.689 -24.779 -22.246 1.00 . A A . 78 VAL O    1 1 
        4  9824 1 1 79 ALA C    C  19.000 -22.199 -20.619 1.00 . A A . 79 ALA C    1 1 
        4  9825 1 1 79 ALA CA   C  17.919 -22.804 -21.510 1.00 . A A . 79 ALA CA   1 1 
        4  9826 1 1 79 ALA CB   C  16.624 -22.102 -21.330 1.00 . A A . 79 ALA CB   1 1 
        4  9827 1 1 79 ALA H    H  16.901 -24.545 -20.811 1.00 . A A . 79 ALA H    1 1 
        4  9828 1 1 79 ALA HA   H  18.227 -22.668 -22.541 1.00 . A A . 79 ALA HA   1 1 
        4  9829 1 1 79 ALA HB1  H  16.768 -21.028 -21.441 1.00 . A A . 79 ALA HB1  1 1 
        4  9830 1 1 79 ALA HB2  H  15.934 -22.456 -22.096 1.00 . A A . 79 ALA HB2  1 1 
        4  9831 1 1 79 ALA HB3  H  16.216 -22.320 -20.341 1.00 . A A . 79 ALA HB3  1 1 
        4  9832 1 1 79 ALA N    N  17.748 -24.229 -21.281 1.00 . A A . 79 ALA N    1 1 
        4  9833 1 1 79 ALA O    O  19.579 -21.168 -20.957 1.00 . A A . 79 ALA O    1 1 
        4  9834 1 1 80 ALA C    C  21.720 -22.459 -19.477 1.00 . A A . 80 ALA C    1 1 
        4  9835 1 1 80 ALA CA   C  20.423 -22.449 -18.660 1.00 . A A . 80 ALA CA   1 1 
        4  9836 1 1 80 ALA CB   C  20.539 -23.391 -17.456 1.00 . A A . 80 ALA CB   1 1 
        4  9837 1 1 80 ALA H    H  18.793 -23.697 -19.265 1.00 . A A . 80 ALA H    1 1 
        4  9838 1 1 80 ALA HA   H  20.237 -21.437 -18.306 1.00 . A A . 80 ALA HA   1 1 
        4  9839 1 1 80 ALA HB1  H  21.307 -23.020 -16.777 1.00 . A A . 80 ALA HB1  1 1 
        4  9840 1 1 80 ALA HB2  H  19.583 -23.434 -16.930 1.00 . A A . 80 ALA HB2  1 1 
        4  9841 1 1 80 ALA HB3  H  20.811 -24.393 -17.797 1.00 . A A . 80 ALA HB3  1 1 
        4  9842 1 1 80 ALA N    N  19.317 -22.866 -19.519 1.00 . A A . 80 ALA N    1 1 
        4  9843 1 1 80 ALA O    O  22.611 -21.640 -19.276 1.00 . A A . 80 ALA O    1 1 
        4  9844 1 1 81 LEU C    C  22.969 -22.410 -22.329 1.00 . A A . 81 LEU C    1 1 
        4  9845 1 1 81 LEU CA   C  22.978 -23.507 -21.268 1.00 . A A . 81 LEU CA   1 1 
        4  9846 1 1 81 LEU CB   C  22.992 -24.888 -21.936 1.00 . A A . 81 LEU CB   1 1 
        4  9847 1 1 81 LEU CD1  C  22.661 -27.370 -21.820 1.00 . A A . 81 LEU CD1  1 1 
        4  9848 1 1 81 LEU CD2  C  23.729 -26.207 -19.879 1.00 . A A . 81 LEU CD2  1 1 
        4  9849 1 1 81 LEU CG   C  22.700 -26.084 -21.008 1.00 . A A . 81 LEU CG   1 1 
        4  9850 1 1 81 LEU H    H  21.038 -24.031 -20.562 1.00 . A A . 81 LEU H    1 1 
        4  9851 1 1 81 LEU HA   H  23.871 -23.399 -20.649 1.00 . A A . 81 LEU HA   1 1 
        4  9852 1 1 81 LEU HB2  H  22.243 -24.887 -22.726 1.00 . A A . 81 LEU HB2  1 1 
        4  9853 1 1 81 LEU HB3  H  23.965 -25.033 -22.398 1.00 . A A . 81 LEU HB3  1 1 
        4  9854 1 1 81 LEU HD11 H  22.300 -28.182 -21.187 1.00 . A A . 81 LEU HD11 1 1 
        4  9855 1 1 81 LEU HD12 H  23.657 -27.609 -22.188 1.00 . A A . 81 LEU HD12 1 1 
        4  9856 1 1 81 LEU HD13 H  21.978 -27.252 -22.664 1.00 . A A . 81 LEU HD13 1 1 
        4  9857 1 1 81 LEU HD21 H  23.540 -27.119 -19.311 1.00 . A A . 81 LEU HD21 1 1 
        4  9858 1 1 81 LEU HD22 H  23.632 -25.351 -19.207 1.00 . A A . 81 LEU HD22 1 1 
        4  9859 1 1 81 LEU HD23 H  24.736 -26.238 -20.296 1.00 . A A . 81 LEU HD23 1 1 
        4  9860 1 1 81 LEU HG   H  21.718 -25.945 -20.560 1.00 . A A . 81 LEU HG   1 1 
        4  9861 1 1 81 LEU N    N  21.800 -23.381 -20.422 1.00 . A A . 81 LEU N    1 1 
        4  9862 1 1 81 LEU O    O  24.014 -21.862 -22.686 1.00 . A A . 81 LEU O    1 1 
        4  9863 1 1 82 THR C    C  22.033 -19.663 -23.289 1.00 . A A . 82 THR C    1 1 
        4  9864 1 1 82 THR CA   C  21.631 -21.016 -23.817 1.00 . A A . 82 THR CA   1 1 
        4  9865 1 1 82 THR CB   C  20.170 -20.867 -24.271 1.00 . A A . 82 THR CB   1 1 
        4  9866 1 1 82 THR CG2  C  20.078 -20.260 -25.656 1.00 . A A . 82 THR CG2  1 1 
        4  9867 1 1 82 THR H    H  20.944 -22.529 -22.476 1.00 . A A . 82 THR H    1 1 
        4  9868 1 1 82 THR HA   H  22.264 -21.260 -24.660 1.00 . A A . 82 THR HA   1 1 
        4  9869 1 1 82 THR HB   H  19.632 -20.237 -23.560 1.00 . A A . 82 THR HB   1 1 
        4  9870 1 1 82 THR HG1  H  19.885 -22.631 -25.061 1.00 . A A . 82 THR HG1  1 1 
        4  9871 1 1 82 THR HG21 H  19.028 -20.182 -25.944 1.00 . A A . 82 THR HG21 1 1 
        4  9872 1 1 82 THR HG22 H  20.603 -20.889 -26.376 1.00 . A A . 82 THR HG22 1 1 
        4  9873 1 1 82 THR HG23 H  20.516 -19.262 -25.653 1.00 . A A . 82 THR HG23 1 1 
        4  9874 1 1 82 THR N    N  21.780 -22.059 -22.805 1.00 . A A . 82 THR N    1 1 
        4  9875 1 1 82 THR O    O  22.774 -18.927 -23.945 1.00 . A A . 82 THR O    1 1 
        4  9876 1 1 82 THR OG1  O  19.559 -22.147 -24.292 1.00 . A A . 82 THR OG1  1 1 
        4  9877 1 1 83 VAL C    C  23.308 -17.898 -21.226 1.00 . A A . 83 VAL C    1 1 
        4  9878 1 1 83 VAL CA   C  21.826 -18.001 -21.565 1.00 . A A . 83 VAL CA   1 1 
        4  9879 1 1 83 VAL CB   C  20.958 -17.670 -20.315 1.00 . A A . 83 VAL CB   1 1 
        4  9880 1 1 83 VAL CG1  C  19.475 -17.681 -20.684 1.00 . A A . 83 VAL CG1  1 1 
        4  9881 1 1 83 VAL CG2  C  21.211 -18.625 -19.156 1.00 . A A . 83 VAL CG2  1 1 
        4  9882 1 1 83 VAL H    H  20.933 -19.947 -21.593 1.00 . A A . 83 VAL H    1 1 
        4  9883 1 1 83 VAL HA   H  21.608 -17.269 -22.325 1.00 . A A . 83 VAL HA   1 1 
        4  9884 1 1 83 VAL HB   H  21.216 -16.674 -19.986 1.00 . A A . 83 VAL HB   1 1 
        4  9885 1 1 83 VAL HG11 H  18.900 -17.285 -19.847 1.00 . A A . 83 VAL HG11 1 1 
        4  9886 1 1 83 VAL HG12 H  19.306 -17.043 -21.551 1.00 . A A . 83 VAL HG12 1 1 
        4  9887 1 1 83 VAL HG13 H  19.136 -18.692 -20.899 1.00 . A A . 83 VAL HG13 1 1 
        4  9888 1 1 83 VAL HG21 H  20.588 -18.338 -18.311 1.00 . A A . 83 VAL HG21 1 1 
        4  9889 1 1 83 VAL HG22 H  20.976 -19.643 -19.454 1.00 . A A . 83 VAL HG22 1 1 
        4  9890 1 1 83 VAL HG23 H  22.254 -18.568 -18.845 1.00 . A A . 83 VAL HG23 1 1 
        4  9891 1 1 83 VAL N    N  21.544 -19.314 -22.113 1.00 . A A . 83 VAL N    1 1 
        4  9892 1 1 83 VAL O    O  23.911 -16.849 -21.408 1.00 . A A . 83 VAL O    1 1 
        4  9893 1 1 84 ALA C    C  26.173 -18.847 -21.665 1.00 . A A . 84 ALA C    1 1 
        4  9894 1 1 84 ALA CA   C  25.289 -19.010 -20.438 1.00 . A A . 84 ALA CA   1 1 
        4  9895 1 1 84 ALA CB   C  25.620 -20.308 -19.701 1.00 . A A . 84 ALA CB   1 1 
        4  9896 1 1 84 ALA H    H  23.375 -19.848 -20.689 1.00 . A A . 84 ALA H    1 1 
        4  9897 1 1 84 ALA HA   H  25.464 -18.166 -19.772 1.00 . A A . 84 ALA HA   1 1 
        4  9898 1 1 84 ALA HB1  H  26.669 -20.311 -19.421 1.00 . A A . 84 ALA HB1  1 1 
        4  9899 1 1 84 ALA HB2  H  25.014 -20.366 -18.792 1.00 . A A . 84 ALA HB2  1 1 
        4  9900 1 1 84 ALA HB3  H  25.404 -21.164 -20.340 1.00 . A A . 84 ALA HB3  1 1 
        4  9901 1 1 84 ALA N    N  23.895 -18.999 -20.807 1.00 . A A . 84 ALA N    1 1 
        4  9902 1 1 84 ALA O    O  27.264 -18.356 -21.554 1.00 . A A . 84 ALA O    1 1 
        4  9903 1 1 85 CYS C    C  26.248 -17.783 -24.747 1.00 . A A . 85 CYS C    1 1 
        4  9904 1 1 85 CYS CA   C  26.452 -19.147 -24.073 1.00 . A A . 85 CYS CA   1 1 
        4  9905 1 1 85 CYS CB   C  25.972 -20.237 -25.043 1.00 . A A . 85 CYS CB   1 1 
        4  9906 1 1 85 CYS H    H  24.802 -19.715 -22.851 1.00 . A A . 85 CYS H    1 1 
        4  9907 1 1 85 CYS HA   H  27.513 -19.284 -23.879 1.00 . A A . 85 CYS HA   1 1 
        4  9908 1 1 85 CYS HB2  H  26.177 -21.212 -24.599 1.00 . A A . 85 CYS HB2  1 1 
        4  9909 1 1 85 CYS HB3  H  24.895 -20.141 -25.172 1.00 . A A . 85 CYS HB3  1 1 
        4  9910 1 1 85 CYS HG   H  26.154 -21.257 -27.176 1.00 . A A . 85 CYS HG   1 1 
        4  9911 1 1 85 CYS N    N  25.702 -19.275 -22.821 1.00 . A A . 85 CYS N    1 1 
        4  9912 1 1 85 CYS O    O  27.197 -17.126 -25.166 1.00 . A A . 85 CYS O    1 1 
        4  9913 1 1 85 CYS SG   S  26.751 -20.166 -26.681 1.00 . A A . 85 CYS SG   1 1 
        4  9914 1 1 86 ASN C    C  24.257 -14.999 -24.969 1.00 . A A . 86 ASN C    1 1 
        4  9915 1 1 86 ASN CA   C  24.593 -16.273 -25.745 1.00 . A A . 86 ASN CA   1 1 
        4  9916 1 1 86 ASN CB   C  23.371 -16.690 -26.584 1.00 . A A . 86 ASN CB   1 1 
        4  9917 1 1 86 ASN CG   C  22.820 -15.557 -27.419 1.00 . A A . 86 ASN CG   1 1 
        4  9918 1 1 86 ASN H    H  24.259 -18.003 -24.517 1.00 . A A . 86 ASN H    1 1 
        4  9919 1 1 86 ASN HA   H  25.413 -16.039 -26.424 1.00 . A A . 86 ASN HA   1 1 
        4  9920 1 1 86 ASN HB2  H  23.659 -17.508 -27.243 1.00 . A A . 86 ASN HB2  1 1 
        4  9921 1 1 86 ASN HB3  H  22.583 -17.041 -25.920 1.00 . A A . 86 ASN HB3  1 1 
        4  9922 1 1 86 ASN HD21 H  23.687 -16.299 -29.068 1.00 . A A . 86 ASN HD21 1 1 
        4  9923 1 1 86 ASN HD22 H  22.752 -14.838 -29.279 1.00 . A A . 86 ASN HD22 1 1 
        4  9924 1 1 86 ASN N    N  24.985 -17.416 -24.911 1.00 . A A . 86 ASN N    1 1 
        4  9925 1 1 86 ASN ND2  N  23.114 -15.567 -28.688 1.00 . A A . 86 ASN ND2  1 1 
        4  9926 1 1 86 ASN O    O  24.750 -13.923 -25.290 1.00 . A A . 86 ASN O    1 1 
        4  9927 1 1 86 ASN OD1  O  22.109 -14.701 -26.921 1.00 . A A . 86 ASN OD1  1 1 
        4  9928 1 1 87 ASN C    C  24.117 -13.428 -22.313 1.00 . A A . 87 ASN C    1 1 
        4  9929 1 1 87 ASN CA   C  22.973 -13.959 -23.162 1.00 . A A . 87 ASN CA   1 1 
        4  9930 1 1 87 ASN CB   C  21.752 -14.273 -22.283 1.00 . A A . 87 ASN CB   1 1 
        4  9931 1 1 87 ASN CG   C  20.444 -14.372 -23.071 1.00 . A A . 87 ASN CG   1 1 
        4  9932 1 1 87 ASN H    H  23.050 -16.031 -23.712 1.00 . A A . 87 ASN H    1 1 
        4  9933 1 1 87 ASN HA   H  22.703 -13.151 -23.844 1.00 . A A . 87 ASN HA   1 1 
        4  9934 1 1 87 ASN HB2  H  21.924 -15.195 -21.749 1.00 . A A . 87 ASN HB2  1 1 
        4  9935 1 1 87 ASN HB3  H  21.638 -13.475 -21.554 1.00 . A A . 87 ASN HB3  1 1 
        4  9936 1 1 87 ASN HD21 H  21.406 -14.304 -24.846 1.00 . A A . 87 ASN HD21 1 1 
        4  9937 1 1 87 ASN HD22 H  19.668 -14.424 -24.913 1.00 . A A . 87 ASN HD22 1 1 
        4  9938 1 1 87 ASN N    N  23.414 -15.119 -23.954 1.00 . A A . 87 ASN N    1 1 
        4  9939 1 1 87 ASN ND2  N  20.515 -14.369 -24.377 1.00 . A A . 87 ASN ND2  1 1 
        4  9940 1 1 87 ASN O    O  24.036 -12.324 -21.836 1.00 . A A . 87 ASN O    1 1 
        4  9941 1 1 87 ASN OD1  O  19.380 -14.439 -22.486 1.00 . A A . 87 ASN OD1  1 1 
        4  9942 1 1 88 PHE C    C  27.002 -12.518 -21.490 1.00 . A A . 88 PHE C    1 1 
        4  9943 1 1 88 PHE CA   C  26.393 -13.936 -21.383 1.00 . A A . 88 PHE CA   1 1 
        4  9944 1 1 88 PHE CB   C  27.438 -14.940 -21.866 1.00 . A A . 88 PHE CB   1 1 
        4  9945 1 1 88 PHE CD1  C  28.843 -15.229 -19.802 1.00 . A A . 88 PHE CD1  1 1 
        4  9946 1 1 88 PHE CD2  C  29.898 -14.391 -21.818 1.00 . A A . 88 PHE CD2  1 1 
        4  9947 1 1 88 PHE CE1  C  30.081 -15.162 -19.117 1.00 . A A . 88 PHE CE1  1 1 
        4  9948 1 1 88 PHE CE2  C  31.144 -14.317 -21.144 1.00 . A A . 88 PHE CE2  1 1 
        4  9949 1 1 88 PHE CG   C  28.748 -14.851 -21.150 1.00 . A A . 88 PHE CG   1 1 
        4  9950 1 1 88 PHE CZ   C  31.233 -14.705 -19.791 1.00 . A A . 88 PHE CZ   1 1 
        4  9951 1 1 88 PHE H    H  25.120 -15.146 -22.580 1.00 . A A . 88 PHE H    1 1 
        4  9952 1 1 88 PHE HA   H  26.191 -14.132 -20.333 1.00 . A A . 88 PHE HA   1 1 
        4  9953 1 1 88 PHE HB2  H  27.035 -15.938 -21.731 1.00 . A A . 88 PHE HB2  1 1 
        4  9954 1 1 88 PHE HB3  H  27.609 -14.783 -22.932 1.00 . A A . 88 PHE HB3  1 1 
        4  9955 1 1 88 PHE HD1  H  27.963 -15.573 -19.283 1.00 . A A . 88 PHE HD1  1 1 
        4  9956 1 1 88 PHE HD2  H  29.832 -14.089 -22.853 1.00 . A A . 88 PHE HD2  1 1 
        4  9957 1 1 88 PHE HE1  H  30.141 -15.452 -18.077 1.00 . A A . 88 PHE HE1  1 1 
        4  9958 1 1 88 PHE HE2  H  32.019 -13.956 -21.664 1.00 . A A . 88 PHE HE2  1 1 
        4  9959 1 1 88 PHE HZ   H  32.176 -14.644 -19.270 1.00 . A A . 88 PHE HZ   1 1 
        4  9960 1 1 88 PHE N    N  25.162 -14.235 -22.151 1.00 . A A . 88 PHE N    1 1 
        4  9961 1 1 88 PHE O    O  27.749 -12.071 -20.630 1.00 . A A . 88 PHE O    1 1 
        4  9962 1 1 89 PHE C    C  26.148  -9.406 -22.106 1.00 . A A . 89 PHE C    1 1 
        4  9963 1 1 89 PHE CA   C  27.080 -10.435 -22.781 1.00 . A A . 89 PHE CA   1 1 
        4  9964 1 1 89 PHE CB   C  27.227 -10.205 -24.279 1.00 . A A . 89 PHE CB   1 1 
        4  9965 1 1 89 PHE CD1  C  29.611 -10.858 -24.779 1.00 . A A . 89 PHE CD1  1 1 
        4  9966 1 1 89 PHE CD2  C  27.818 -12.248 -25.643 1.00 . A A . 89 PHE CD2  1 1 
        4  9967 1 1 89 PHE CE1  C  30.572 -11.726 -25.357 1.00 . A A . 89 PHE CE1  1 1 
        4  9968 1 1 89 PHE CE2  C  28.766 -13.124 -26.226 1.00 . A A . 89 PHE CE2  1 1 
        4  9969 1 1 89 PHE CG   C  28.235 -11.113 -24.918 1.00 . A A . 89 PHE CG   1 1 
        4  9970 1 1 89 PHE CZ   C  30.145 -12.859 -26.080 1.00 . A A . 89 PHE CZ   1 1 
        4  9971 1 1 89 PHE H    H  26.004 -12.224 -23.191 1.00 . A A . 89 PHE H    1 1 
        4  9972 1 1 89 PHE HA   H  28.067 -10.313 -22.332 1.00 . A A . 89 PHE HA   1 1 
        4  9973 1 1 89 PHE HB2  H  26.267 -10.375 -24.751 1.00 . A A . 89 PHE HB2  1 1 
        4  9974 1 1 89 PHE HB3  H  27.528  -9.171 -24.452 1.00 . A A . 89 PHE HB3  1 1 
        4  9975 1 1 89 PHE HD1  H  29.944  -9.997 -24.217 1.00 . A A . 89 PHE HD1  1 1 
        4  9976 1 1 89 PHE HD2  H  26.763 -12.460 -25.748 1.00 . A A . 89 PHE HD2  1 1 
        4  9977 1 1 89 PHE HE1  H  31.625 -11.524 -25.235 1.00 . A A . 89 PHE HE1  1 1 
        4  9978 1 1 89 PHE HE2  H  28.434 -13.994 -26.770 1.00 . A A . 89 PHE HE2  1 1 
        4  9979 1 1 89 PHE HZ   H  30.873 -13.531 -26.516 1.00 . A A . 89 PHE HZ   1 1 
        4  9980 1 1 89 PHE N    N  26.646 -11.810 -22.540 1.00 . A A . 89 PHE N    1 1 
        4  9981 1 1 89 PHE O    O  26.189  -8.220 -22.417 1.00 . A A . 89 PHE O    1 1 
        4  9982 1 1 90 TRP C    C  24.844  -8.031 -19.585 1.00 . A A . 90 TRP C    1 1 
        4  9983 1 1 90 TRP CA   C  24.272  -9.133 -20.466 1.00 . A A . 90 TRP CA   1 1 
        4  9984 1 1 90 TRP CB   C  23.496 -10.087 -19.544 1.00 . A A . 90 TRP CB   1 1 
        4  9985 1 1 90 TRP CD1  C  25.630 -11.112 -18.520 1.00 . A A . 90 TRP CD1  1 1 
        4  9986 1 1 90 TRP CD2  C  23.956 -12.556 -18.740 1.00 . A A . 90 TRP CD2  1 1 
        4  9987 1 1 90 TRP CE2  C  25.092 -13.241 -18.224 1.00 . A A . 90 TRP CE2  1 1 
        4  9988 1 1 90 TRP CE3  C  22.769 -13.278 -18.952 1.00 . A A . 90 TRP CE3  1 1 
        4  9989 1 1 90 TRP CG   C  24.344 -11.186 -18.947 1.00 . A A . 90 TRP CG   1 1 
        4  9990 1 1 90 TRP CH2  C  23.913 -15.322 -18.161 1.00 . A A . 90 TRP CH2  1 1 
        4  9991 1 1 90 TRP CZ2  C  25.082 -14.622 -17.949 1.00 . A A . 90 TRP CZ2  1 1 
        4  9992 1 1 90 TRP CZ3  C  22.743 -14.664 -18.652 1.00 . A A . 90 TRP CZ3  1 1 
        4  9993 1 1 90 TRP H    H  25.279 -10.900 -21.080 1.00 . A A . 90 TRP H    1 1 
        4  9994 1 1 90 TRP HA   H  23.564  -8.679 -21.149 1.00 . A A . 90 TRP HA   1 1 
        4  9995 1 1 90 TRP HB2  H  23.034  -9.519 -18.742 1.00 . A A . 90 TRP HB2  1 1 
        4  9996 1 1 90 TRP HB3  H  22.710 -10.559 -20.128 1.00 . A A . 90 TRP HB3  1 1 
        4  9997 1 1 90 TRP HD1  H  26.229 -10.210 -18.540 1.00 . A A . 90 TRP HD1  1 1 
        4  9998 1 1 90 TRP HE1  H  27.027 -12.480 -17.780 1.00 . A A . 90 TRP HE1  1 1 
        4  9999 1 1 90 TRP HE3  H  21.894 -12.775 -19.338 1.00 . A A . 90 TRP HE3  1 1 
        4 10000 1 1 90 TRP HH2  H  23.890 -16.382 -17.941 1.00 . A A . 90 TRP HH2  1 1 
        4 10001 1 1 90 TRP HZ2  H  25.961 -15.127 -17.581 1.00 . A A . 90 TRP HZ2  1 1 
        4 10002 1 1 90 TRP HZ3  H  21.832 -15.220 -18.796 1.00 . A A . 90 TRP HZ3  1 1 
        4 10003 1 1 90 TRP N    N  25.264  -9.905 -21.246 1.00 . A A . 90 TRP N    1 1 
        4 10004 1 1 90 TRP NE1  N  26.089 -12.317 -18.099 1.00 . A A . 90 TRP NE1  1 1 
        4 10005 1 1 90 TRP O    O  24.092  -7.258 -18.989 1.00 . A A . 90 TRP O    1 1 
        4 10006 1 1 91 GLU C    C  26.430  -5.574 -19.581 1.00 . A A . 91 GLU C    1 1 
        4 10007 1 1 91 GLU CA   C  26.813  -6.842 -18.809 1.00 . A A . 91 GLU CA   1 1 
        4 10008 1 1 91 GLU CB   C  28.334  -7.016 -18.782 1.00 . A A . 91 GLU CB   1 1 
        4 10009 1 1 91 GLU CD   C  30.309  -8.210 -17.762 1.00 . A A . 91 GLU CD   1 1 
        4 10010 1 1 91 GLU CG   C  28.796  -8.194 -17.937 1.00 . A A . 91 GLU CG   1 1 
        4 10011 1 1 91 GLU H    H  26.724  -8.620 -20.011 1.00 . A A . 91 GLU H    1 1 
        4 10012 1 1 91 GLU HA   H  26.433  -6.775 -17.793 1.00 . A A . 91 GLU HA   1 1 
        4 10013 1 1 91 GLU HB2  H  28.693  -7.151 -19.803 1.00 . A A . 91 GLU HB2  1 1 
        4 10014 1 1 91 GLU HB3  H  28.777  -6.107 -18.377 1.00 . A A . 91 GLU HB3  1 1 
        4 10015 1 1 91 GLU HG2  H  28.325  -8.128 -16.955 1.00 . A A . 91 GLU HG2  1 1 
        4 10016 1 1 91 GLU HG3  H  28.479  -9.124 -18.416 1.00 . A A . 91 GLU HG3  1 1 
        4 10017 1 1 91 GLU N    N  26.161  -7.950 -19.506 1.00 . A A . 91 GLU N    1 1 
        4 10018 1 1 91 GLU O    O  26.800  -5.407 -20.748 1.00 . A A . 91 GLU O    1 1 
        4 10019 1 1 91 GLU OE1  O  31.032  -8.338 -18.772 1.00 . A A . 91 GLU OE1  1 1 
        4 10020 1 1 91 GLU OE2  O  30.775  -8.065 -16.608 1.00 . A A . 91 GLU OE2  1 1 
        4 10021 1 1 92 ASN C    C  25.913  -2.694 -20.310 1.00 . A A . 92 ASN C    1 1 
        4 10022 1 1 92 ASN CA   C  24.928  -3.686 -19.727 1.00 . A A . 92 ASN CA   1 1 
        4 10023 1 1 92 ASN CB   C  23.877  -2.967 -18.893 1.00 . A A . 92 ASN CB   1 1 
        4 10024 1 1 92 ASN CG   C  23.000  -2.065 -19.730 1.00 . A A . 92 ASN CG   1 1 
        4 10025 1 1 92 ASN H    H  25.280  -4.935 -18.037 1.00 . A A . 92 ASN H    1 1 
        4 10026 1 1 92 ASN HA   H  24.418  -4.156 -20.563 1.00 . A A . 92 ASN HA   1 1 
        4 10027 1 1 92 ASN HB2  H  23.249  -3.711 -18.407 1.00 . A A . 92 ASN HB2  1 1 
        4 10028 1 1 92 ASN HB3  H  24.376  -2.370 -18.136 1.00 . A A . 92 ASN HB3  1 1 
        4 10029 1 1 92 ASN HD21 H  21.522  -3.417 -19.708 1.00 . A A . 92 ASN HD21 1 1 
        4 10030 1 1 92 ASN HD22 H  21.203  -1.950 -20.603 1.00 . A A . 92 ASN HD22 1 1 
        4 10031 1 1 92 ASN N    N  25.575  -4.756 -18.981 1.00 . A A . 92 ASN N    1 1 
        4 10032 1 1 92 ASN ND2  N  21.814  -2.508 -20.025 1.00 . A A . 92 ASN ND2  1 1 
        4 10033 1 1 92 ASN O    O  26.716  -2.080 -19.612 1.00 . A A . 92 ASN O    1 1 
        4 10034 1 1 92 ASN OD1  O  23.408  -0.981 -20.118 1.00 . A A . 92 ASN OD1  1 1 
        4 10035 1 1 93 SER C    C  26.042  -0.609 -23.090 1.00 . A A . 93 SER C    1 1 
        4 10036 1 1 93 SER CA   C  26.764  -1.772 -22.409 1.00 . A A . 93 SER CA   1 1 
        4 10037 1 1 93 SER CB   C  27.429  -2.650 -23.470 1.00 . A A . 93 SER CB   1 1 
        4 10038 1 1 93 SER H    H  25.151  -3.142 -22.111 1.00 . A A . 93 SER H    1 1 
        4 10039 1 1 93 SER HA   H  27.537  -1.372 -21.754 1.00 . A A . 93 SER HA   1 1 
        4 10040 1 1 93 SER HB2  H  26.666  -3.024 -24.150 1.00 . A A . 93 SER HB2  1 1 
        4 10041 1 1 93 SER HB3  H  28.148  -2.053 -24.031 1.00 . A A . 93 SER HB3  1 1 
        4 10042 1 1 93 SER HG   H  27.539  -4.135 -22.180 1.00 . A A . 93 SER HG   1 1 
        4 10043 1 1 93 SER N    N  25.842  -2.587 -21.625 1.00 . A A . 93 SER N    1 1 
        4 10044 1 1 93 SER O    O  26.494  -0.115 -24.128 1.00 . A A . 93 SER O    1 1 
        4 10045 1 1 93 SER OG   O  28.101  -3.749 -22.872 1.00 . A A . 93 SER OG   1 1 
        4 10046 2 1  1 GLY C    C  22.049 -33.241 -33.323 1.00 . B B .  1 GLY C    1 1 
        4 10047 2 1  1 GLY CA   C  23.277 -32.602 -33.939 1.00 . B B .  1 GLY CA   1 1 
        4 10048 2 1  1 GLY H1   H  23.224 -30.606 -34.722 1.00 . B B .  1 GLY H1   1 1 
        4 10049 2 1  1 GLY HA2  H  23.359 -32.920 -34.979 1.00 . B B .  1 GLY HA2  1 1 
        4 10050 2 1  1 GLY HA3  H  24.160 -32.935 -33.395 1.00 . B B .  1 GLY HA3  1 1 
        4 10051 2 1  1 GLY N    N  23.199 -31.144 -33.880 1.00 . B B .  1 GLY N    1 1 
        4 10052 2 1  1 GLY O    O  21.550 -34.252 -33.814 1.00 . B B .  1 GLY O    1 1 
        4 10053 2 1  2 SER C    C  19.196 -32.141 -31.933 1.00 . B B .  2 SER C    1 1 
        4 10054 2 1  2 SER CA   C  20.333 -33.090 -31.592 1.00 . B B .  2 SER CA   1 1 
        4 10055 2 1  2 SER CB   C  20.540 -33.119 -30.077 1.00 . B B .  2 SER CB   1 1 
        4 10056 2 1  2 SER H    H  21.997 -31.789 -31.905 1.00 . B B .  2 SER H    1 1 
        4 10057 2 1  2 SER HA   H  20.082 -34.091 -31.939 1.00 . B B .  2 SER HA   1 1 
        4 10058 2 1  2 SER HB2  H  19.629 -33.479 -29.597 1.00 . B B .  2 SER HB2  1 1 
        4 10059 2 1  2 SER HB3  H  21.353 -33.796 -29.845 1.00 . B B .  2 SER HB3  1 1 
        4 10060 2 1  2 SER HG   H  21.587 -31.460 -30.098 1.00 . B B .  2 SER HG   1 1 
        4 10061 2 1  2 SER N    N  21.549 -32.632 -32.259 1.00 . B B .  2 SER N    1 1 
        4 10062 2 1  2 SER O    O  19.398 -30.941 -32.028 1.00 . B B .  2 SER O    1 1 
        4 10063 2 1  2 SER OG   O  20.852 -31.823 -29.579 1.00 . B B .  2 SER OG   1 1 
        4 10064 2 1  3 GLU C    C  16.551 -30.867 -31.224 1.00 . B B .  3 GLU C    1 1 
        4 10065 2 1  3 GLU CA   C  16.842 -31.812 -32.394 1.00 . B B .  3 GLU CA   1 1 
        4 10066 2 1  3 GLU CB   C  15.619 -32.692 -32.681 1.00 . B B .  3 GLU CB   1 1 
        4 10067 2 1  3 GLU CD   C  15.098 -32.319 -35.133 1.00 . B B .  3 GLU CD   1 1 
        4 10068 2 1  3 GLU CG   C  14.650 -32.103 -33.695 1.00 . B B .  3 GLU CG   1 1 
        4 10069 2 1  3 GLU H    H  17.854 -33.658 -32.006 1.00 . B B .  3 GLU H    1 1 
        4 10070 2 1  3 GLU HA   H  17.064 -31.217 -33.277 1.00 . B B .  3 GLU HA   1 1 
        4 10071 2 1  3 GLU HB2  H  15.964 -33.654 -33.055 1.00 . B B .  3 GLU HB2  1 1 
        4 10072 2 1  3 GLU HB3  H  15.087 -32.862 -31.745 1.00 . B B .  3 GLU HB3  1 1 
        4 10073 2 1  3 GLU HG2  H  13.673 -32.571 -33.556 1.00 . B B .  3 GLU HG2  1 1 
        4 10074 2 1  3 GLU HG3  H  14.552 -31.035 -33.511 1.00 . B B .  3 GLU HG3  1 1 
        4 10075 2 1  3 GLU N    N  17.991 -32.661 -32.081 1.00 . B B .  3 GLU N    1 1 
        4 10076 2 1  3 GLU O    O  16.053 -29.755 -31.401 1.00 . B B .  3 GLU O    1 1 
        4 10077 2 1  3 GLU OE1  O  16.074 -31.669 -35.565 1.00 . B B .  3 GLU OE1  1 1 
        4 10078 2 1  3 GLU OE2  O  14.460 -33.131 -35.836 1.00 . B B .  3 GLU OE2  1 1 
        4 10079 2 1  4 LEU C    C  17.440 -29.240 -28.742 1.00 . B B .  4 LEU C    1 1 
        4 10080 2 1  4 LEU CA   C  16.618 -30.538 -28.809 1.00 . B B .  4 LEU CA   1 1 
        4 10081 2 1  4 LEU CB   C  16.858 -31.427 -27.558 1.00 . B B .  4 LEU CB   1 1 
        4 10082 2 1  4 LEU CD1  C  18.465 -30.476 -25.835 1.00 . B B .  4 LEU CD1  1 1 
        4 10083 2 1  4 LEU CD2  C  18.507 -32.902 -26.383 1.00 . B B .  4 LEU CD2  1 1 
        4 10084 2 1  4 LEU CG   C  18.273 -31.511 -26.953 1.00 . B B .  4 LEU CG   1 1 
        4 10085 2 1  4 LEU H    H  17.311 -32.222 -29.924 1.00 . B B .  4 LEU H    1 1 
        4 10086 2 1  4 LEU HA   H  15.563 -30.256 -28.822 1.00 . B B .  4 LEU HA   1 1 
        4 10087 2 1  4 LEU HB2  H  16.190 -31.084 -26.773 1.00 . B B .  4 LEU HB2  1 1 
        4 10088 2 1  4 LEU HB3  H  16.546 -32.438 -27.817 1.00 . B B .  4 LEU HB3  1 1 
        4 10089 2 1  4 LEU HD11 H  18.322 -29.472 -26.231 1.00 . B B .  4 LEU HD11 1 1 
        4 10090 2 1  4 LEU HD12 H  19.473 -30.560 -25.437 1.00 . B B .  4 LEU HD12 1 1 
        4 10091 2 1  4 LEU HD13 H  17.745 -30.654 -25.038 1.00 . B B .  4 LEU HD13 1 1 
        4 10092 2 1  4 LEU HD21 H  19.507 -32.962 -25.957 1.00 . B B .  4 LEU HD21 1 1 
        4 10093 2 1  4 LEU HD22 H  18.420 -33.645 -27.179 1.00 . B B .  4 LEU HD22 1 1 
        4 10094 2 1  4 LEU HD23 H  17.769 -33.120 -25.609 1.00 . B B .  4 LEU HD23 1 1 
        4 10095 2 1  4 LEU HG   H  19.006 -31.331 -27.735 1.00 . B B .  4 LEU HG   1 1 
        4 10096 2 1  4 LEU N    N  16.883 -31.316 -30.015 1.00 . B B .  4 LEU N    1 1 
        4 10097 2 1  4 LEU O    O  17.021 -28.276 -28.112 1.00 . B B .  4 LEU O    1 1 
        4 10098 2 1  5 GLU C    C  18.935 -26.988 -30.376 1.00 . B B .  5 GLU C    1 1 
        4 10099 2 1  5 GLU CA   C  19.418 -28.018 -29.345 1.00 . B B .  5 GLU CA   1 1 
        4 10100 2 1  5 GLU CB   C  20.912 -28.335 -29.562 1.00 . B B .  5 GLU CB   1 1 
        4 10101 2 1  5 GLU CD   C  22.721 -29.018 -31.154 1.00 . B B .  5 GLU CD   1 1 
        4 10102 2 1  5 GLU CG   C  21.387 -28.384 -31.011 1.00 . B B .  5 GLU CG   1 1 
        4 10103 2 1  5 GLU H    H  18.962 -30.052 -29.836 1.00 . B B .  5 GLU H    1 1 
        4 10104 2 1  5 GLU HA   H  19.306 -27.542 -28.365 1.00 . B B .  5 GLU HA   1 1 
        4 10105 2 1  5 GLU HB2  H  21.465 -27.566 -29.037 1.00 . B B .  5 GLU HB2  1 1 
        4 10106 2 1  5 GLU HB3  H  21.106 -29.301 -29.090 1.00 . B B .  5 GLU HB3  1 1 
        4 10107 2 1  5 GLU HG2  H  20.565 -28.899 -31.481 1.00 . B B .  5 GLU HG2  1 1 
        4 10108 2 1  5 GLU HG3  H  21.370 -27.398 -31.466 1.00 . B B .  5 GLU HG3  1 1 
        4 10109 2 1  5 GLU N    N  18.612 -29.220 -29.360 1.00 . B B .  5 GLU N    1 1 
        4 10110 2 1  5 GLU O    O  19.065 -25.782 -30.173 1.00 . B B .  5 GLU O    1 1 
        4 10111 2 1  5 GLU OE1  O  22.762 -30.297 -31.205 1.00 . B B .  5 GLU OE1  1 1 
        4 10112 2 1  5 GLU OE2  O  23.719 -28.326 -31.225 1.00 . B B .  5 GLU OE2  1 1 
        4 10113 2 1  6 THR C    C  16.600 -25.838 -31.918 1.00 . B B .  6 THR C    1 1 
        4 10114 2 1  6 THR CA   C  17.808 -26.581 -32.474 1.00 . B B .  6 THR CA   1 1 
        4 10115 2 1  6 THR CB   C  17.372 -27.397 -33.708 1.00 . B B .  6 THR CB   1 1 
        4 10116 2 1  6 THR CG2  C  17.643 -26.641 -34.987 1.00 . B B .  6 THR CG2  1 1 
        4 10117 2 1  6 THR H    H  18.257 -28.463 -31.595 1.00 . B B .  6 THR H    1 1 
        4 10118 2 1  6 THR HA   H  18.581 -25.863 -32.758 1.00 . B B .  6 THR HA   1 1 
        4 10119 2 1  6 THR HB   H  16.322 -27.601 -33.632 1.00 . B B .  6 THR HB   1 1 
        4 10120 2 1  6 THR HG1  H  17.698 -29.209 -34.366 1.00 . B B .  6 THR HG1  1 1 
        4 10121 2 1  6 THR HG21 H  17.113 -25.690 -34.974 1.00 . B B .  6 THR HG21 1 1 
        4 10122 2 1  6 THR HG22 H  17.298 -27.223 -35.841 1.00 . B B .  6 THR HG22 1 1 
        4 10123 2 1  6 THR HG23 H  18.712 -26.452 -35.088 1.00 . B B .  6 THR HG23 1 1 
        4 10124 2 1  6 THR N    N  18.346 -27.459 -31.454 1.00 . B B .  6 THR N    1 1 
        4 10125 2 1  6 THR O    O  16.198 -24.790 -32.403 1.00 . B B .  6 THR O    1 1 
        4 10126 2 1  6 THR OG1  O  18.111 -28.614 -33.731 1.00 . B B .  6 THR OG1  1 1 
        4 10127 2 1  7 ALA C    C  15.052 -24.406 -29.814 1.00 . B B .  7 ALA C    1 1 
        4 10128 2 1  7 ALA CA   C  14.827 -25.841 -30.238 1.00 . B B .  7 ALA CA   1 1 
        4 10129 2 1  7 ALA CB   C  14.415 -26.700 -29.065 1.00 . B B .  7 ALA CB   1 1 
        4 10130 2 1  7 ALA H    H  16.395 -27.244 -30.499 1.00 . B B .  7 ALA H    1 1 
        4 10131 2 1  7 ALA HA   H  13.997 -25.846 -30.947 1.00 . B B .  7 ALA HA   1 1 
        4 10132 2 1  7 ALA HB1  H  14.673 -27.730 -29.286 1.00 . B B .  7 ALA HB1  1 1 
        4 10133 2 1  7 ALA HB2  H  14.945 -26.411 -28.161 1.00 . B B .  7 ALA HB2  1 1 
        4 10134 2 1  7 ALA HB3  H  13.339 -26.631 -28.911 1.00 . B B .  7 ALA HB3  1 1 
        4 10135 2 1  7 ALA N    N  16.010 -26.424 -30.878 1.00 . B B .  7 ALA N    1 1 
        4 10136 2 1  7 ALA O    O  14.301 -23.532 -30.200 1.00 . B B .  7 ALA O    1 1 
        4 10137 2 1  8 MET C    C  16.558 -21.826 -29.546 1.00 . B B .  8 MET C    1 1 
        4 10138 2 1  8 MET CA   C  16.307 -22.854 -28.442 1.00 . B B .  8 MET CA   1 1 
        4 10139 2 1  8 MET CB   C  17.476 -22.876 -27.454 1.00 . B B .  8 MET CB   1 1 
        4 10140 2 1  8 MET CE   C  19.023 -24.926 -25.415 1.00 . B B .  8 MET CE   1 1 
        4 10141 2 1  8 MET CG   C  18.659 -23.733 -27.905 1.00 . B B .  8 MET CG   1 1 
        4 10142 2 1  8 MET H    H  16.610 -24.967 -28.646 1.00 . B B .  8 MET H    1 1 
        4 10143 2 1  8 MET HA   H  15.426 -22.533 -27.901 1.00 . B B .  8 MET HA   1 1 
        4 10144 2 1  8 MET HB2  H  17.816 -21.855 -27.292 1.00 . B B .  8 MET HB2  1 1 
        4 10145 2 1  8 MET HB3  H  17.105 -23.266 -26.508 1.00 . B B .  8 MET HB3  1 1 
        4 10146 2 1  8 MET HE1  H  18.482 -25.733 -25.907 1.00 . B B .  8 MET HE1  1 1 
        4 10147 2 1  8 MET HE2  H  19.733 -25.345 -24.702 1.00 . B B .  8 MET HE2  1 1 
        4 10148 2 1  8 MET HE3  H  18.315 -24.278 -24.872 1.00 . B B .  8 MET HE3  1 1 
        4 10149 2 1  8 MET HG2  H  18.295 -24.719 -28.172 1.00 . B B .  8 MET HG2  1 1 
        4 10150 2 1  8 MET HG3  H  19.111 -23.279 -28.791 1.00 . B B .  8 MET HG3  1 1 
        4 10151 2 1  8 MET N    N  16.043 -24.189 -28.966 1.00 . B B .  8 MET N    1 1 
        4 10152 2 1  8 MET O    O  16.209 -20.661 -29.389 1.00 . B B .  8 MET O    1 1 
        4 10153 2 1  8 MET SD   S  19.920 -23.944 -26.646 1.00 . B B .  8 MET SD   1 1 
        4 10154 2 1  9 GLU C    C  16.086 -20.734 -32.338 1.00 . B B .  9 GLU C    1 1 
        4 10155 2 1  9 GLU CA   C  17.365 -21.368 -31.803 1.00 . B B .  9 GLU CA   1 1 
        4 10156 2 1  9 GLU CB   C  18.047 -22.140 -32.945 1.00 . B B .  9 GLU CB   1 1 
        4 10157 2 1  9 GLU CD   C  20.536 -21.925 -32.540 1.00 . B B .  9 GLU CD   1 1 
        4 10158 2 1  9 GLU CG   C  19.326 -22.868 -32.545 1.00 . B B .  9 GLU CG   1 1 
        4 10159 2 1  9 GLU H    H  17.306 -23.244 -30.781 1.00 . B B .  9 GLU H    1 1 
        4 10160 2 1  9 GLU HA   H  18.032 -20.579 -31.470 1.00 . B B .  9 GLU HA   1 1 
        4 10161 2 1  9 GLU HB2  H  17.345 -22.873 -33.333 1.00 . B B .  9 GLU HB2  1 1 
        4 10162 2 1  9 GLU HB3  H  18.275 -21.440 -33.749 1.00 . B B .  9 GLU HB3  1 1 
        4 10163 2 1  9 GLU HG2  H  19.202 -23.282 -31.543 1.00 . B B .  9 GLU HG2  1 1 
        4 10164 2 1  9 GLU HG3  H  19.502 -23.687 -33.262 1.00 . B B .  9 GLU HG3  1 1 
        4 10165 2 1  9 GLU N    N  17.080 -22.264 -30.679 1.00 . B B .  9 GLU N    1 1 
        4 10166 2 1  9 GLU O    O  16.081 -19.581 -32.776 1.00 . B B .  9 GLU O    1 1 
        4 10167 2 1  9 GLU OE1  O  20.642 -21.101 -31.594 1.00 . B B .  9 GLU OE1  1 1 
        4 10168 2 1  9 GLU OE2  O  21.346 -21.973 -33.484 1.00 . B B .  9 GLU OE2  1 1 
        4 10169 2 1 10 THR C    C  13.148 -19.891 -31.925 1.00 . B B . 10 THR C    1 1 
        4 10170 2 1 10 THR CA   C  13.735 -20.964 -32.831 1.00 . B B . 10 THR CA   1 1 
        4 10171 2 1 10 THR CB   C  12.685 -22.055 -32.963 1.00 . B B . 10 THR CB   1 1 
        4 10172 2 1 10 THR CG2  C  13.197 -23.234 -33.756 1.00 . B B . 10 THR CG2  1 1 
        4 10173 2 1 10 THR H    H  15.024 -22.411 -31.908 1.00 . B B . 10 THR H    1 1 
        4 10174 2 1 10 THR HA   H  13.922 -20.532 -33.814 1.00 . B B . 10 THR HA   1 1 
        4 10175 2 1 10 THR HB   H  11.815 -21.632 -33.445 1.00 . B B . 10 THR HB   1 1 
        4 10176 2 1 10 THR HG1  H  13.052 -23.043 -31.313 1.00 . B B . 10 THR HG1  1 1 
        4 10177 2 1 10 THR HG21 H  13.600 -22.897 -34.712 1.00 . B B . 10 THR HG21 1 1 
        4 10178 2 1 10 THR HG22 H  12.374 -23.927 -33.935 1.00 . B B . 10 THR HG22 1 1 
        4 10179 2 1 10 THR HG23 H  13.976 -23.749 -33.193 1.00 . B B . 10 THR HG23 1 1 
        4 10180 2 1 10 THR N    N  14.990 -21.472 -32.296 1.00 . B B . 10 THR N    1 1 
        4 10181 2 1 10 THR O    O  12.622 -18.884 -32.400 1.00 . B B . 10 THR O    1 1 
        4 10182 2 1 10 THR OG1  O  12.323 -22.517 -31.670 1.00 . B B . 10 THR OG1  1 1 
        4 10183 2 1 11 LEU C    C  13.704 -17.845 -29.821 1.00 . B B . 11 LEU C    1 1 
        4 10184 2 1 11 LEU CA   C  12.829 -19.073 -29.676 1.00 . B B . 11 LEU CA   1 1 
        4 10185 2 1 11 LEU CB   C  12.921 -19.575 -28.236 1.00 . B B . 11 LEU CB   1 1 
        4 10186 2 1 11 LEU CD1  C  10.593 -20.630 -28.403 1.00 . B B . 11 LEU CD1  1 1 
        4 10187 2 1 11 LEU CD2  C  12.565 -22.024 -27.836 1.00 . B B . 11 LEU CD2  1 1 
        4 10188 2 1 11 LEU CG   C  11.954 -20.648 -27.724 1.00 . B B . 11 LEU CG   1 1 
        4 10189 2 1 11 LEU H    H  13.681 -20.922 -30.255 1.00 . B B . 11 LEU H    1 1 
        4 10190 2 1 11 LEU HA   H  11.802 -18.793 -29.903 1.00 . B B . 11 LEU HA   1 1 
        4 10191 2 1 11 LEU HB2  H  13.933 -19.938 -28.076 1.00 . B B . 11 LEU HB2  1 1 
        4 10192 2 1 11 LEU HB3  H  12.790 -18.705 -27.592 1.00 . B B . 11 LEU HB3  1 1 
        4 10193 2 1 11 LEU HD11 H   9.934 -21.351 -27.922 1.00 . B B . 11 LEU HD11 1 1 
        4 10194 2 1 11 LEU HD12 H  10.698 -20.902 -29.455 1.00 . B B . 11 LEU HD12 1 1 
        4 10195 2 1 11 LEU HD13 H  10.152 -19.635 -28.322 1.00 . B B . 11 LEU HD13 1 1 
        4 10196 2 1 11 LEU HD21 H  13.508 -22.052 -27.293 1.00 . B B . 11 LEU HD21 1 1 
        4 10197 2 1 11 LEU HD22 H  12.740 -22.262 -28.882 1.00 . B B . 11 LEU HD22 1 1 
        4 10198 2 1 11 LEU HD23 H  11.890 -22.762 -27.408 1.00 . B B . 11 LEU HD23 1 1 
        4 10199 2 1 11 LEU HG   H  11.804 -20.452 -26.681 1.00 . B B . 11 LEU HG   1 1 
        4 10200 2 1 11 LEU N    N  13.275 -20.072 -30.616 1.00 . B B . 11 LEU N    1 1 
        4 10201 2 1 11 LEU O    O  13.214 -16.739 -29.732 1.00 . B B . 11 LEU O    1 1 
        4 10202 2 1 12 ILE C    C  15.466 -16.094 -31.456 1.00 . B B . 12 ILE C    1 1 
        4 10203 2 1 12 ILE CA   C  15.906 -16.897 -30.242 1.00 . B B . 12 ILE CA   1 1 
        4 10204 2 1 12 ILE CB   C  17.390 -17.363 -30.436 1.00 . B B . 12 ILE CB   1 1 
        4 10205 2 1 12 ILE CD1  C  19.188 -18.828 -29.287 1.00 . B B . 12 ILE CD1  1 1 
        4 10206 2 1 12 ILE CG1  C  17.944 -17.947 -29.123 1.00 . B B . 12 ILE CG1  1 1 
        4 10207 2 1 12 ILE CG2  C  18.306 -16.183 -30.878 1.00 . B B . 12 ILE CG2  1 1 
        4 10208 2 1 12 ILE H    H  15.360 -18.982 -30.153 1.00 . B B . 12 ILE H    1 1 
        4 10209 2 1 12 ILE HA   H  15.851 -16.252 -29.366 1.00 . B B . 12 ILE HA   1 1 
        4 10210 2 1 12 ILE HB   H  17.405 -18.124 -31.205 1.00 . B B . 12 ILE HB   1 1 
        4 10211 2 1 12 ILE HD11 H  19.527 -19.160 -28.311 1.00 . B B . 12 ILE HD11 1 1 
        4 10212 2 1 12 ILE HD12 H  18.940 -19.704 -29.890 1.00 . B B . 12 ILE HD12 1 1 
        4 10213 2 1 12 ILE HD13 H  19.986 -18.270 -29.774 1.00 . B B . 12 ILE HD13 1 1 
        4 10214 2 1 12 ILE HG12 H  18.182 -17.125 -28.448 1.00 . B B . 12 ILE HG12 1 1 
        4 10215 2 1 12 ILE HG13 H  17.175 -18.546 -28.659 1.00 . B B . 12 ILE HG13 1 1 
        4 10216 2 1 12 ILE HG21 H  17.963 -15.787 -31.835 1.00 . B B . 12 ILE HG21 1 1 
        4 10217 2 1 12 ILE HG22 H  18.279 -15.394 -30.128 1.00 . B B . 12 ILE HG22 1 1 
        4 10218 2 1 12 ILE HG23 H  19.330 -16.538 -30.997 1.00 . B B . 12 ILE HG23 1 1 
        4 10219 2 1 12 ILE N    N  14.993 -18.033 -30.069 1.00 . B B . 12 ILE N    1 1 
        4 10220 2 1 12 ILE O    O  15.493 -14.873 -31.430 1.00 . B B . 12 ILE O    1 1 
        4 10221 2 1 13 ASN C    C  13.563 -15.056 -33.511 1.00 . B B . 13 ASN C    1 1 
        4 10222 2 1 13 ASN CA   C  14.635 -16.124 -33.745 1.00 . B B . 13 ASN CA   1 1 
        4 10223 2 1 13 ASN CB   C  14.204 -17.193 -34.764 1.00 . B B . 13 ASN CB   1 1 
        4 10224 2 1 13 ASN CG   C  12.863 -16.933 -35.380 1.00 . B B . 13 ASN CG   1 1 
        4 10225 2 1 13 ASN H    H  14.997 -17.793 -32.460 1.00 . B B . 13 ASN H    1 1 
        4 10226 2 1 13 ASN HA   H  15.510 -15.615 -34.147 1.00 . B B . 13 ASN HA   1 1 
        4 10227 2 1 13 ASN HB2  H  14.925 -17.223 -35.555 1.00 . B B . 13 ASN HB2  1 1 
        4 10228 2 1 13 ASN HB3  H  14.186 -18.164 -34.277 1.00 . B B . 13 ASN HB3  1 1 
        4 10229 2 1 13 ASN HD21 H  12.074 -18.449 -34.328 1.00 . B B . 13 ASN HD21 1 1 
        4 10230 2 1 13 ASN HD22 H  10.994 -17.614 -35.434 1.00 . B B . 13 ASN HD22 1 1 
        4 10231 2 1 13 ASN N    N  15.031 -16.780 -32.502 1.00 . B B . 13 ASN N    1 1 
        4 10232 2 1 13 ASN ND2  N  11.903 -17.735 -35.026 1.00 . B B . 13 ASN ND2  1 1 
        4 10233 2 1 13 ASN O    O  13.705 -13.937 -33.976 1.00 . B B . 13 ASN O    1 1 
        4 10234 2 1 13 ASN OD1  O  12.709 -16.060 -36.211 1.00 . B B . 13 ASN OD1  1 1 
        4 10235 2 1 14 VAL C    C  11.869 -13.496 -31.200 1.00 . B B . 14 VAL C    1 1 
        4 10236 2 1 14 VAL CA   C  11.497 -14.393 -32.400 1.00 . B B . 14 VAL CA   1 1 
        4 10237 2 1 14 VAL CB   C  10.144 -15.108 -32.096 1.00 . B B . 14 VAL CB   1 1 
        4 10238 2 1 14 VAL CG1  C   9.688 -15.955 -33.293 1.00 . B B . 14 VAL CG1  1 1 
        4 10239 2 1 14 VAL CG2  C  10.279 -16.004 -30.874 1.00 . B B . 14 VAL CG2  1 1 
        4 10240 2 1 14 VAL H    H  12.478 -16.304 -32.347 1.00 . B B . 14 VAL H    1 1 
        4 10241 2 1 14 VAL HA   H  11.350 -13.751 -33.269 1.00 . B B . 14 VAL HA   1 1 
        4 10242 2 1 14 VAL HB   H   9.388 -14.351 -31.895 1.00 . B B . 14 VAL HB   1 1 
        4 10243 2 1 14 VAL HG11 H   8.621 -16.179 -33.200 1.00 . B B . 14 VAL HG11 1 1 
        4 10244 2 1 14 VAL HG12 H   9.842 -15.395 -34.222 1.00 . B B . 14 VAL HG12 1 1 
        4 10245 2 1 14 VAL HG13 H  10.249 -16.886 -33.334 1.00 . B B . 14 VAL HG13 1 1 
        4 10246 2 1 14 VAL HG21 H   9.352 -16.534 -30.705 1.00 . B B . 14 VAL HG21 1 1 
        4 10247 2 1 14 VAL HG22 H  11.085 -16.722 -31.028 1.00 . B B . 14 VAL HG22 1 1 
        4 10248 2 1 14 VAL HG23 H  10.500 -15.388 -30.002 1.00 . B B . 14 VAL HG23 1 1 
        4 10249 2 1 14 VAL N    N  12.549 -15.371 -32.721 1.00 . B B . 14 VAL N    1 1 
        4 10250 2 1 14 VAL O    O  11.473 -12.332 -31.131 1.00 . B B . 14 VAL O    1 1 
        4 10251 2 1 15 PHE C    C  13.883 -12.172 -29.326 1.00 . B B . 15 PHE C    1 1 
        4 10252 2 1 15 PHE CA   C  12.970 -13.322 -29.022 1.00 . B B . 15 PHE CA   1 1 
        4 10253 2 1 15 PHE CB   C  13.694 -14.270 -28.067 1.00 . B B . 15 PHE CB   1 1 
        4 10254 2 1 15 PHE CD1  C  13.362 -13.044 -25.927 1.00 . B B . 15 PHE CD1  1 1 
        4 10255 2 1 15 PHE CD2  C  15.618 -13.538 -26.612 1.00 . B B . 15 PHE CD2  1 1 
        4 10256 2 1 15 PHE CE1  C  13.840 -12.434 -24.733 1.00 . B B . 15 PHE CE1  1 1 
        4 10257 2 1 15 PHE CE2  C  16.126 -12.929 -25.432 1.00 . B B . 15 PHE CE2  1 1 
        4 10258 2 1 15 PHE CG   C  14.235 -13.603 -26.845 1.00 . B B . 15 PHE CG   1 1 
        4 10259 2 1 15 PHE CZ   C  15.231 -12.384 -24.487 1.00 . B B . 15 PHE CZ   1 1 
        4 10260 2 1 15 PHE H    H  12.939 -15.007 -30.354 1.00 . B B . 15 PHE H    1 1 
        4 10261 2 1 15 PHE HA   H  12.072 -12.941 -28.547 1.00 . B B . 15 PHE HA   1 1 
        4 10262 2 1 15 PHE HB2  H  13.000 -15.050 -27.759 1.00 . B B . 15 PHE HB2  1 1 
        4 10263 2 1 15 PHE HB3  H  14.521 -14.738 -28.592 1.00 . B B . 15 PHE HB3  1 1 
        4 10264 2 1 15 PHE HD1  H  12.312 -13.084 -26.139 1.00 . B B . 15 PHE HD1  1 1 
        4 10265 2 1 15 PHE HD2  H  16.296 -13.961 -27.333 1.00 . B B . 15 PHE HD2  1 1 
        4 10266 2 1 15 PHE HE1  H  13.147 -12.013 -24.020 1.00 . B B . 15 PHE HE1  1 1 
        4 10267 2 1 15 PHE HE2  H  17.193 -12.889 -25.254 1.00 . B B . 15 PHE HE2  1 1 
        4 10268 2 1 15 PHE HZ   H  15.606 -11.933 -23.578 1.00 . B B . 15 PHE HZ   1 1 
        4 10269 2 1 15 PHE N    N  12.625 -14.038 -30.253 1.00 . B B . 15 PHE N    1 1 
        4 10270 2 1 15 PHE O    O  13.613 -11.019 -29.015 1.00 . B B . 15 PHE O    1 1 
        4 10271 2 1 16 HIS C    C  15.629 -10.625 -31.352 1.00 . B B . 16 HIS C    1 1 
        4 10272 2 1 16 HIS CA   C  16.050 -11.584 -30.252 1.00 . B B . 16 HIS CA   1 1 
        4 10273 2 1 16 HIS CB   C  17.313 -12.337 -30.666 1.00 . B B . 16 HIS CB   1 1 
        4 10274 2 1 16 HIS CD2  C  19.541 -12.383 -29.333 1.00 . B B . 16 HIS CD2  1 1 
        4 10275 2 1 16 HIS CE1  C  20.092 -10.322 -29.504 1.00 . B B . 16 HIS CE1  1 1 
        4 10276 2 1 16 HIS CG   C  18.564 -11.781 -30.066 1.00 . B B . 16 HIS CG   1 1 
        4 10277 2 1 16 HIS H    H  15.116 -13.497 -30.168 1.00 . B B . 16 HIS H    1 1 
        4 10278 2 1 16 HIS HA   H  16.272 -11.009 -29.356 1.00 . B B . 16 HIS HA   1 1 
        4 10279 2 1 16 HIS HB2  H  17.220 -13.371 -30.349 1.00 . B B . 16 HIS HB2  1 1 
        4 10280 2 1 16 HIS HB3  H  17.395 -12.313 -31.752 1.00 . B B . 16 HIS HB3  1 1 
        4 10281 2 1 16 HIS HD1  H  18.441  -9.743 -30.629 1.00 . B B . 16 HIS HD1  1 1 
        4 10282 2 1 16 HIS HD2  H  19.557 -13.430 -29.063 1.00 . B B . 16 HIS HD2  1 1 
        4 10283 2 1 16 HIS HE1  H  20.621  -9.385 -29.407 1.00 . B B . 16 HIS HE1  1 1 
        4 10284 2 1 16 HIS N    N  14.990 -12.522 -29.939 1.00 . B B . 16 HIS N    1 1 
        4 10285 2 1 16 HIS ND1  N  18.944 -10.467 -30.156 1.00 . B B . 16 HIS ND1  1 1 
        4 10286 2 1 16 HIS NE2  N  20.508 -11.462 -28.989 1.00 . B B . 16 HIS NE2  1 1 
        4 10287 2 1 16 HIS O    O  16.269  -9.592 -31.548 1.00 . B B . 16 HIS O    1 1 
        4 10288 2 1 17 ALA C    C  13.438  -8.798 -32.416 1.00 . B B . 17 ALA C    1 1 
        4 10289 2 1 17 ALA CA   C  14.019 -10.048 -33.077 1.00 . B B . 17 ALA CA   1 1 
        4 10290 2 1 17 ALA CB   C  12.949 -10.755 -33.904 1.00 . B B . 17 ALA CB   1 1 
        4 10291 2 1 17 ALA H    H  14.037 -11.809 -31.855 1.00 . B B . 17 ALA H    1 1 
        4 10292 2 1 17 ALA HA   H  14.835  -9.745 -33.736 1.00 . B B . 17 ALA HA   1 1 
        4 10293 2 1 17 ALA HB1  H  12.484 -10.044 -34.586 1.00 . B B . 17 ALA HB1  1 1 
        4 10294 2 1 17 ALA HB2  H  13.409 -11.556 -34.481 1.00 . B B . 17 ALA HB2  1 1 
        4 10295 2 1 17 ALA HB3  H  12.189 -11.175 -33.248 1.00 . B B . 17 ALA HB3  1 1 
        4 10296 2 1 17 ALA N    N  14.540 -10.941 -32.048 1.00 . B B . 17 ALA N    1 1 
        4 10297 2 1 17 ALA O    O  13.587  -7.688 -32.922 1.00 . B B . 17 ALA O    1 1 
        4 10298 2 1 18 HIS C    C  13.064  -7.400 -29.369 1.00 . B B . 18 HIS C    1 1 
        4 10299 2 1 18 HIS CA   C  12.192  -7.879 -30.536 1.00 . B B . 18 HIS CA   1 1 
        4 10300 2 1 18 HIS CB   C  10.826  -8.300 -30.002 1.00 . B B . 18 HIS CB   1 1 
        4 10301 2 1 18 HIS CD2  C   9.592  -9.401 -32.013 1.00 . B B . 18 HIS CD2  1 1 
        4 10302 2 1 18 HIS CE1  C   8.002  -7.986 -32.257 1.00 . B B . 18 HIS CE1  1 1 
        4 10303 2 1 18 HIS CG   C   9.779  -8.439 -31.061 1.00 . B B . 18 HIS CG   1 1 
        4 10304 2 1 18 HIS H    H  12.676  -9.936 -30.912 1.00 . B B . 18 HIS H    1 1 
        4 10305 2 1 18 HIS HA   H  12.047  -7.037 -31.212 1.00 . B B . 18 HIS HA   1 1 
        4 10306 2 1 18 HIS HB2  H  10.933  -9.251 -29.482 1.00 . B B . 18 HIS HB2  1 1 
        4 10307 2 1 18 HIS HB3  H  10.487  -7.553 -29.287 1.00 . B B . 18 HIS HB3  1 1 
        4 10308 2 1 18 HIS HD1  H   8.579  -6.729 -30.705 1.00 . B B . 18 HIS HD1  1 1 
        4 10309 2 1 18 HIS HD2  H  10.227 -10.265 -32.153 1.00 . B B . 18 HIS HD2  1 1 
        4 10310 2 1 18 HIS HE1  H   7.115  -7.485 -32.620 1.00 . B B . 18 HIS HE1  1 1 
        4 10311 2 1 18 HIS N    N  12.788  -8.990 -31.278 1.00 . B B . 18 HIS N    1 1 
        4 10312 2 1 18 HIS ND1  N   8.745  -7.554 -31.243 1.00 . B B . 18 HIS ND1  1 1 
        4 10313 2 1 18 HIS NE2  N   8.476  -9.104 -32.769 1.00 . B B . 18 HIS NE2  1 1 
        4 10314 2 1 18 HIS O    O  12.816  -6.343 -28.802 1.00 . B B . 18 HIS O    1 1 
        4 10315 2 1 19 SER C    C  15.693  -6.522 -28.121 1.00 . B B . 19 SER C    1 1 
        4 10316 2 1 19 SER CA   C  14.913  -7.804 -27.846 1.00 . B B . 19 SER CA   1 1 
        4 10317 2 1 19 SER CB   C  15.875  -8.927 -27.490 1.00 . B B . 19 SER CB   1 1 
        4 10318 2 1 19 SER H    H  14.247  -9.044 -29.465 1.00 . B B . 19 SER H    1 1 
        4 10319 2 1 19 SER HA   H  14.276  -7.628 -26.983 1.00 . B B . 19 SER HA   1 1 
        4 10320 2 1 19 SER HB2  H  16.479  -9.179 -28.362 1.00 . B B . 19 SER HB2  1 1 
        4 10321 2 1 19 SER HB3  H  16.528  -8.591 -26.688 1.00 . B B . 19 SER HB3  1 1 
        4 10322 2 1 19 SER HG   H  14.540 -10.339 -27.739 1.00 . B B . 19 SER HG   1 1 
        4 10323 2 1 19 SER N    N  14.065  -8.176 -28.985 1.00 . B B . 19 SER N    1 1 
        4 10324 2 1 19 SER O    O  15.924  -6.152 -29.268 1.00 . B B . 19 SER O    1 1 
        4 10325 2 1 19 SER OG   O  15.169 -10.071 -27.049 1.00 . B B . 19 SER OG   1 1 
        4 10326 2 1 20 GLY C    C  15.863  -3.396 -26.786 1.00 . B B . 20 GLY C    1 1 
        4 10327 2 1 20 GLY CA   C  16.756  -4.550 -27.189 1.00 . B B . 20 GLY CA   1 1 
        4 10328 2 1 20 GLY H    H  15.895  -6.193 -26.119 1.00 . B B . 20 GLY H    1 1 
        4 10329 2 1 20 GLY HA2  H  17.637  -4.547 -26.552 1.00 . B B . 20 GLY HA2  1 1 
        4 10330 2 1 20 GLY HA3  H  17.073  -4.407 -28.223 1.00 . B B . 20 GLY HA3  1 1 
        4 10331 2 1 20 GLY N    N  16.073  -5.830 -27.056 1.00 . B B . 20 GLY N    1 1 
        4 10332 2 1 20 GLY O    O  16.343  -2.320 -26.439 1.00 . B B . 20 GLY O    1 1 
        4 10333 2 1 21 LYS C    C  13.723  -2.226 -24.931 1.00 . B B . 21 LYS C    1 1 
        4 10334 2 1 21 LYS CA   C  13.588  -2.604 -26.394 1.00 . B B . 21 LYS CA   1 1 
        4 10335 2 1 21 LYS CB   C  12.175  -3.108 -26.619 1.00 . B B . 21 LYS CB   1 1 
        4 10336 2 1 21 LYS CD   C  10.553  -2.622 -28.416 1.00 . B B . 21 LYS CD   1 1 
        4 10337 2 1 21 LYS CE   C  10.677  -1.132 -28.611 1.00 . B B . 21 LYS CE   1 1 
        4 10338 2 1 21 LYS CG   C  11.843  -3.280 -28.080 1.00 . B B . 21 LYS CG   1 1 
        4 10339 2 1 21 LYS H    H  14.213  -4.532 -27.097 1.00 . B B . 21 LYS H    1 1 
        4 10340 2 1 21 LYS HA   H  13.725  -1.713 -27.001 1.00 . B B . 21 LYS HA   1 1 
        4 10341 2 1 21 LYS HB2  H  12.051  -4.062 -26.112 1.00 . B B . 21 LYS HB2  1 1 
        4 10342 2 1 21 LYS HB3  H  11.479  -2.395 -26.174 1.00 . B B . 21 LYS HB3  1 1 
        4 10343 2 1 21 LYS HD2  H  10.166  -3.066 -29.327 1.00 . B B . 21 LYS HD2  1 1 
        4 10344 2 1 21 LYS HD3  H   9.861  -2.810 -27.606 1.00 . B B . 21 LYS HD3  1 1 
        4 10345 2 1 21 LYS HE2  H  11.091  -0.674 -27.711 1.00 . B B . 21 LYS HE2  1 1 
        4 10346 2 1 21 LYS HE3  H  11.323  -0.926 -29.467 1.00 . B B . 21 LYS HE3  1 1 
        4 10347 2 1 21 LYS HG2  H  12.638  -2.858 -28.696 1.00 . B B . 21 LYS HG2  1 1 
        4 10348 2 1 21 LYS HG3  H  11.749  -4.335 -28.290 1.00 . B B . 21 LYS HG3  1 1 
        4 10349 2 1 21 LYS HZ1  H   8.705  -0.842 -28.079 1.00 . B B . 21 LYS HZ1  1 1 
        4 10350 2 1 21 LYS HZ2  H   8.924  -1.046 -29.696 1.00 . B B . 21 LYS HZ2  1 1 
        4 10351 2 1 21 LYS HZ3  H   9.330   0.391 -28.989 1.00 . B B . 21 LYS HZ3  1 1 
        4 10352 2 1 21 LYS N    N  14.558  -3.628 -26.793 1.00 . B B . 21 LYS N    1 1 
        4 10353 2 1 21 LYS NZ   N   9.301  -0.609 -28.867 1.00 . B B . 21 LYS NZ   1 1 
        4 10354 2 1 21 LYS O    O  13.478  -1.088 -24.555 1.00 . B B . 21 LYS O    1 1 
        4 10355 2 1 22 GLU C    C  15.417  -2.928 -21.986 1.00 . B B . 22 GLU C    1 1 
        4 10356 2 1 22 GLU CA   C  14.060  -3.060 -22.668 1.00 . B B . 22 GLU CA   1 1 
        4 10357 2 1 22 GLU CB   C  13.298  -4.139 -22.023 1.00 . B B . 22 GLU CB   1 1 
        4 10358 2 1 22 GLU CD   C  11.666  -2.562 -20.929 1.00 . B B . 22 GLU CD   1 1 
        4 10359 2 1 22 GLU CG   C  12.788  -3.604 -20.733 1.00 . B B . 22 GLU CG   1 1 
        4 10360 2 1 22 GLU H    H  14.265  -4.116 -24.482 1.00 . B B . 22 GLU H    1 1 
        4 10361 2 1 22 GLU HA   H  13.524  -2.131 -22.454 1.00 . B B . 22 GLU HA   1 1 
        4 10362 2 1 22 GLU HB2  H  12.472  -4.467 -22.656 1.00 . B B . 22 GLU HB2  1 1 
        4 10363 2 1 22 GLU HB3  H  14.000  -4.938 -21.868 1.00 . B B . 22 GLU HB3  1 1 
        4 10364 2 1 22 GLU HG2  H  12.449  -4.422 -20.112 1.00 . B B . 22 GLU HG2  1 1 
        4 10365 2 1 22 GLU HG3  H  13.650  -3.100 -20.266 1.00 . B B . 22 GLU HG3  1 1 
        4 10366 2 1 22 GLU N    N  14.068  -3.206 -24.113 1.00 . B B . 22 GLU N    1 1 
        4 10367 2 1 22 GLU O    O  15.769  -3.556 -20.991 1.00 . B B . 22 GLU O    1 1 
        4 10368 2 1 22 GLU OE1  O  10.750  -2.787 -21.762 1.00 . B B . 22 GLU OE1  1 1 
        4 10369 2 1 22 GLU OE2  O  11.755  -1.477 -20.324 1.00 . B B . 22 GLU OE2  1 1 
        4 10370 2 1 23 GLY C    C  18.671  -2.535 -22.461 1.00 . B B . 23 GLY C    1 1 
        4 10371 2 1 23 GLY CA   C  17.469  -1.731 -22.032 1.00 . B B . 23 GLY CA   1 1 
        4 10372 2 1 23 GLY H    H  15.884  -1.776 -23.469 1.00 . B B . 23 GLY H    1 1 
        4 10373 2 1 23 GLY HA2  H  17.642  -0.686 -22.284 1.00 . B B . 23 GLY HA2  1 1 
        4 10374 2 1 23 GLY HA3  H  17.350  -1.817 -20.944 1.00 . B B . 23 GLY HA3  1 1 
        4 10375 2 1 23 GLY N    N  16.223  -2.161 -22.631 1.00 . B B . 23 GLY N    1 1 
        4 10376 2 1 23 GLY O    O  19.761  -1.982 -22.601 1.00 . B B . 23 GLY O    1 1 
        4 10377 2 1 24 ASP C    C  19.030  -5.600 -24.401 1.00 . B B . 24 ASP C    1 1 
        4 10378 2 1 24 ASP CA   C  19.546  -4.596 -23.380 1.00 . B B . 24 ASP CA   1 1 
        4 10379 2 1 24 ASP CB   C  20.446  -5.279 -22.340 1.00 . B B . 24 ASP CB   1 1 
        4 10380 2 1 24 ASP CG   C  21.930  -5.260 -22.757 1.00 . B B . 24 ASP CG   1 1 
        4 10381 2 1 24 ASP H    H  17.541  -4.223 -22.619 1.00 . B B . 24 ASP H    1 1 
        4 10382 2 1 24 ASP HA   H  20.177  -3.895 -23.925 1.00 . B B . 24 ASP HA   1 1 
        4 10383 2 1 24 ASP HB2  H  20.348  -4.750 -21.393 1.00 . B B . 24 ASP HB2  1 1 
        4 10384 2 1 24 ASP HB3  H  20.121  -6.310 -22.202 1.00 . B B . 24 ASP HB3  1 1 
        4 10385 2 1 24 ASP N    N  18.470  -3.807 -22.763 1.00 . B B . 24 ASP N    1 1 
        4 10386 2 1 24 ASP O    O  17.847  -5.861 -24.503 1.00 . B B . 24 ASP O    1 1 
        4 10387 2 1 24 ASP OD1  O  22.255  -5.719 -23.882 1.00 . B B . 24 ASP OD1  1 1 
        4 10388 2 1 24 ASP OD2  O  22.754  -4.728 -22.009 1.00 . B B . 24 ASP OD2  1 1 
        4 10389 2 1 25 LYS C    C  19.372  -8.355 -26.004 1.00 . B B . 25 LYS C    1 1 
        4 10390 2 1 25 LYS CA   C  19.717  -6.934 -26.375 1.00 . B B . 25 LYS CA   1 1 
        4 10391 2 1 25 LYS CB   C  21.008  -6.967 -27.196 1.00 . B B . 25 LYS CB   1 1 
        4 10392 2 1 25 LYS CD   C  22.968  -5.613 -28.134 1.00 . B B . 25 LYS CD   1 1 
        4 10393 2 1 25 LYS CE   C  24.058  -6.150 -27.173 1.00 . B B . 25 LYS CE   1 1 
        4 10394 2 1 25 LYS CG   C  21.577  -5.567 -27.492 1.00 . B B . 25 LYS CG   1 1 
        4 10395 2 1 25 LYS H    H  20.928  -5.857 -24.991 1.00 . B B . 25 LYS H    1 1 
        4 10396 2 1 25 LYS HA   H  18.911  -6.508 -26.970 1.00 . B B . 25 LYS HA   1 1 
        4 10397 2 1 25 LYS HB2  H  21.746  -7.531 -26.628 1.00 . B B . 25 LYS HB2  1 1 
        4 10398 2 1 25 LYS HB3  H  20.826  -7.489 -28.135 1.00 . B B . 25 LYS HB3  1 1 
        4 10399 2 1 25 LYS HD2  H  22.930  -6.249 -29.019 1.00 . B B . 25 LYS HD2  1 1 
        4 10400 2 1 25 LYS HD3  H  23.240  -4.603 -28.443 1.00 . B B . 25 LYS HD3  1 1 
        4 10401 2 1 25 LYS HE2  H  23.822  -7.183 -26.925 1.00 . B B . 25 LYS HE2  1 1 
        4 10402 2 1 25 LYS HE3  H  25.014  -6.140 -27.698 1.00 . B B . 25 LYS HE3  1 1 
        4 10403 2 1 25 LYS HG2  H  20.892  -5.045 -28.161 1.00 . B B . 25 LYS HG2  1 1 
        4 10404 2 1 25 LYS HG3  H  21.650  -5.004 -26.563 1.00 . B B . 25 LYS HG3  1 1 
        4 10405 2 1 25 LYS HZ1  H  25.004  -5.705 -25.362 1.00 . B B . 25 LYS HZ1  1 1 
        4 10406 2 1 25 LYS HZ2  H  23.373  -5.486 -25.305 1.00 . B B . 25 LYS HZ2  1 1 
        4 10407 2 1 25 LYS HZ3  H  24.329  -4.384 -26.084 1.00 . B B . 25 LYS HZ3  1 1 
        4 10408 2 1 25 LYS N    N  19.959  -6.101 -25.197 1.00 . B B . 25 LYS N    1 1 
        4 10409 2 1 25 LYS NZ   N  24.205  -5.365 -25.884 1.00 . B B . 25 LYS NZ   1 1 
        4 10410 2 1 25 LYS O    O  18.922  -9.127 -26.823 1.00 . B B . 25 LYS O    1 1 
        4 10411 2 1 26 TYR C    C  18.322 -10.044 -23.270 1.00 . B B . 26 TYR C    1 1 
        4 10412 2 1 26 TYR CA   C  19.463 -10.044 -24.247 1.00 . B B . 26 TYR CA   1 1 
        4 10413 2 1 26 TYR CB   C  20.750 -10.487 -23.578 1.00 . B B . 26 TYR CB   1 1 
        4 10414 2 1 26 TYR CD1  C  21.950 -10.772 -25.774 1.00 . B B . 26 TYR CD1  1 1 
        4 10415 2 1 26 TYR CD2  C  22.975  -9.391 -24.077 1.00 . B B . 26 TYR CD2  1 1 
        4 10416 2 1 26 TYR CE1  C  23.029 -10.511 -26.646 1.00 . B B . 26 TYR CE1  1 1 
        4 10417 2 1 26 TYR CE2  C  24.048  -9.116 -24.947 1.00 . B B . 26 TYR CE2  1 1 
        4 10418 2 1 26 TYR CG   C  21.920 -10.226 -24.479 1.00 . B B . 26 TYR CG   1 1 
        4 10419 2 1 26 TYR CZ   C  24.072  -9.687 -26.224 1.00 . B B . 26 TYR CZ   1 1 
        4 10420 2 1 26 TYR H    H  20.054  -7.997 -24.149 1.00 . B B . 26 TYR H    1 1 
        4 10421 2 1 26 TYR HA   H  19.234 -10.720 -25.073 1.00 . B B . 26 TYR HA   1 1 
        4 10422 2 1 26 TYR HB2  H  20.883  -9.929 -22.651 1.00 . B B . 26 TYR HB2  1 1 
        4 10423 2 1 26 TYR HB3  H  20.691 -11.550 -23.348 1.00 . B B . 26 TYR HB3  1 1 
        4 10424 2 1 26 TYR HD1  H  21.126 -11.392 -26.105 1.00 . B B . 26 TYR HD1  1 1 
        4 10425 2 1 26 TYR HD2  H  22.960  -8.944 -23.092 1.00 . B B . 26 TYR HD2  1 1 
        4 10426 2 1 26 TYR HE1  H  23.039 -10.942 -27.637 1.00 . B B . 26 TYR HE1  1 1 
        4 10427 2 1 26 TYR HE2  H  24.851  -8.471 -24.621 1.00 . B B . 26 TYR HE2  1 1 
        4 10428 2 1 26 TYR HH   H  25.875  -9.038 -26.599 1.00 . B B . 26 TYR HH   1 1 
        4 10429 2 1 26 TYR N    N  19.653  -8.690 -24.760 1.00 . B B . 26 TYR N    1 1 
        4 10430 2 1 26 TYR O    O  18.044 -11.027 -22.588 1.00 . B B . 26 TYR O    1 1 
        4 10431 2 1 26 TYR OH   O  25.130  -9.424 -27.061 1.00 . B B . 26 TYR OH   1 1 
        4 10432 2 1 27 LYS C    C  15.410  -8.140 -23.093 1.00 . B B . 27 LYS C    1 1 
        4 10433 2 1 27 LYS CA   C  16.569  -8.667 -22.288 1.00 . B B . 27 LYS CA   1 1 
        4 10434 2 1 27 LYS CB   C  16.935  -7.645 -21.199 1.00 . B B . 27 LYS CB   1 1 
        4 10435 2 1 27 LYS CD   C  18.075  -9.319 -19.564 1.00 . B B . 27 LYS CD   1 1 
        4 10436 2 1 27 LYS CE   C  17.042  -9.278 -18.432 1.00 . B B . 27 LYS CE   1 1 
        4 10437 2 1 27 LYS CG   C  18.184  -7.994 -20.361 1.00 . B B . 27 LYS CG   1 1 
        4 10438 2 1 27 LYS H    H  17.943  -8.142 -23.821 1.00 . B B . 27 LYS H    1 1 
        4 10439 2 1 27 LYS HA   H  16.278  -9.610 -21.825 1.00 . B B . 27 LYS HA   1 1 
        4 10440 2 1 27 LYS HB2  H  17.112  -6.684 -21.678 1.00 . B B . 27 LYS HB2  1 1 
        4 10441 2 1 27 LYS HB3  H  16.083  -7.534 -20.530 1.00 . B B . 27 LYS HB3  1 1 
        4 10442 2 1 27 LYS HD2  H  17.810 -10.124 -20.245 1.00 . B B . 27 LYS HD2  1 1 
        4 10443 2 1 27 LYS HD3  H  19.051  -9.548 -19.137 1.00 . B B . 27 LYS HD3  1 1 
        4 10444 2 1 27 LYS HE2  H  16.073  -8.990 -18.841 1.00 . B B . 27 LYS HE2  1 1 
        4 10445 2 1 27 LYS HE3  H  16.949 -10.280 -18.010 1.00 . B B . 27 LYS HE3  1 1 
        4 10446 2 1 27 LYS HG2  H  19.043  -8.059 -21.032 1.00 . B B . 27 LYS HG2  1 1 
        4 10447 2 1 27 LYS HG3  H  18.359  -7.179 -19.662 1.00 . B B . 27 LYS HG3  1 1 
        4 10448 2 1 27 LYS HZ1  H  18.366  -8.485 -17.050 1.00 . B B . 27 LYS HZ1  1 1 
        4 10449 2 1 27 LYS HZ2  H  16.797  -8.460 -16.548 1.00 . B B . 27 LYS HZ2  1 1 
        4 10450 2 1 27 LYS HZ3  H  17.312  -7.368 -17.667 1.00 . B B . 27 LYS HZ3  1 1 
        4 10451 2 1 27 LYS N    N  17.677  -8.892 -23.200 1.00 . B B . 27 LYS N    1 1 
        4 10452 2 1 27 LYS NZ   N  17.414  -8.329 -17.336 1.00 . B B . 27 LYS NZ   1 1 
        4 10453 2 1 27 LYS O    O  15.590  -7.491 -24.129 1.00 . B B . 27 LYS O    1 1 
        4 10454 2 1 28 LEU C    C  11.974  -7.902 -22.170 1.00 . B B . 28 LEU C    1 1 
        4 10455 2 1 28 LEU CA   C  13.019  -7.923 -23.253 1.00 . B B . 28 LEU CA   1 1 
        4 10456 2 1 28 LEU CB   C  12.626  -8.855 -24.402 1.00 . B B . 28 LEU CB   1 1 
        4 10457 2 1 28 LEU CD1  C  11.678  -6.909 -25.743 1.00 . B B . 28 LEU CD1  1 1 
        4 10458 2 1 28 LEU CD2  C  11.452  -9.271 -26.544 1.00 . B B . 28 LEU CD2  1 1 
        4 10459 2 1 28 LEU CG   C  11.494  -8.381 -25.318 1.00 . B B . 28 LEU CG   1 1 
        4 10460 2 1 28 LEU H    H  14.126  -8.957 -21.755 1.00 . B B . 28 LEU H    1 1 
        4 10461 2 1 28 LEU HA   H  13.186  -6.915 -23.625 1.00 . B B . 28 LEU HA   1 1 
        4 10462 2 1 28 LEU HB2  H  13.509  -9.007 -25.021 1.00 . B B . 28 LEU HB2  1 1 
        4 10463 2 1 28 LEU HB3  H  12.349  -9.821 -23.984 1.00 . B B . 28 LEU HB3  1 1 
        4 10464 2 1 28 LEU HD11 H  11.094  -6.709 -26.639 1.00 . B B . 28 LEU HD11 1 1 
        4 10465 2 1 28 LEU HD12 H  12.723  -6.711 -25.959 1.00 . B B . 28 LEU HD12 1 1 
        4 10466 2 1 28 LEU HD13 H  11.335  -6.252 -24.950 1.00 . B B . 28 LEU HD13 1 1 
        4 10467 2 1 28 LEU HD21 H  11.499 -10.313 -26.250 1.00 . B B . 28 LEU HD21 1 1 
        4 10468 2 1 28 LEU HD22 H  12.298  -9.054 -27.188 1.00 . B B . 28 LEU HD22 1 1 
        4 10469 2 1 28 LEU HD23 H  10.526  -9.091 -27.088 1.00 . B B . 28 LEU HD23 1 1 
        4 10470 2 1 28 LEU HG   H  10.551  -8.475 -24.784 1.00 . B B . 28 LEU HG   1 1 
        4 10471 2 1 28 LEU N    N  14.219  -8.408 -22.612 1.00 . B B . 28 LEU N    1 1 
        4 10472 2 1 28 LEU O    O  12.057  -8.672 -21.230 1.00 . B B . 28 LEU O    1 1 
        4 10473 2 1 29 SER C    C   8.940  -7.916 -21.400 1.00 . B B . 29 SER C    1 1 
        4 10474 2 1 29 SER CA   C  10.031  -6.888 -21.210 1.00 . B B . 29 SER CA   1 1 
        4 10475 2 1 29 SER CB   C   9.433  -5.509 -21.224 1.00 . B B . 29 SER CB   1 1 
        4 10476 2 1 29 SER H    H  10.979  -6.346 -23.019 1.00 . B B . 29 SER H    1 1 
        4 10477 2 1 29 SER HA   H  10.500  -7.051 -20.247 1.00 . B B . 29 SER HA   1 1 
        4 10478 2 1 29 SER HB2  H   8.418  -5.556 -20.842 1.00 . B B . 29 SER HB2  1 1 
        4 10479 2 1 29 SER HB3  H  10.023  -4.863 -20.577 1.00 . B B . 29 SER HB3  1 1 
        4 10480 2 1 29 SER HG   H   9.867  -4.099 -22.494 1.00 . B B . 29 SER HG   1 1 
        4 10481 2 1 29 SER N    N  11.030  -6.987 -22.244 1.00 . B B . 29 SER N    1 1 
        4 10482 2 1 29 SER O    O   8.656  -8.341 -22.525 1.00 . B B . 29 SER O    1 1 
        4 10483 2 1 29 SER OG   O   9.442  -4.982 -22.539 1.00 . B B . 29 SER OG   1 1 
        4 10484 2 1 30 LYS C    C   6.120  -8.841 -21.299 1.00 . B B . 30 LYS C    1 1 
        4 10485 2 1 30 LYS CA   C   7.231  -9.287 -20.340 1.00 . B B . 30 LYS CA   1 1 
        4 10486 2 1 30 LYS CB   C   6.678  -9.516 -18.926 1.00 . B B . 30 LYS CB   1 1 
        4 10487 2 1 30 LYS CD   C   6.863 -10.706 -16.717 1.00 . B B . 30 LYS CD   1 1 
        4 10488 2 1 30 LYS CE   C   7.380 -11.933 -15.942 1.00 . B B . 30 LYS CE   1 1 
        4 10489 2 1 30 LYS CG   C   7.354 -10.654 -18.167 1.00 . B B . 30 LYS CG   1 1 
        4 10490 2 1 30 LYS H    H   8.559  -7.886 -19.406 1.00 . B B . 30 LYS H    1 1 
        4 10491 2 1 30 LYS HA   H   7.634 -10.229 -20.716 1.00 . B B . 30 LYS HA   1 1 
        4 10492 2 1 30 LYS HB2  H   6.785  -8.593 -18.354 1.00 . B B . 30 LYS HB2  1 1 
        4 10493 2 1 30 LYS HB3  H   5.622  -9.741 -18.997 1.00 . B B . 30 LYS HB3  1 1 
        4 10494 2 1 30 LYS HD2  H   7.205  -9.808 -16.206 1.00 . B B . 30 LYS HD2  1 1 
        4 10495 2 1 30 LYS HD3  H   5.775 -10.714 -16.707 1.00 . B B . 30 LYS HD3  1 1 
        4 10496 2 1 30 LYS HE2  H   8.459 -11.988 -16.046 1.00 . B B . 30 LYS HE2  1 1 
        4 10497 2 1 30 LYS HE3  H   7.141 -11.799 -14.885 1.00 . B B . 30 LYS HE3  1 1 
        4 10498 2 1 30 LYS HG2  H   7.129 -11.598 -18.663 1.00 . B B . 30 LYS HG2  1 1 
        4 10499 2 1 30 LYS HG3  H   8.428 -10.495 -18.170 1.00 . B B . 30 LYS HG3  1 1 
        4 10500 2 1 30 LYS HZ1  H   6.697 -13.244 -17.400 1.00 . B B . 30 LYS HZ1  1 1 
        4 10501 2 1 30 LYS HZ2  H   5.862 -13.361 -15.975 1.00 . B B . 30 LYS HZ2  1 1 
        4 10502 2 1 30 LYS HZ3  H   7.384 -14.004 -16.117 1.00 . B B . 30 LYS HZ3  1 1 
        4 10503 2 1 30 LYS N    N   8.303  -8.294 -20.301 1.00 . B B . 30 LYS N    1 1 
        4 10504 2 1 30 LYS NZ   N   6.779 -13.238 -16.398 1.00 . B B . 30 LYS NZ   1 1 
        4 10505 2 1 30 LYS O    O   5.610  -9.651 -22.069 1.00 . B B . 30 LYS O    1 1 
        4 10506 2 1 31 LYS C    C   4.999  -7.316 -23.657 1.00 . B B . 31 LYS C    1 1 
        4 10507 2 1 31 LYS CA   C   4.738  -7.017 -22.179 1.00 . B B . 31 LYS CA   1 1 
        4 10508 2 1 31 LYS CB   C   4.563  -5.492 -21.964 1.00 . B B . 31 LYS CB   1 1 
        4 10509 2 1 31 LYS CD   C   5.792  -3.263 -21.631 1.00 . B B . 31 LYS CD   1 1 
        4 10510 2 1 31 LYS CE   C   7.221  -2.699 -21.570 1.00 . B B . 31 LYS CE   1 1 
        4 10511 2 1 31 LYS CG   C   5.818  -4.649 -22.276 1.00 . B B . 31 LYS CG   1 1 
        4 10512 2 1 31 LYS H    H   6.246  -6.919 -20.642 1.00 . B B . 31 LYS H    1 1 
        4 10513 2 1 31 LYS HA   H   3.798  -7.502 -21.918 1.00 . B B . 31 LYS HA   1 1 
        4 10514 2 1 31 LYS HB2  H   3.740  -5.138 -22.585 1.00 . B B . 31 LYS HB2  1 1 
        4 10515 2 1 31 LYS HB3  H   4.292  -5.331 -20.923 1.00 . B B . 31 LYS HB3  1 1 
        4 10516 2 1 31 LYS HD2  H   5.150  -2.598 -22.209 1.00 . B B . 31 LYS HD2  1 1 
        4 10517 2 1 31 LYS HD3  H   5.403  -3.346 -20.615 1.00 . B B . 31 LYS HD3  1 1 
        4 10518 2 1 31 LYS HE2  H   7.846  -3.417 -21.045 1.00 . B B . 31 LYS HE2  1 1 
        4 10519 2 1 31 LYS HE3  H   7.606  -2.594 -22.588 1.00 . B B . 31 LYS HE3  1 1 
        4 10520 2 1 31 LYS HG2  H   6.683  -5.177 -21.900 1.00 . B B . 31 LYS HG2  1 1 
        4 10521 2 1 31 LYS HG3  H   5.923  -4.541 -23.357 1.00 . B B . 31 LYS HG3  1 1 
        4 10522 2 1 31 LYS HZ1  H   6.810  -1.420 -19.993 1.00 . B B . 31 LYS HZ1  1 1 
        4 10523 2 1 31 LYS HZ2  H   6.961  -0.650 -21.440 1.00 . B B . 31 LYS HZ2  1 1 
        4 10524 2 1 31 LYS HZ3  H   8.311  -1.196 -20.658 1.00 . B B . 31 LYS HZ3  1 1 
        4 10525 2 1 31 LYS N    N   5.784  -7.553 -21.289 1.00 . B B . 31 LYS N    1 1 
        4 10526 2 1 31 LYS NZ   N   7.336  -1.384 -20.863 1.00 . B B . 31 LYS NZ   1 1 
        4 10527 2 1 31 LYS O    O   4.098  -7.746 -24.362 1.00 . B B . 31 LYS O    1 1 
        4 10528 2 1 32 GLU C    C   6.441  -8.796 -25.882 1.00 . B B . 32 GLU C    1 1 
        4 10529 2 1 32 GLU CA   C   6.547  -7.327 -25.523 1.00 . B B . 32 GLU CA   1 1 
        4 10530 2 1 32 GLU CB   C   7.972  -6.879 -25.819 1.00 . B B . 32 GLU CB   1 1 
        4 10531 2 1 32 GLU CD   C   8.087  -5.069 -27.666 1.00 . B B . 32 GLU CD   1 1 
        4 10532 2 1 32 GLU CG   C   8.218  -6.559 -27.310 1.00 . B B . 32 GLU CG   1 1 
        4 10533 2 1 32 GLU H    H   6.960  -6.809 -23.497 1.00 . B B . 32 GLU H    1 1 
        4 10534 2 1 32 GLU HA   H   5.849  -6.749 -26.133 1.00 . B B . 32 GLU HA   1 1 
        4 10535 2 1 32 GLU HB2  H   8.212  -6.013 -25.206 1.00 . B B . 32 GLU HB2  1 1 
        4 10536 2 1 32 GLU HB3  H   8.632  -7.701 -25.525 1.00 . B B . 32 GLU HB3  1 1 
        4 10537 2 1 32 GLU HG2  H   9.221  -6.883 -27.571 1.00 . B B . 32 GLU HG2  1 1 
        4 10538 2 1 32 GLU HG3  H   7.513  -7.130 -27.914 1.00 . B B . 32 GLU HG3  1 1 
        4 10539 2 1 32 GLU N    N   6.229  -7.129 -24.116 1.00 . B B . 32 GLU N    1 1 
        4 10540 2 1 32 GLU O    O   5.979  -9.160 -26.957 1.00 . B B . 32 GLU O    1 1 
        4 10541 2 1 32 GLU OE1  O   8.003  -4.208 -26.758 1.00 . B B . 32 GLU OE1  1 1 
        4 10542 2 1 32 GLU OE2  O   8.140  -4.758 -28.880 1.00 . B B . 32 GLU OE2  1 1 
        4 10543 2 1 33 LEU C    C   5.389 -11.548 -25.364 1.00 . B B . 33 LEU C    1 1 
        4 10544 2 1 33 LEU CA   C   6.827 -11.089 -25.197 1.00 . B B . 33 LEU CA   1 1 
        4 10545 2 1 33 LEU CB   C   7.473 -11.849 -24.040 1.00 . B B . 33 LEU CB   1 1 
        4 10546 2 1 33 LEU CD1  C   9.401 -12.419 -22.586 1.00 . B B . 33 LEU CD1  1 1 
        4 10547 2 1 33 LEU CD2  C   9.785 -12.074 -25.006 1.00 . B B . 33 LEU CD2  1 1 
        4 10548 2 1 33 LEU CG   C   8.972 -11.633 -23.806 1.00 . B B . 33 LEU CG   1 1 
        4 10549 2 1 33 LEU H    H   7.241  -9.307 -24.083 1.00 . B B . 33 LEU H    1 1 
        4 10550 2 1 33 LEU HA   H   7.367 -11.309 -26.111 1.00 . B B . 33 LEU HA   1 1 
        4 10551 2 1 33 LEU HB2  H   6.945 -11.594 -23.123 1.00 . B B . 33 LEU HB2  1 1 
        4 10552 2 1 33 LEU HB3  H   7.322 -12.899 -24.226 1.00 . B B . 33 LEU HB3  1 1 
        4 10553 2 1 33 LEU HD11 H  10.466 -12.268 -22.409 1.00 . B B . 33 LEU HD11 1 1 
        4 10554 2 1 33 LEU HD12 H   9.212 -13.481 -22.735 1.00 . B B . 33 LEU HD12 1 1 
        4 10555 2 1 33 LEU HD13 H   8.844 -12.075 -21.716 1.00 . B B . 33 LEU HD13 1 1 
        4 10556 2 1 33 LEU HD21 H   9.525 -13.092 -25.283 1.00 . B B . 33 LEU HD21 1 1 
        4 10557 2 1 33 LEU HD22 H  10.846 -12.025 -24.764 1.00 . B B . 33 LEU HD22 1 1 
        4 10558 2 1 33 LEU HD23 H   9.582 -11.414 -25.842 1.00 . B B . 33 LEU HD23 1 1 
        4 10559 2 1 33 LEU HG   H   9.161 -10.578 -23.627 1.00 . B B . 33 LEU HG   1 1 
        4 10560 2 1 33 LEU N    N   6.867  -9.652 -24.962 1.00 . B B . 33 LEU N    1 1 
        4 10561 2 1 33 LEU O    O   5.091 -12.381 -26.207 1.00 . B B . 33 LEU O    1 1 
        4 10562 2 1 34 LYS C    C   2.496 -10.881 -26.018 1.00 . B B . 34 LYS C    1 1 
        4 10563 2 1 34 LYS CA   C   3.066 -11.290 -24.661 1.00 . B B . 34 LYS CA   1 1 
        4 10564 2 1 34 LYS CB   C   2.341 -10.588 -23.497 1.00 . B B . 34 LYS CB   1 1 
        4 10565 2 1 34 LYS CD   C   0.558  -9.093 -22.567 1.00 . B B . 34 LYS CD   1 1 
        4 10566 2 1 34 LYS CE   C  -0.691  -8.262 -22.823 1.00 . B B . 34 LYS CE   1 1 
        4 10567 2 1 34 LYS CG   C   1.042  -9.831 -23.820 1.00 . B B . 34 LYS CG   1 1 
        4 10568 2 1 34 LYS H    H   4.797 -10.272 -23.906 1.00 . B B . 34 LYS H    1 1 
        4 10569 2 1 34 LYS HA   H   2.942 -12.368 -24.557 1.00 . B B . 34 LYS HA   1 1 
        4 10570 2 1 34 LYS HB2  H   2.118 -11.339 -22.738 1.00 . B B . 34 LYS HB2  1 1 
        4 10571 2 1 34 LYS HB3  H   3.037  -9.874 -23.063 1.00 . B B . 34 LYS HB3  1 1 
        4 10572 2 1 34 LYS HD2  H   0.347  -9.823 -21.784 1.00 . B B . 34 LYS HD2  1 1 
        4 10573 2 1 34 LYS HD3  H   1.354  -8.430 -22.225 1.00 . B B . 34 LYS HD3  1 1 
        4 10574 2 1 34 LYS HE2  H  -0.493  -7.569 -23.647 1.00 . B B . 34 LYS HE2  1 1 
        4 10575 2 1 34 LYS HE3  H  -1.512  -8.923 -23.099 1.00 . B B . 34 LYS HE3  1 1 
        4 10576 2 1 34 LYS HG2  H   1.232  -9.098 -24.603 1.00 . B B . 34 LYS HG2  1 1 
        4 10577 2 1 34 LYS HG3  H   0.278 -10.529 -24.152 1.00 . B B . 34 LYS HG3  1 1 
        4 10578 2 1 34 LYS HZ1  H  -1.339  -8.100 -20.831 1.00 . B B . 34 LYS HZ1  1 1 
        4 10579 2 1 34 LYS HZ2  H  -1.858  -6.872 -21.796 1.00 . B B . 34 LYS HZ2  1 1 
        4 10580 2 1 34 LYS HZ3  H  -0.294  -6.906 -21.287 1.00 . B B . 34 LYS HZ3  1 1 
        4 10581 2 1 34 LYS N    N   4.491 -10.967 -24.584 1.00 . B B . 34 LYS N    1 1 
        4 10582 2 1 34 LYS NZ   N  -1.073  -7.471 -21.591 1.00 . B B . 34 LYS NZ   1 1 
        4 10583 2 1 34 LYS O    O   1.592 -11.538 -26.543 1.00 . B B . 34 LYS O    1 1 
        4 10584 2 1 35 GLU C    C   3.114 -10.031 -29.054 1.00 . B B . 35 GLU C    1 1 
        4 10585 2 1 35 GLU CA   C   2.522  -9.289 -27.853 1.00 . B B . 35 GLU CA   1 1 
        4 10586 2 1 35 GLU CB   C   2.789  -7.784 -27.943 1.00 . B B . 35 GLU CB   1 1 
        4 10587 2 1 35 GLU CD   C   2.193  -5.494 -26.979 1.00 . B B . 35 GLU CD   1 1 
        4 10588 2 1 35 GLU CG   C   1.918  -6.992 -26.958 1.00 . B B . 35 GLU CG   1 1 
        4 10589 2 1 35 GLU H    H   3.785  -9.317 -26.132 1.00 . B B . 35 GLU H    1 1 
        4 10590 2 1 35 GLU HA   H   1.444  -9.435 -27.880 1.00 . B B . 35 GLU HA   1 1 
        4 10591 2 1 35 GLU HB2  H   3.840  -7.594 -27.726 1.00 . B B . 35 GLU HB2  1 1 
        4 10592 2 1 35 GLU HB3  H   2.569  -7.445 -28.955 1.00 . B B . 35 GLU HB3  1 1 
        4 10593 2 1 35 GLU HG2  H   0.869  -7.161 -27.204 1.00 . B B . 35 GLU HG2  1 1 
        4 10594 2 1 35 GLU HG3  H   2.095  -7.362 -25.950 1.00 . B B . 35 GLU HG3  1 1 
        4 10595 2 1 35 GLU N    N   3.024  -9.809 -26.588 1.00 . B B . 35 GLU N    1 1 
        4 10596 2 1 35 GLU O    O   2.395 -10.351 -29.996 1.00 . B B . 35 GLU O    1 1 
        4 10597 2 1 35 GLU OE1  O   2.029  -4.868 -28.048 1.00 . B B . 35 GLU OE1  1 1 
        4 10598 2 1 35 GLU OE2  O   2.503  -4.931 -25.905 1.00 . B B . 35 GLU OE2  1 1 
        4 10599 2 1 36 LEU C    C   4.494 -12.555 -30.129 1.00 . B B . 36 LEU C    1 1 
        4 10600 2 1 36 LEU CA   C   4.996 -11.111 -30.122 1.00 . B B . 36 LEU CA   1 1 
        4 10601 2 1 36 LEU CB   C   6.537 -11.031 -30.092 1.00 . B B . 36 LEU CB   1 1 
        4 10602 2 1 36 LEU CD1  C   7.630 -13.223 -29.349 1.00 . B B . 36 LEU CD1  1 1 
        4 10603 2 1 36 LEU CD2  C   8.672 -11.056 -28.788 1.00 . B B . 36 LEU CD2  1 1 
        4 10604 2 1 36 LEU CG   C   7.342 -11.767 -29.002 1.00 . B B . 36 LEU CG   1 1 
        4 10605 2 1 36 LEU H    H   4.978 -10.093 -28.222 1.00 . B B . 36 LEU H    1 1 
        4 10606 2 1 36 LEU HA   H   4.664 -10.647 -31.049 1.00 . B B . 36 LEU HA   1 1 
        4 10607 2 1 36 LEU HB2  H   6.903 -11.384 -31.058 1.00 . B B . 36 LEU HB2  1 1 
        4 10608 2 1 36 LEU HB3  H   6.796  -9.976 -30.027 1.00 . B B . 36 LEU HB3  1 1 
        4 10609 2 1 36 LEU HD11 H   6.700 -13.767 -29.456 1.00 . B B . 36 LEU HD11 1 1 
        4 10610 2 1 36 LEU HD12 H   8.217 -13.675 -28.553 1.00 . B B . 36 LEU HD12 1 1 
        4 10611 2 1 36 LEU HD13 H   8.188 -13.274 -30.286 1.00 . B B . 36 LEU HD13 1 1 
        4 10612 2 1 36 LEU HD21 H   8.491 -10.025 -28.483 1.00 . B B . 36 LEU HD21 1 1 
        4 10613 2 1 36 LEU HD22 H   9.252 -11.067 -29.715 1.00 . B B . 36 LEU HD22 1 1 
        4 10614 2 1 36 LEU HD23 H   9.238 -11.566 -28.013 1.00 . B B . 36 LEU HD23 1 1 
        4 10615 2 1 36 LEU HG   H   6.780 -11.732 -28.076 1.00 . B B . 36 LEU HG   1 1 
        4 10616 2 1 36 LEU N    N   4.395 -10.367 -29.012 1.00 . B B . 36 LEU N    1 1 
        4 10617 2 1 36 LEU O    O   4.300 -13.139 -31.183 1.00 . B B . 36 LEU O    1 1 
        4 10618 2 1 37 LEU C    C   2.403 -14.638 -29.588 1.00 . B B . 37 LEU C    1 1 
        4 10619 2 1 37 LEU CA   C   3.739 -14.493 -28.873 1.00 . B B . 37 LEU CA   1 1 
        4 10620 2 1 37 LEU CB   C   3.613 -14.876 -27.386 1.00 . B B . 37 LEU CB   1 1 
        4 10621 2 1 37 LEU CD1  C   1.629 -16.458 -27.129 1.00 . B B . 37 LEU CD1  1 1 
        4 10622 2 1 37 LEU CD2  C   3.919 -17.360 -27.676 1.00 . B B . 37 LEU CD2  1 1 
        4 10623 2 1 37 LEU CG   C   3.144 -16.274 -26.946 1.00 . B B . 37 LEU CG   1 1 
        4 10624 2 1 37 LEU H    H   4.365 -12.612 -28.093 1.00 . B B . 37 LEU H    1 1 
        4 10625 2 1 37 LEU HA   H   4.462 -15.148 -29.357 1.00 . B B . 37 LEU HA   1 1 
        4 10626 2 1 37 LEU HB2  H   4.599 -14.729 -26.946 1.00 . B B . 37 LEU HB2  1 1 
        4 10627 2 1 37 LEU HB3  H   2.949 -14.151 -26.917 1.00 . B B . 37 LEU HB3  1 1 
        4 10628 2 1 37 LEU HD11 H   1.285 -17.279 -26.503 1.00 . B B . 37 LEU HD11 1 1 
        4 10629 2 1 37 LEU HD12 H   1.404 -16.679 -28.170 1.00 . B B . 37 LEU HD12 1 1 
        4 10630 2 1 37 LEU HD13 H   1.109 -15.538 -26.838 1.00 . B B . 37 LEU HD13 1 1 
        4 10631 2 1 37 LEU HD21 H   3.664 -18.333 -27.256 1.00 . B B . 37 LEU HD21 1 1 
        4 10632 2 1 37 LEU HD22 H   4.989 -17.189 -27.553 1.00 . B B . 37 LEU HD22 1 1 
        4 10633 2 1 37 LEU HD23 H   3.672 -17.347 -28.738 1.00 . B B . 37 LEU HD23 1 1 
        4 10634 2 1 37 LEU HG   H   3.355 -16.368 -25.881 1.00 . B B . 37 LEU HG   1 1 
        4 10635 2 1 37 LEU N    N   4.216 -13.119 -28.960 1.00 . B B . 37 LEU N    1 1 
        4 10636 2 1 37 LEU O    O   2.174 -15.610 -30.307 1.00 . B B . 37 LEU O    1 1 
        4 10637 2 1 38 GLN C    C   0.200 -13.461 -31.458 1.00 . B B . 38 GLN C    1 1 
        4 10638 2 1 38 GLN CA   C   0.183 -13.789 -29.970 1.00 . B B . 38 GLN CA   1 1 
        4 10639 2 1 38 GLN CB   C  -0.815 -12.926 -29.200 1.00 . B B . 38 GLN CB   1 1 
        4 10640 2 1 38 GLN CD   C  -1.470 -10.675 -28.353 1.00 . B B . 38 GLN CD   1 1 
        4 10641 2 1 38 GLN CG   C  -0.521 -11.449 -29.222 1.00 . B B . 38 GLN CG   1 1 
        4 10642 2 1 38 GLN H    H   1.740 -12.867 -28.840 1.00 . B B . 38 GLN H    1 1 
        4 10643 2 1 38 GLN HA   H  -0.142 -14.817 -29.861 1.00 . B B . 38 GLN HA   1 1 
        4 10644 2 1 38 GLN HB2  H  -1.811 -13.092 -29.611 1.00 . B B . 38 GLN HB2  1 1 
        4 10645 2 1 38 GLN HB3  H  -0.812 -13.264 -28.159 1.00 . B B . 38 GLN HB3  1 1 
        4 10646 2 1 38 GLN HE21 H  -0.373 -11.156 -26.747 1.00 . B B . 38 GLN HE21 1 1 
        4 10647 2 1 38 GLN HE22 H  -1.800 -10.169 -26.451 1.00 . B B . 38 GLN HE22 1 1 
        4 10648 2 1 38 GLN HG2  H   0.480 -11.292 -28.849 1.00 . B B . 38 GLN HG2  1 1 
        4 10649 2 1 38 GLN HG3  H  -0.576 -11.083 -30.241 1.00 . B B . 38 GLN HG3  1 1 
        4 10650 2 1 38 GLN N    N   1.513 -13.681 -29.397 1.00 . B B . 38 GLN N    1 1 
        4 10651 2 1 38 GLN NE2  N  -1.196 -10.663 -27.081 1.00 . B B . 38 GLN NE2  1 1 
        4 10652 2 1 38 GLN O    O  -0.697 -13.868 -32.184 1.00 . B B . 38 GLN O    1 1 
        4 10653 2 1 38 GLN OE1  O  -2.449 -10.112 -28.814 1.00 . B B . 38 GLN OE1  1 1 
        4 10654 2 1 39 THR C    C   2.040 -13.409 -34.143 1.00 . B B . 39 THR C    1 1 
        4 10655 2 1 39 THR CA   C   1.333 -12.333 -33.303 1.00 . B B . 39 THR CA   1 1 
        4 10656 2 1 39 THR CB   C   2.048 -10.936 -33.416 1.00 . B B . 39 THR CB   1 1 
        4 10657 2 1 39 THR CG2  C   3.473 -11.017 -33.925 1.00 . B B . 39 THR CG2  1 1 
        4 10658 2 1 39 THR H    H   1.922 -12.396 -31.253 1.00 . B B . 39 THR H    1 1 
        4 10659 2 1 39 THR HA   H   0.327 -12.219 -33.704 1.00 . B B . 39 THR HA   1 1 
        4 10660 2 1 39 THR HB   H   2.076 -10.489 -32.430 1.00 . B B . 39 THR HB   1 1 
        4 10661 2 1 39 THR HG1  H   0.445  -9.921 -33.885 1.00 . B B . 39 THR HG1  1 1 
        4 10662 2 1 39 THR HG21 H   3.487 -11.430 -34.935 1.00 . B B . 39 THR HG21 1 1 
        4 10663 2 1 39 THR HG22 H   4.064 -11.646 -33.258 1.00 . B B . 39 THR HG22 1 1 
        4 10664 2 1 39 THR HG23 H   3.904 -10.020 -33.941 1.00 . B B . 39 THR HG23 1 1 
        4 10665 2 1 39 THR N    N   1.210 -12.720 -31.898 1.00 . B B . 39 THR N    1 1 
        4 10666 2 1 39 THR O    O   1.739 -13.570 -35.319 1.00 . B B . 39 THR O    1 1 
        4 10667 2 1 39 THR OG1  O   1.300 -10.083 -34.288 1.00 . B B . 39 THR OG1  1 1 
        4 10668 2 1 40 GLU C    C   3.109 -16.537 -34.207 1.00 . B B . 40 GLU C    1 1 
        4 10669 2 1 40 GLU CA   C   3.738 -15.158 -34.267 1.00 . B B . 40 GLU CA   1 1 
        4 10670 2 1 40 GLU CB   C   5.133 -15.269 -33.647 1.00 . B B . 40 GLU CB   1 1 
        4 10671 2 1 40 GLU CD   C   7.157 -14.403 -34.966 1.00 . B B . 40 GLU CD   1 1 
        4 10672 2 1 40 GLU CG   C   6.046 -14.083 -33.957 1.00 . B B . 40 GLU CG   1 1 
        4 10673 2 1 40 GLU H    H   3.207 -13.962 -32.571 1.00 . B B . 40 GLU H    1 1 
        4 10674 2 1 40 GLU HA   H   3.832 -14.861 -35.312 1.00 . B B . 40 GLU HA   1 1 
        4 10675 2 1 40 GLU HB2  H   5.020 -15.342 -32.567 1.00 . B B . 40 GLU HB2  1 1 
        4 10676 2 1 40 GLU HB3  H   5.597 -16.192 -33.989 1.00 . B B . 40 GLU HB3  1 1 
        4 10677 2 1 40 GLU HG2  H   5.447 -13.280 -34.354 1.00 . B B . 40 GLU HG2  1 1 
        4 10678 2 1 40 GLU HG3  H   6.491 -13.736 -33.024 1.00 . B B . 40 GLU HG3  1 1 
        4 10679 2 1 40 GLU N    N   2.964 -14.145 -33.537 1.00 . B B . 40 GLU N    1 1 
        4 10680 2 1 40 GLU O    O   3.042 -17.243 -35.202 1.00 . B B . 40 GLU O    1 1 
        4 10681 2 1 40 GLU OE1  O   7.143 -15.497 -35.580 1.00 . B B . 40 GLU OE1  1 1 
        4 10682 2 1 40 GLU OE2  O   8.040 -13.542 -35.147 1.00 . B B . 40 GLU OE2  1 1 
        4 10683 2 1 41 LEU C    C   0.695 -18.372 -33.199 1.00 . B B . 41 LEU C    1 1 
        4 10684 2 1 41 LEU CA   C   2.166 -18.291 -32.819 1.00 . B B . 41 LEU CA   1 1 
        4 10685 2 1 41 LEU CB   C   2.392 -18.714 -31.355 1.00 . B B . 41 LEU CB   1 1 
        4 10686 2 1 41 LEU CD1  C   1.822 -21.157 -31.934 1.00 . B B . 41 LEU CD1  1 1 
        4 10687 2 1 41 LEU CD2  C   3.050 -20.590 -29.867 1.00 . B B . 41 LEU CD2  1 1 
        4 10688 2 1 41 LEU CG   C   1.989 -20.116 -30.852 1.00 . B B . 41 LEU CG   1 1 
        4 10689 2 1 41 LEU H    H   2.750 -16.312 -32.223 1.00 . B B . 41 LEU H    1 1 
        4 10690 2 1 41 LEU HA   H   2.721 -18.968 -33.467 1.00 . B B . 41 LEU HA   1 1 
        4 10691 2 1 41 LEU HB2  H   3.455 -18.594 -31.154 1.00 . B B . 41 LEU HB2  1 1 
        4 10692 2 1 41 LEU HB3  H   1.872 -17.999 -30.723 1.00 . B B . 41 LEU HB3  1 1 
        4 10693 2 1 41 LEU HD11 H   1.726 -22.147 -31.497 1.00 . B B . 41 LEU HD11 1 1 
        4 10694 2 1 41 LEU HD12 H   2.693 -21.140 -32.588 1.00 . B B . 41 LEU HD12 1 1 
        4 10695 2 1 41 LEU HD13 H   0.937 -20.951 -32.529 1.00 . B B . 41 LEU HD13 1 1 
        4 10696 2 1 41 LEU HD21 H   4.018 -20.656 -30.368 1.00 . B B . 41 LEU HD21 1 1 
        4 10697 2 1 41 LEU HD22 H   2.788 -21.574 -29.482 1.00 . B B . 41 LEU HD22 1 1 
        4 10698 2 1 41 LEU HD23 H   3.118 -19.892 -29.033 1.00 . B B . 41 LEU HD23 1 1 
        4 10699 2 1 41 LEU HG   H   1.040 -20.027 -30.323 1.00 . B B . 41 LEU HG   1 1 
        4 10700 2 1 41 LEU N    N   2.682 -16.937 -33.017 1.00 . B B . 41 LEU N    1 1 
        4 10701 2 1 41 LEU O    O   0.320 -19.141 -34.078 1.00 . B B . 41 LEU O    1 1 
        4 10702 2 1 42 SER C    C  -2.227 -19.002 -32.837 1.00 . B B . 42 SER C    1 1 
        4 10703 2 1 42 SER CA   C  -1.589 -17.600 -32.713 1.00 . B B . 42 SER CA   1 1 
        4 10704 2 1 42 SER CB   C  -1.902 -16.803 -33.986 1.00 . B B . 42 SER CB   1 1 
        4 10705 2 1 42 SER H    H   0.247 -16.991 -31.795 1.00 . B B . 42 SER H    1 1 
        4 10706 2 1 42 SER HA   H  -2.059 -17.093 -31.855 1.00 . B B . 42 SER HA   1 1 
        4 10707 2 1 42 SER HB2  H  -1.780 -17.456 -34.852 1.00 . B B . 42 SER HB2  1 1 
        4 10708 2 1 42 SER HB3  H  -2.933 -16.453 -33.952 1.00 . B B . 42 SER HB3  1 1 
        4 10709 2 1 42 SER HG   H  -1.123 -15.100 -33.375 1.00 . B B . 42 SER HG   1 1 
        4 10710 2 1 42 SER N    N  -0.134 -17.610 -32.493 1.00 . B B . 42 SER N    1 1 
        4 10711 2 1 42 SER O    O  -3.185 -19.185 -33.577 1.00 . B B . 42 SER O    1 1 
        4 10712 2 1 42 SER OG   O  -1.025 -15.697 -34.132 1.00 . B B . 42 SER OG   1 1 
        4 10713 2 1 43 GLY C    C  -2.302 -21.977 -30.780 1.00 . B B . 43 GLY C    1 1 
        4 10714 2 1 43 GLY CA   C  -2.214 -21.336 -32.148 1.00 . B B . 43 GLY CA   1 1 
        4 10715 2 1 43 GLY H    H  -0.941 -19.776 -31.484 1.00 . B B . 43 GLY H    1 1 
        4 10716 2 1 43 GLY HA2  H  -3.206 -21.335 -32.598 1.00 . B B . 43 GLY HA2  1 1 
        4 10717 2 1 43 GLY HA3  H  -1.546 -21.935 -32.770 1.00 . B B . 43 GLY HA3  1 1 
        4 10718 2 1 43 GLY N    N  -1.702 -19.973 -32.094 1.00 . B B . 43 GLY N    1 1 
        4 10719 2 1 43 GLY O    O  -3.295 -22.604 -30.431 1.00 . B B . 43 GLY O    1 1 
        4 10720 2 1 44 PHE C    C  -2.191 -21.781 -27.651 1.00 . B B . 44 PHE C    1 1 
        4 10721 2 1 44 PHE CA   C  -1.252 -22.426 -28.641 1.00 . B B . 44 PHE CA   1 1 
        4 10722 2 1 44 PHE CB   C   0.147 -22.408 -28.075 1.00 . B B . 44 PHE CB   1 1 
        4 10723 2 1 44 PHE CD1  C   0.587 -24.613 -26.921 1.00 . B B . 44 PHE CD1  1 1 
        4 10724 2 1 44 PHE CD2  C   1.576 -24.233 -29.104 1.00 . B B . 44 PHE CD2  1 1 
        4 10725 2 1 44 PHE CE1  C   1.171 -25.901 -26.872 1.00 . B B . 44 PHE CE1  1 1 
        4 10726 2 1 44 PHE CE2  C   2.164 -25.523 -29.066 1.00 . B B . 44 PHE CE2  1 1 
        4 10727 2 1 44 PHE CG   C   0.789 -23.770 -28.031 1.00 . B B . 44 PHE CG   1 1 
        4 10728 2 1 44 PHE CZ   C   1.953 -26.358 -27.950 1.00 . B B . 44 PHE CZ   1 1 
        4 10729 2 1 44 PHE H    H  -0.478 -21.258 -30.253 1.00 . B B . 44 PHE H    1 1 
        4 10730 2 1 44 PHE HA   H  -1.560 -23.453 -28.762 1.00 . B B . 44 PHE HA   1 1 
        4 10731 2 1 44 PHE HB2  H   0.739 -21.731 -28.680 1.00 . B B . 44 PHE HB2  1 1 
        4 10732 2 1 44 PHE HB3  H   0.105 -22.014 -27.062 1.00 . B B . 44 PHE HB3  1 1 
        4 10733 2 1 44 PHE HD1  H  -0.021 -24.275 -26.093 1.00 . B B . 44 PHE HD1  1 1 
        4 10734 2 1 44 PHE HD2  H   1.733 -23.607 -29.965 1.00 . B B . 44 PHE HD2  1 1 
        4 10735 2 1 44 PHE HE1  H   1.014 -26.533 -26.011 1.00 . B B . 44 PHE HE1  1 1 
        4 10736 2 1 44 PHE HE2  H   2.772 -25.867 -29.894 1.00 . B B . 44 PHE HE2  1 1 
        4 10737 2 1 44 PHE HZ   H   2.402 -27.342 -27.918 1.00 . B B . 44 PHE HZ   1 1 
        4 10738 2 1 44 PHE N    N  -1.277 -21.795 -29.959 1.00 . B B . 44 PHE N    1 1 
        4 10739 2 1 44 PHE O    O  -2.541 -22.365 -26.640 1.00 . B B . 44 PHE O    1 1 
        4 10740 2 1 45 LEU C    C  -4.984 -20.679 -27.252 1.00 . B B . 45 LEU C    1 1 
        4 10741 2 1 45 LEU CA   C  -3.669 -19.888 -27.240 1.00 . B B . 45 LEU CA   1 1 
        4 10742 2 1 45 LEU CB   C  -3.799 -18.454 -27.800 1.00 . B B . 45 LEU CB   1 1 
        4 10743 2 1 45 LEU CD1  C  -4.076 -18.893 -30.229 1.00 . B B . 45 LEU CD1  1 1 
        4 10744 2 1 45 LEU CD2  C  -6.096 -18.390 -28.884 1.00 . B B . 45 LEU CD2  1 1 
        4 10745 2 1 45 LEU CG   C  -4.618 -18.121 -29.059 1.00 . B B . 45 LEU CG   1 1 
        4 10746 2 1 45 LEU H    H  -2.333 -20.181 -28.857 1.00 . B B . 45 LEU H    1 1 
        4 10747 2 1 45 LEU HA   H  -3.349 -19.809 -26.215 1.00 . B B . 45 LEU HA   1 1 
        4 10748 2 1 45 LEU HB2  H  -4.183 -17.824 -27.007 1.00 . B B . 45 LEU HB2  1 1 
        4 10749 2 1 45 LEU HB3  H  -2.778 -18.117 -27.995 1.00 . B B . 45 LEU HB3  1 1 
        4 10750 2 1 45 LEU HD11 H  -4.314 -19.955 -30.133 1.00 . B B . 45 LEU HD11 1 1 
        4 10751 2 1 45 LEU HD12 H  -2.992 -18.783 -30.258 1.00 . B B . 45 LEU HD12 1 1 
        4 10752 2 1 45 LEU HD13 H  -4.509 -18.511 -31.153 1.00 . B B . 45 LEU HD13 1 1 
        4 10753 2 1 45 LEU HD21 H  -6.296 -19.451 -29.017 1.00 . B B . 45 LEU HD21 1 1 
        4 10754 2 1 45 LEU HD22 H  -6.663 -17.823 -29.617 1.00 . B B . 45 LEU HD22 1 1 
        4 10755 2 1 45 LEU HD23 H  -6.398 -18.105 -27.875 1.00 . B B . 45 LEU HD23 1 1 
        4 10756 2 1 45 LEU HG   H  -4.492 -17.058 -29.266 1.00 . B B . 45 LEU HG   1 1 
        4 10757 2 1 45 LEU N    N  -2.655 -20.599 -28.005 1.00 . B B . 45 LEU N    1 1 
        4 10758 2 1 45 LEU O    O  -5.820 -20.511 -26.377 1.00 . B B . 45 LEU O    1 1 
        4 10759 2 1 46 ASP C    C  -5.967 -23.827 -27.810 1.00 . B B . 46 ASP C    1 1 
        4 10760 2 1 46 ASP CA   C  -6.322 -22.441 -28.326 1.00 . B B . 46 ASP CA   1 1 
        4 10761 2 1 46 ASP CB   C  -6.773 -22.548 -29.781 1.00 . B B . 46 ASP CB   1 1 
        4 10762 2 1 46 ASP CG   C  -8.052 -23.351 -29.928 1.00 . B B . 46 ASP CG   1 1 
        4 10763 2 1 46 ASP H    H  -4.416 -21.640 -28.955 1.00 . B B . 46 ASP H    1 1 
        4 10764 2 1 46 ASP HA   H  -7.137 -22.031 -27.730 1.00 . B B . 46 ASP HA   1 1 
        4 10765 2 1 46 ASP HB2  H  -6.936 -21.546 -30.176 1.00 . B B . 46 ASP HB2  1 1 
        4 10766 2 1 46 ASP HB3  H  -5.985 -23.029 -30.362 1.00 . B B . 46 ASP HB3  1 1 
        4 10767 2 1 46 ASP N    N  -5.133 -21.565 -28.233 1.00 . B B . 46 ASP N    1 1 
        4 10768 2 1 46 ASP O    O  -6.782 -24.594 -27.327 1.00 . B B . 46 ASP O    1 1 
        4 10769 2 1 46 ASP OD1  O  -9.079 -22.944 -29.347 1.00 . B B . 46 ASP OD1  1 1 
        4 10770 2 1 46 ASP OD2  O  -8.034 -24.384 -30.631 1.00 . B B . 46 ASP OD2  1 1 
        4 10771 2 1 47 ALA C    C  -4.093 -25.696 -26.057 1.00 . B B . 47 ALA C    1 1 
        4 10772 2 1 47 ALA CA   C  -4.206 -25.503 -27.581 1.00 . B B . 47 ALA CA   1 1 
        4 10773 2 1 47 ALA CB   C  -2.849 -25.751 -28.199 1.00 . B B . 47 ALA CB   1 1 
        4 10774 2 1 47 ALA H    H  -4.047 -23.459 -28.286 1.00 . B B . 47 ALA H    1 1 
        4 10775 2 1 47 ALA HA   H  -4.838 -26.153 -27.934 1.00 . B B . 47 ALA HA   1 1 
        4 10776 2 1 47 ALA HB1  H  -2.606 -26.812 -28.137 1.00 . B B . 47 ALA HB1  1 1 
        4 10777 2 1 47 ALA HB2  H  -2.872 -25.463 -29.250 1.00 . B B . 47 ALA HB2  1 1 
        4 10778 2 1 47 ALA HB3  H  -2.084 -25.183 -27.670 1.00 . B B . 47 ALA HB3  1 1 
        4 10779 2 1 47 ALA N    N  -4.694 -24.139 -27.908 1.00 . B B . 47 ALA N    1 1 
        4 10780 2 1 47 ALA O    O  -4.146 -26.837 -25.566 1.00 . B B . 47 ALA O    1 1 
        4 10781 2 1 48 GLN C    C  -5.268 -25.115 -23.285 1.00 . B B . 48 GLN C    1 1 
        4 10782 2 1 48 GLN CA   C  -3.923 -24.624 -23.875 1.00 . B B . 48 GLN CA   1 1 
        4 10783 2 1 48 GLN CB   C  -3.552 -23.199 -23.378 1.00 . B B . 48 GLN CB   1 1 
        4 10784 2 1 48 GLN CD   C  -4.056 -20.712 -23.647 1.00 . B B . 48 GLN CD   1 1 
        4 10785 2 1 48 GLN CG   C  -4.569 -22.127 -23.899 1.00 . B B . 48 GLN CG   1 1 
        4 10786 2 1 48 GLN H    H  -3.946 -23.762 -25.808 1.00 . B B . 48 GLN H    1 1 
        4 10787 2 1 48 GLN HA   H  -3.179 -25.349 -23.528 1.00 . B B . 48 GLN HA   1 1 
        4 10788 2 1 48 GLN HB2  H  -3.627 -23.312 -22.331 1.00 . B B . 48 GLN HB2  1 1 
        4 10789 2 1 48 GLN HB3  H  -2.550 -22.971 -23.610 1.00 . B B . 48 GLN HB3  1 1 
        4 10790 2 1 48 GLN HE21 H  -5.921 -20.042 -23.460 1.00 . B B . 48 GLN HE21 1 1 
        4 10791 2 1 48 GLN HE22 H  -4.659 -18.864 -23.229 1.00 . B B . 48 GLN HE22 1 1 
        4 10792 2 1 48 GLN HG2  H  -4.691 -22.232 -24.991 1.00 . B B . 48 GLN HG2  1 1 
        4 10793 2 1 48 GLN HG3  H  -5.520 -22.326 -23.401 1.00 . B B . 48 GLN HG3  1 1 
        4 10794 2 1 48 GLN N    N  -3.999 -24.647 -25.331 1.00 . B B . 48 GLN N    1 1 
        4 10795 2 1 48 GLN NE2  N  -4.949 -19.802 -23.424 1.00 . B B . 48 GLN NE2  1 1 
        4 10796 2 1 48 GLN O    O  -6.330 -24.702 -23.720 1.00 . B B . 48 GLN O    1 1 
        4 10797 2 1 48 GLN OE1  O  -2.844 -20.469 -23.618 1.00 . B B . 48 GLN OE1  1 1 
        4 10798 2 1 49 LYS C    C  -6.379 -26.264 -20.166 1.00 . B B . 49 LYS C    1 1 
        4 10799 2 1 49 LYS CA   C  -6.312 -26.597 -21.650 1.00 . B B . 49 LYS CA   1 1 
        4 10800 2 1 49 LYS CB   C  -6.325 -28.113 -21.851 1.00 . B B . 49 LYS CB   1 1 
        4 10801 2 1 49 LYS CD   C  -7.101 -28.059 -24.280 1.00 . B B . 49 LYS CD   1 1 
        4 10802 2 1 49 LYS CE   C  -6.818 -28.449 -25.720 1.00 . B B . 49 LYS CE   1 1 
        4 10803 2 1 49 LYS CG   C  -6.047 -28.615 -23.288 1.00 . B B . 49 LYS CG   1 1 
        4 10804 2 1 49 LYS H    H  -4.193 -26.346 -21.983 1.00 . B B . 49 LYS H    1 1 
        4 10805 2 1 49 LYS HA   H  -7.204 -26.188 -22.120 1.00 . B B . 49 LYS HA   1 1 
        4 10806 2 1 49 LYS HB2  H  -5.591 -28.559 -21.188 1.00 . B B . 49 LYS HB2  1 1 
        4 10807 2 1 49 LYS HB3  H  -7.307 -28.476 -21.552 1.00 . B B . 49 LYS HB3  1 1 
        4 10808 2 1 49 LYS HD2  H  -8.093 -28.414 -23.997 1.00 . B B . 49 LYS HD2  1 1 
        4 10809 2 1 49 LYS HD3  H  -7.098 -26.977 -24.227 1.00 . B B . 49 LYS HD3  1 1 
        4 10810 2 1 49 LYS HE2  H  -5.740 -28.548 -25.857 1.00 . B B . 49 LYS HE2  1 1 
        4 10811 2 1 49 LYS HE3  H  -7.297 -29.405 -25.942 1.00 . B B . 49 LYS HE3  1 1 
        4 10812 2 1 49 LYS HG2  H  -5.032 -28.312 -23.592 1.00 . B B . 49 LYS HG2  1 1 
        4 10813 2 1 49 LYS HG3  H  -6.101 -29.702 -23.292 1.00 . B B . 49 LYS HG3  1 1 
        4 10814 2 1 49 LYS HZ1  H  -7.142 -27.602 -27.605 1.00 . B B . 49 LYS HZ1  1 1 
        4 10815 2 1 49 LYS HZ2  H  -6.901 -26.478 -26.427 1.00 . B B . 49 LYS HZ2  1 1 
        4 10816 2 1 49 LYS HZ3  H  -8.343 -27.269 -26.530 1.00 . B B . 49 LYS HZ3  1 1 
        4 10817 2 1 49 LYS N    N  -5.168 -26.013 -22.321 1.00 . B B . 49 LYS N    1 1 
        4 10818 2 1 49 LYS NZ   N  -7.344 -27.369 -26.646 1.00 . B B . 49 LYS NZ   1 1 
        4 10819 2 1 49 LYS O    O  -7.457 -26.235 -19.597 1.00 . B B . 49 LYS O    1 1 
        4 10820 2 1 50 ASP C    C  -5.596 -24.235 -17.910 1.00 . B B . 50 ASP C    1 1 
        4 10821 2 1 50 ASP CA   C  -5.208 -25.705 -18.109 1.00 . B B . 50 ASP CA   1 1 
        4 10822 2 1 50 ASP CB   C  -3.826 -25.932 -17.493 1.00 . B B . 50 ASP CB   1 1 
        4 10823 2 1 50 ASP CG   C  -3.849 -25.798 -15.985 1.00 . B B . 50 ASP CG   1 1 
        4 10824 2 1 50 ASP H    H  -4.359 -26.127 -20.016 1.00 . B B . 50 ASP H    1 1 
        4 10825 2 1 50 ASP HA   H  -5.917 -26.336 -17.577 1.00 . B B . 50 ASP HA   1 1 
        4 10826 2 1 50 ASP HB2  H  -3.465 -26.924 -17.764 1.00 . B B . 50 ASP HB2  1 1 
        4 10827 2 1 50 ASP HB3  H  -3.131 -25.203 -17.898 1.00 . B B . 50 ASP HB3  1 1 
        4 10828 2 1 50 ASP N    N  -5.236 -26.052 -19.529 1.00 . B B . 50 ASP N    1 1 
        4 10829 2 1 50 ASP O    O  -4.753 -23.336 -17.979 1.00 . B B . 50 ASP O    1 1 
        4 10830 2 1 50 ASP OD1  O  -4.892 -25.373 -15.439 1.00 . B B . 50 ASP OD1  1 1 
        4 10831 2 1 50 ASP OD2  O  -2.827 -26.087 -15.348 1.00 . B B . 50 ASP OD2  1 1 
        4 10832 2 1 51 VAL C    C  -6.820 -22.021 -16.212 1.00 . B B . 51 VAL C    1 1 
        4 10833 2 1 51 VAL CA   C  -7.409 -22.654 -17.470 1.00 . B B . 51 VAL CA   1 1 
        4 10834 2 1 51 VAL CB   C  -8.966 -22.697 -17.359 1.00 . B B . 51 VAL CB   1 1 
        4 10835 2 1 51 VAL CG1  C  -9.550 -21.287 -17.158 1.00 . B B . 51 VAL CG1  1 1 
        4 10836 2 1 51 VAL CG2  C  -9.573 -23.326 -18.628 1.00 . B B . 51 VAL CG2  1 1 
        4 10837 2 1 51 VAL H    H  -7.521 -24.780 -17.653 1.00 . B B . 51 VAL H    1 1 
        4 10838 2 1 51 VAL HA   H  -7.135 -22.025 -18.316 1.00 . B B . 51 VAL HA   1 1 
        4 10839 2 1 51 VAL HB   H  -9.240 -23.313 -16.503 1.00 . B B . 51 VAL HB   1 1 
        4 10840 2 1 51 VAL HG11 H  -9.208 -20.881 -16.205 1.00 . B B . 51 VAL HG11 1 1 
        4 10841 2 1 51 VAL HG12 H  -9.221 -20.631 -17.965 1.00 . B B . 51 VAL HG12 1 1 
        4 10842 2 1 51 VAL HG13 H -10.638 -21.336 -17.150 1.00 . B B . 51 VAL HG13 1 1 
        4 10843 2 1 51 VAL HG21 H -10.661 -23.296 -18.570 1.00 . B B . 51 VAL HG21 1 1 
        4 10844 2 1 51 VAL HG22 H  -9.244 -22.775 -19.510 1.00 . B B . 51 VAL HG22 1 1 
        4 10845 2 1 51 VAL HG23 H  -9.258 -24.367 -18.718 1.00 . B B . 51 VAL HG23 1 1 
        4 10846 2 1 51 VAL N    N  -6.876 -24.001 -17.676 1.00 . B B . 51 VAL N    1 1 
        4 10847 2 1 51 VAL O    O  -6.555 -20.823 -16.184 1.00 . B B . 51 VAL O    1 1 
        4 10848 2 1 52 ASP C    C  -4.649 -21.762 -14.086 1.00 . B B . 52 ASP C    1 1 
        4 10849 2 1 52 ASP CA   C  -6.072 -22.278 -13.922 1.00 . B B . 52 ASP CA   1 1 
        4 10850 2 1 52 ASP CB   C  -6.113 -23.341 -12.824 1.00 . B B . 52 ASP CB   1 1 
        4 10851 2 1 52 ASP CG   C  -5.954 -22.741 -11.443 1.00 . B B . 52 ASP CG   1 1 
        4 10852 2 1 52 ASP H    H  -6.754 -23.811 -15.247 1.00 . B B . 52 ASP H    1 1 
        4 10853 2 1 52 ASP HA   H  -6.699 -21.446 -13.623 1.00 . B B . 52 ASP HA   1 1 
        4 10854 2 1 52 ASP HB2  H  -7.072 -23.858 -12.873 1.00 . B B . 52 ASP HB2  1 1 
        4 10855 2 1 52 ASP HB3  H  -5.317 -24.065 -12.996 1.00 . B B . 52 ASP HB3  1 1 
        4 10856 2 1 52 ASP N    N  -6.586 -22.815 -15.179 1.00 . B B . 52 ASP N    1 1 
        4 10857 2 1 52 ASP O    O  -4.253 -20.782 -13.459 1.00 . B B . 52 ASP O    1 1 
        4 10858 2 1 52 ASP OD1  O  -6.872 -22.010 -11.010 1.00 . B B . 52 ASP OD1  1 1 
        4 10859 2 1 52 ASP OD2  O  -4.896 -22.923 -10.809 1.00 . B B . 52 ASP OD2  1 1 
        4 10860 2 1 53 ALA C    C  -2.559 -20.682 -16.078 1.00 . B B . 53 ALA C    1 1 
        4 10861 2 1 53 ALA CA   C  -2.536 -21.959 -15.257 1.00 . B B . 53 ALA CA   1 1 
        4 10862 2 1 53 ALA CB   C  -1.769 -23.054 -16.015 1.00 . B B . 53 ALA CB   1 1 
        4 10863 2 1 53 ALA H    H  -4.281 -23.182 -15.479 1.00 . B B . 53 ALA H    1 1 
        4 10864 2 1 53 ALA HA   H  -2.024 -21.753 -14.318 1.00 . B B . 53 ALA HA   1 1 
        4 10865 2 1 53 ALA HB1  H  -1.632 -23.917 -15.361 1.00 . B B . 53 ALA HB1  1 1 
        4 10866 2 1 53 ALA HB2  H  -2.326 -23.359 -16.903 1.00 . B B . 53 ALA HB2  1 1 
        4 10867 2 1 53 ALA HB3  H  -0.789 -22.676 -16.315 1.00 . B B . 53 ALA HB3  1 1 
        4 10868 2 1 53 ALA N    N  -3.898 -22.391 -14.977 1.00 . B B . 53 ALA N    1 1 
        4 10869 2 1 53 ALA O    O  -1.936 -19.692 -15.715 1.00 . B B . 53 ALA O    1 1 
        4 10870 2 1 54 VAL C    C  -3.808 -18.327 -17.540 1.00 . B B . 54 VAL C    1 1 
        4 10871 2 1 54 VAL CA   C  -3.212 -19.588 -18.137 1.00 . B B . 54 VAL CA   1 1 
        4 10872 2 1 54 VAL CB   C  -3.903 -19.921 -19.488 1.00 . B B . 54 VAL CB   1 1 
        4 10873 2 1 54 VAL CG1  C  -3.124 -21.051 -20.201 1.00 . B B . 54 VAL CG1  1 1 
        4 10874 2 1 54 VAL CG2  C  -5.347 -20.312 -19.295 1.00 . B B . 54 VAL CG2  1 1 
        4 10875 2 1 54 VAL H    H  -3.777 -21.547 -17.459 1.00 . B B . 54 VAL H    1 1 
        4 10876 2 1 54 VAL HA   H  -2.165 -19.374 -18.347 1.00 . B B . 54 VAL HA   1 1 
        4 10877 2 1 54 VAL HB   H  -3.897 -19.036 -20.104 1.00 . B B . 54 VAL HB   1 1 
        4 10878 2 1 54 VAL HG11 H  -3.596 -21.252 -21.157 1.00 . B B . 54 VAL HG11 1 1 
        4 10879 2 1 54 VAL HG12 H  -2.095 -20.736 -20.378 1.00 . B B . 54 VAL HG12 1 1 
        4 10880 2 1 54 VAL HG13 H  -3.135 -21.959 -19.603 1.00 . B B . 54 VAL HG13 1 1 
        4 10881 2 1 54 VAL HG21 H  -5.409 -21.109 -18.569 1.00 . B B . 54 VAL HG21 1 1 
        4 10882 2 1 54 VAL HG22 H  -5.919 -19.454 -18.939 1.00 . B B . 54 VAL HG22 1 1 
        4 10883 2 1 54 VAL HG23 H  -5.768 -20.650 -20.241 1.00 . B B . 54 VAL HG23 1 1 
        4 10884 2 1 54 VAL N    N  -3.251 -20.714 -17.204 1.00 . B B . 54 VAL N    1 1 
        4 10885 2 1 54 VAL O    O  -3.329 -17.241 -17.815 1.00 . B B . 54 VAL O    1 1 
        4 10886 2 1 55 ASP C    C  -4.385 -16.621 -15.136 1.00 . B B . 55 ASP C    1 1 
        4 10887 2 1 55 ASP CA   C  -5.400 -17.296 -16.045 1.00 . B B . 55 ASP CA   1 1 
        4 10888 2 1 55 ASP CB   C  -6.618 -17.721 -15.236 1.00 . B B . 55 ASP CB   1 1 
        4 10889 2 1 55 ASP CG   C  -7.175 -16.591 -14.385 1.00 . B B . 55 ASP CG   1 1 
        4 10890 2 1 55 ASP H    H  -5.172 -19.388 -16.457 1.00 . B B . 55 ASP H    1 1 
        4 10891 2 1 55 ASP HA   H  -5.710 -16.581 -16.809 1.00 . B B . 55 ASP HA   1 1 
        4 10892 2 1 55 ASP HB2  H  -7.379 -18.073 -15.936 1.00 . B B . 55 ASP HB2  1 1 
        4 10893 2 1 55 ASP HB3  H  -6.338 -18.552 -14.583 1.00 . B B . 55 ASP HB3  1 1 
        4 10894 2 1 55 ASP N    N  -4.803 -18.463 -16.680 1.00 . B B . 55 ASP N    1 1 
        4 10895 2 1 55 ASP O    O  -4.212 -15.399 -15.164 1.00 . B B . 55 ASP O    1 1 
        4 10896 2 1 55 ASP OD1  O  -7.902 -15.735 -14.926 1.00 . B B . 55 ASP OD1  1 1 
        4 10897 2 1 55 ASP OD2  O  -6.873 -16.554 -13.167 1.00 . B B . 55 ASP OD2  1 1 
        4 10898 2 1 56 LYS C    C  -1.505 -16.309 -14.109 1.00 . B B . 56 LYS C    1 1 
        4 10899 2 1 56 LYS CA   C  -2.697 -16.920 -13.401 1.00 . B B . 56 LYS CA   1 1 
        4 10900 2 1 56 LYS CB   C  -2.239 -18.050 -12.476 1.00 . B B . 56 LYS CB   1 1 
        4 10901 2 1 56 LYS CD   C  -4.565 -18.185 -11.402 1.00 . B B . 56 LYS CD   1 1 
        4 10902 2 1 56 LYS CE   C  -5.333 -18.738 -10.229 1.00 . B B . 56 LYS CE   1 1 
        4 10903 2 1 56 LYS CG   C  -3.042 -18.156 -11.166 1.00 . B B . 56 LYS CG   1 1 
        4 10904 2 1 56 LYS H    H  -3.827 -18.434 -14.421 1.00 . B B . 56 LYS H    1 1 
        4 10905 2 1 56 LYS HA   H  -3.167 -16.150 -12.802 1.00 . B B . 56 LYS HA   1 1 
        4 10906 2 1 56 LYS HB2  H  -2.319 -18.994 -13.016 1.00 . B B . 56 LYS HB2  1 1 
        4 10907 2 1 56 LYS HB3  H  -1.189 -17.892 -12.224 1.00 . B B . 56 LYS HB3  1 1 
        4 10908 2 1 56 LYS HD2  H  -4.910 -17.171 -11.600 1.00 . B B . 56 LYS HD2  1 1 
        4 10909 2 1 56 LYS HD3  H  -4.783 -18.795 -12.271 1.00 . B B . 56 LYS HD3  1 1 
        4 10910 2 1 56 LYS HE2  H  -5.107 -18.151  -9.341 1.00 . B B . 56 LYS HE2  1 1 
        4 10911 2 1 56 LYS HE3  H  -6.402 -18.663 -10.450 1.00 . B B . 56 LYS HE3  1 1 
        4 10912 2 1 56 LYS HG2  H  -2.733 -19.064 -10.649 1.00 . B B . 56 LYS HG2  1 1 
        4 10913 2 1 56 LYS HG3  H  -2.804 -17.299 -10.533 1.00 . B B . 56 LYS HG3  1 1 
        4 10914 2 1 56 LYS HZ1  H  -3.985 -20.288  -9.939 1.00 . B B . 56 LYS HZ1  1 1 
        4 10915 2 1 56 LYS HZ2  H  -5.340 -20.745 -10.753 1.00 . B B . 56 LYS HZ2  1 1 
        4 10916 2 1 56 LYS HZ3  H  -5.411 -20.498  -9.135 1.00 . B B . 56 LYS HZ3  1 1 
        4 10917 2 1 56 LYS N    N  -3.674 -17.430 -14.366 1.00 . B B . 56 LYS N    1 1 
        4 10918 2 1 56 LYS NZ   N  -4.986 -20.172  -9.988 1.00 . B B . 56 LYS NZ   1 1 
        4 10919 2 1 56 LYS O    O  -0.913 -15.355 -13.626 1.00 . B B . 56 LYS O    1 1 
        4 10920 2 1 57 VAL C    C  -0.450 -15.072 -16.783 1.00 . B B . 57 VAL C    1 1 
        4 10921 2 1 57 VAL CA   C  -0.058 -16.357 -16.067 1.00 . B B . 57 VAL CA   1 1 
        4 10922 2 1 57 VAL CB   C   0.415 -17.431 -17.104 1.00 . B B . 57 VAL CB   1 1 
        4 10923 2 1 57 VAL CG1  C   1.454 -16.848 -18.086 1.00 . B B . 57 VAL CG1  1 1 
        4 10924 2 1 57 VAL CG2  C   1.045 -18.634 -16.375 1.00 . B B . 57 VAL CG2  1 1 
        4 10925 2 1 57 VAL H    H  -1.728 -17.620 -15.611 1.00 . B B . 57 VAL H    1 1 
        4 10926 2 1 57 VAL HA   H   0.777 -16.130 -15.401 1.00 . B B . 57 VAL HA   1 1 
        4 10927 2 1 57 VAL HB   H  -0.449 -17.774 -17.671 1.00 . B B . 57 VAL HB   1 1 
        4 10928 2 1 57 VAL HG11 H   0.986 -16.083 -18.708 1.00 . B B . 57 VAL HG11 1 1 
        4 10929 2 1 57 VAL HG12 H   2.282 -16.402 -17.529 1.00 . B B . 57 VAL HG12 1 1 
        4 10930 2 1 57 VAL HG13 H   1.836 -17.640 -18.729 1.00 . B B . 57 VAL HG13 1 1 
        4 10931 2 1 57 VAL HG21 H   1.267 -19.421 -17.095 1.00 . B B . 57 VAL HG21 1 1 
        4 10932 2 1 57 VAL HG22 H   1.969 -18.324 -15.880 1.00 . B B . 57 VAL HG22 1 1 
        4 10933 2 1 57 VAL HG23 H   0.356 -19.025 -15.628 1.00 . B B . 57 VAL HG23 1 1 
        4 10934 2 1 57 VAL N    N  -1.184 -16.844 -15.269 1.00 . B B . 57 VAL N    1 1 
        4 10935 2 1 57 VAL O    O   0.302 -14.111 -16.778 1.00 . B B . 57 VAL O    1 1 
        4 10936 2 1 58 MET C    C  -2.199 -12.640 -17.102 1.00 . B B . 58 MET C    1 1 
        4 10937 2 1 58 MET CA   C  -2.068 -13.806 -18.067 1.00 . B B . 58 MET CA   1 1 
        4 10938 2 1 58 MET CB   C  -3.393 -14.022 -18.795 1.00 . B B . 58 MET CB   1 1 
        4 10939 2 1 58 MET CE   C  -5.004 -13.405 -21.671 1.00 . B B . 58 MET CE   1 1 
        4 10940 2 1 58 MET CG   C  -3.251 -14.872 -20.055 1.00 . B B . 58 MET CG   1 1 
        4 10941 2 1 58 MET H    H  -2.265 -15.824 -17.349 1.00 . B B . 58 MET H    1 1 
        4 10942 2 1 58 MET HA   H  -1.308 -13.543 -18.804 1.00 . B B . 58 MET HA   1 1 
        4 10943 2 1 58 MET HB2  H  -4.102 -14.497 -18.117 1.00 . B B . 58 MET HB2  1 1 
        4 10944 2 1 58 MET HB3  H  -3.787 -13.047 -19.079 1.00 . B B . 58 MET HB3  1 1 
        4 10945 2 1 58 MET HE1  H  -5.898 -13.384 -22.295 1.00 . B B . 58 MET HE1  1 1 
        4 10946 2 1 58 MET HE2  H  -5.102 -12.664 -20.876 1.00 . B B . 58 MET HE2  1 1 
        4 10947 2 1 58 MET HE3  H  -4.130 -13.171 -22.279 1.00 . B B . 58 MET HE3  1 1 
        4 10948 2 1 58 MET HG2  H  -2.521 -14.405 -20.713 1.00 . B B . 58 MET HG2  1 1 
        4 10949 2 1 58 MET HG3  H  -2.886 -15.860 -19.777 1.00 . B B . 58 MET HG3  1 1 
        4 10950 2 1 58 MET N    N  -1.640 -15.017 -17.366 1.00 . B B . 58 MET N    1 1 
        4 10951 2 1 58 MET O    O  -1.782 -11.529 -17.413 1.00 . B B . 58 MET O    1 1 
        4 10952 2 1 58 MET SD   S  -4.814 -15.048 -20.946 1.00 . B B . 58 MET SD   1 1 
        4 10953 2 1 59 LYS C    C  -1.502 -11.408 -14.363 1.00 . B B . 59 LYS C    1 1 
        4 10954 2 1 59 LYS CA   C  -2.860 -11.804 -14.935 1.00 . B B . 59 LYS CA   1 1 
        4 10955 2 1 59 LYS CB   C  -3.811 -12.187 -13.797 1.00 . B B . 59 LYS CB   1 1 
        4 10956 2 1 59 LYS CD   C  -3.895 -13.155 -11.429 1.00 . B B . 59 LYS CD   1 1 
        4 10957 2 1 59 LYS CE   C  -3.611 -11.819 -10.694 1.00 . B B . 59 LYS CE   1 1 
        4 10958 2 1 59 LYS CG   C  -3.224 -13.204 -12.802 1.00 . B B . 59 LYS CG   1 1 
        4 10959 2 1 59 LYS H    H  -3.085 -13.816 -15.678 1.00 . B B . 59 LYS H    1 1 
        4 10960 2 1 59 LYS HA   H  -3.276 -10.933 -15.446 1.00 . B B . 59 LYS HA   1 1 
        4 10961 2 1 59 LYS HB2  H  -4.066 -11.276 -13.263 1.00 . B B . 59 LYS HB2  1 1 
        4 10962 2 1 59 LYS HB3  H  -4.729 -12.598 -14.220 1.00 . B B . 59 LYS HB3  1 1 
        4 10963 2 1 59 LYS HD2  H  -4.972 -13.282 -11.548 1.00 . B B . 59 LYS HD2  1 1 
        4 10964 2 1 59 LYS HD3  H  -3.509 -13.977 -10.825 1.00 . B B . 59 LYS HD3  1 1 
        4 10965 2 1 59 LYS HE2  H  -4.163 -11.016 -11.190 1.00 . B B . 59 LYS HE2  1 1 
        4 10966 2 1 59 LYS HE3  H  -3.974 -11.892  -9.667 1.00 . B B . 59 LYS HE3  1 1 
        4 10967 2 1 59 LYS HG2  H  -3.314 -14.207 -13.226 1.00 . B B . 59 LYS HG2  1 1 
        4 10968 2 1 59 LYS HG3  H  -2.169 -12.998 -12.660 1.00 . B B . 59 LYS HG3  1 1 
        4 10969 2 1 59 LYS HZ1  H  -2.019 -10.535 -10.237 1.00 . B B . 59 LYS HZ1  1 1 
        4 10970 2 1 59 LYS HZ2  H  -1.798 -11.387 -11.625 1.00 . B B . 59 LYS HZ2  1 1 
        4 10971 2 1 59 LYS HZ3  H  -1.618 -12.142 -10.170 1.00 . B B . 59 LYS HZ3  1 1 
        4 10972 2 1 59 LYS N    N  -2.736 -12.883 -15.913 1.00 . B B . 59 LYS N    1 1 
        4 10973 2 1 59 LYS NZ   N  -2.147 -11.451 -10.677 1.00 . B B . 59 LYS NZ   1 1 
        4 10974 2 1 59 LYS O    O  -1.337 -10.305 -13.876 1.00 . B B . 59 LYS O    1 1 
        4 10975 2 1 60 GLU C    C   1.426 -11.109 -14.833 1.00 . B B . 60 GLU C    1 1 
        4 10976 2 1 60 GLU CA   C   0.784 -12.044 -13.844 1.00 . B B . 60 GLU CA   1 1 
        4 10977 2 1 60 GLU CB   C   1.604 -13.339 -13.698 1.00 . B B . 60 GLU CB   1 1 
        4 10978 2 1 60 GLU CD   C   4.013 -13.186 -14.491 1.00 . B B . 60 GLU CD   1 1 
        4 10979 2 1 60 GLU CG   C   3.061 -13.147 -13.293 1.00 . B B . 60 GLU CG   1 1 
        4 10980 2 1 60 GLU H    H  -0.724 -13.234 -14.774 1.00 . B B . 60 GLU H    1 1 
        4 10981 2 1 60 GLU HA   H   0.702 -11.545 -12.878 1.00 . B B . 60 GLU HA   1 1 
        4 10982 2 1 60 GLU HB2  H   1.122 -13.959 -12.944 1.00 . B B . 60 GLU HB2  1 1 
        4 10983 2 1 60 GLU HB3  H   1.582 -13.879 -14.640 1.00 . B B . 60 GLU HB3  1 1 
        4 10984 2 1 60 GLU HG2  H   3.166 -12.197 -12.777 1.00 . B B . 60 GLU HG2  1 1 
        4 10985 2 1 60 GLU HG3  H   3.338 -13.946 -12.602 1.00 . B B . 60 GLU HG3  1 1 
        4 10986 2 1 60 GLU N    N  -0.545 -12.322 -14.378 1.00 . B B . 60 GLU N    1 1 
        4 10987 2 1 60 GLU O    O   1.962 -10.073 -14.469 1.00 . B B . 60 GLU O    1 1 
        4 10988 2 1 60 GLU OE1  O   4.259 -12.130 -15.102 1.00 . B B . 60 GLU OE1  1 1 
        4 10989 2 1 60 GLU OE2  O   4.540 -14.269 -14.806 1.00 . B B . 60 GLU OE2  1 1 
        4 10990 2 1 61 LEU C    C   1.293  -9.302 -17.248 1.00 . B B . 61 LEU C    1 1 
        4 10991 2 1 61 LEU CA   C   1.871 -10.706 -17.188 1.00 . B B . 61 LEU CA   1 1 
        4 10992 2 1 61 LEU CB   C   1.596 -11.450 -18.500 1.00 . B B . 61 LEU CB   1 1 
        4 10993 2 1 61 LEU CD1  C   3.014 -10.055 -20.002 1.00 . B B . 61 LEU CD1  1 1 
        4 10994 2 1 61 LEU CD2  C   3.969 -12.153 -19.036 1.00 . B B . 61 LEU CD2  1 1 
        4 10995 2 1 61 LEU CG   C   2.705 -11.461 -19.556 1.00 . B B . 61 LEU CG   1 1 
        4 10996 2 1 61 LEU H    H   0.814 -12.331 -16.328 1.00 . B B . 61 LEU H    1 1 
        4 10997 2 1 61 LEU HA   H   2.944 -10.632 -17.028 1.00 . B B . 61 LEU HA   1 1 
        4 10998 2 1 61 LEU HB2  H   1.377 -12.485 -18.257 1.00 . B B . 61 LEU HB2  1 1 
        4 10999 2 1 61 LEU HB3  H   0.697 -11.026 -18.950 1.00 . B B . 61 LEU HB3  1 1 
        4 11000 2 1 61 LEU HD11 H   3.544  -9.524 -19.215 1.00 . B B . 61 LEU HD11 1 1 
        4 11001 2 1 61 LEU HD12 H   2.092  -9.527 -20.221 1.00 . B B . 61 LEU HD12 1 1 
        4 11002 2 1 61 LEU HD13 H   3.626 -10.092 -20.889 1.00 . B B . 61 LEU HD13 1 1 
        4 11003 2 1 61 LEU HD21 H   4.722 -12.179 -19.824 1.00 . B B . 61 LEU HD21 1 1 
        4 11004 2 1 61 LEU HD22 H   3.729 -13.172 -18.733 1.00 . B B . 61 LEU HD22 1 1 
        4 11005 2 1 61 LEU HD23 H   4.367 -11.612 -18.174 1.00 . B B . 61 LEU HD23 1 1 
        4 11006 2 1 61 LEU HG   H   2.341 -12.018 -20.420 1.00 . B B . 61 LEU HG   1 1 
        4 11007 2 1 61 LEU N    N   1.296 -11.467 -16.099 1.00 . B B . 61 LEU N    1 1 
        4 11008 2 1 61 LEU O    O   1.976  -8.356 -17.599 1.00 . B B . 61 LEU O    1 1 
        4 11009 2 1 62 ASP C    C   0.004  -6.901 -15.852 1.00 . B B . 62 ASP C    1 1 
        4 11010 2 1 62 ASP CA   C  -0.581  -7.835 -16.911 1.00 . B B . 62 ASP CA   1 1 
        4 11011 2 1 62 ASP CB   C  -2.096  -7.955 -16.747 1.00 . B B . 62 ASP CB   1 1 
        4 11012 2 1 62 ASP CG   C  -2.840  -7.780 -18.073 1.00 . B B . 62 ASP CG   1 1 
        4 11013 2 1 62 ASP H    H  -0.522  -9.953 -16.619 1.00 . B B . 62 ASP H    1 1 
        4 11014 2 1 62 ASP HA   H  -0.369  -7.386 -17.876 1.00 . B B . 62 ASP HA   1 1 
        4 11015 2 1 62 ASP HB2  H  -2.331  -8.936 -16.326 1.00 . B B . 62 ASP HB2  1 1 
        4 11016 2 1 62 ASP HB3  H  -2.435  -7.186 -16.053 1.00 . B B . 62 ASP HB3  1 1 
        4 11017 2 1 62 ASP N    N   0.035  -9.152 -16.888 1.00 . B B . 62 ASP N    1 1 
        4 11018 2 1 62 ASP O    O   0.138  -5.707 -16.092 1.00 . B B . 62 ASP O    1 1 
        4 11019 2 1 62 ASP OD1  O  -2.254  -8.062 -19.150 1.00 . B B . 62 ASP OD1  1 1 
        4 11020 2 1 62 ASP OD2  O  -4.003  -7.327 -18.046 1.00 . B B . 62 ASP OD2  1 1 
        4 11021 2 1 63 GLU C    C   2.480  -6.442 -13.822 1.00 . B B . 63 GLU C    1 1 
        4 11022 2 1 63 GLU CA   C   0.977  -6.610 -13.645 1.00 . B B . 63 GLU CA   1 1 
        4 11023 2 1 63 GLU CB   C   0.711  -7.250 -12.281 1.00 . B B . 63 GLU CB   1 1 
        4 11024 2 1 63 GLU CD   C  -1.070  -7.694 -10.544 1.00 . B B . 63 GLU CD   1 1 
        4 11025 2 1 63 GLU CG   C  -0.758  -7.395 -12.006 1.00 . B B . 63 GLU CG   1 1 
        4 11026 2 1 63 GLU H    H   0.282  -8.429 -14.531 1.00 . B B . 63 GLU H    1 1 
        4 11027 2 1 63 GLU HA   H   0.511  -5.630 -13.667 1.00 . B B . 63 GLU HA   1 1 
        4 11028 2 1 63 GLU HB2  H   1.180  -8.232 -12.242 1.00 . B B . 63 GLU HB2  1 1 
        4 11029 2 1 63 GLU HB3  H   1.154  -6.619 -11.508 1.00 . B B . 63 GLU HB3  1 1 
        4 11030 2 1 63 GLU HG2  H  -1.238  -6.472 -12.302 1.00 . B B . 63 GLU HG2  1 1 
        4 11031 2 1 63 GLU HG3  H  -1.158  -8.196 -12.621 1.00 . B B . 63 GLU HG3  1 1 
        4 11032 2 1 63 GLU N    N   0.394  -7.436 -14.703 1.00 . B B . 63 GLU N    1 1 
        4 11033 2 1 63 GLU O    O   3.071  -5.441 -13.429 1.00 . B B . 63 GLU O    1 1 
        4 11034 2 1 63 GLU OE1  O  -1.127  -6.746  -9.732 1.00 . B B . 63 GLU OE1  1 1 
        4 11035 2 1 63 GLU OE2  O  -1.303  -8.882 -10.210 1.00 . B B . 63 GLU OE2  1 1 
        4 11036 2 1 64 ASN C    C   5.108  -7.242 -15.852 1.00 . B B . 64 ASN C    1 1 
        4 11037 2 1 64 ASN CA   C   4.559  -7.555 -14.466 1.00 . B B . 64 ASN CA   1 1 
        4 11038 2 1 64 ASN CB   C   5.014  -8.954 -14.048 1.00 . B B . 64 ASN CB   1 1 
        4 11039 2 1 64 ASN CG   C   4.907  -9.174 -12.565 1.00 . B B . 64 ASN CG   1 1 
        4 11040 2 1 64 ASN H    H   2.527  -8.261 -14.691 1.00 . B B . 64 ASN H    1 1 
        4 11041 2 1 64 ASN HA   H   4.982  -6.841 -13.766 1.00 . B B . 64 ASN HA   1 1 
        4 11042 2 1 64 ASN HB2  H   4.408  -9.690 -14.564 1.00 . B B . 64 ASN HB2  1 1 
        4 11043 2 1 64 ASN HB3  H   6.049  -9.105 -14.346 1.00 . B B . 64 ASN HB3  1 1 
        4 11044 2 1 64 ASN HD21 H   3.095  -9.995 -12.801 1.00 . B B . 64 ASN HD21 1 1 
        4 11045 2 1 64 ASN HD22 H   3.693  -9.890 -11.155 1.00 . B B . 64 ASN HD22 1 1 
        4 11046 2 1 64 ASN N    N   3.094  -7.469 -14.382 1.00 . B B . 64 ASN N    1 1 
        4 11047 2 1 64 ASN ND2  N   3.814  -9.733 -12.137 1.00 . B B . 64 ASN ND2  1 1 
        4 11048 2 1 64 ASN O    O   6.306  -7.359 -16.106 1.00 . B B . 64 ASN O    1 1 
        4 11049 2 1 64 ASN OD1  O   5.800  -8.830 -11.813 1.00 . B B . 64 ASN OD1  1 1 
        4 11050 2 1 65 GLY C    C   5.610  -5.507 -18.295 1.00 . B B . 65 GLY C    1 1 
        4 11051 2 1 65 GLY CA   C   4.588  -6.599 -18.129 1.00 . B B . 65 GLY CA   1 1 
        4 11052 2 1 65 GLY H    H   3.264  -6.768 -16.493 1.00 . B B . 65 GLY H    1 1 
        4 11053 2 1 65 GLY HA2  H   4.986  -7.511 -18.559 1.00 . B B . 65 GLY HA2  1 1 
        4 11054 2 1 65 GLY HA3  H   3.691  -6.325 -18.682 1.00 . B B . 65 GLY HA3  1 1 
        4 11055 2 1 65 GLY N    N   4.226  -6.851 -16.749 1.00 . B B . 65 GLY N    1 1 
        4 11056 2 1 65 GLY O    O   6.415  -5.542 -19.219 1.00 . B B . 65 GLY O    1 1 
        4 11057 2 1 66 ASP C    C   7.852  -3.701 -16.891 1.00 . B B . 66 ASP C    1 1 
        4 11058 2 1 66 ASP CA   C   6.473  -3.394 -17.466 1.00 . B B . 66 ASP CA   1 1 
        4 11059 2 1 66 ASP CB   C   5.852  -2.197 -16.728 1.00 . B B . 66 ASP CB   1 1 
        4 11060 2 1 66 ASP CG   C   5.586  -1.010 -17.652 1.00 . B B . 66 ASP CG   1 1 
        4 11061 2 1 66 ASP H    H   4.927  -4.588 -16.625 1.00 . B B . 66 ASP H    1 1 
        4 11062 2 1 66 ASP HA   H   6.608  -3.131 -18.511 1.00 . B B . 66 ASP HA   1 1 
        4 11063 2 1 66 ASP HB2  H   4.911  -2.514 -16.275 1.00 . B B . 66 ASP HB2  1 1 
        4 11064 2 1 66 ASP HB3  H   6.526  -1.881 -15.934 1.00 . B B . 66 ASP HB3  1 1 
        4 11065 2 1 66 ASP N    N   5.584  -4.543 -17.390 1.00 . B B . 66 ASP N    1 1 
        4 11066 2 1 66 ASP O    O   8.736  -2.853 -16.921 1.00 . B B . 66 ASP O    1 1 
        4 11067 2 1 66 ASP OD1  O   5.385  -1.226 -18.872 1.00 . B B . 66 ASP OD1  1 1 
        4 11068 2 1 66 ASP OD2  O   5.562   0.136 -17.164 1.00 . B B . 66 ASP OD2  1 1 
        4 11069 2 1 67 GLY C    C  10.037  -6.014 -17.058 1.00 . B B . 67 GLY C    1 1 
        4 11070 2 1 67 GLY CA   C   9.338  -5.326 -15.928 1.00 . B B . 67 GLY CA   1 1 
        4 11071 2 1 67 GLY H    H   7.341  -5.626 -16.408 1.00 . B B . 67 GLY H    1 1 
        4 11072 2 1 67 GLY HA2  H   9.916  -4.459 -15.610 1.00 . B B . 67 GLY HA2  1 1 
        4 11073 2 1 67 GLY HA3  H   9.238  -6.016 -15.109 1.00 . B B . 67 GLY HA3  1 1 
        4 11074 2 1 67 GLY N    N   8.049  -4.919 -16.397 1.00 . B B . 67 GLY N    1 1 
        4 11075 2 1 67 GLY O    O   9.541  -6.143 -18.174 1.00 . B B . 67 GLY O    1 1 
        4 11076 2 1 68 GLU C    C  12.522  -8.460 -17.383 1.00 . B B . 68 GLU C    1 1 
        4 11077 2 1 68 GLU CA   C  12.152  -7.018 -17.691 1.00 . B B . 68 GLU CA   1 1 
        4 11078 2 1 68 GLU CB   C  13.402  -6.134 -17.751 1.00 . B B . 68 GLU CB   1 1 
        4 11079 2 1 68 GLU CD   C  15.626  -5.458 -16.716 1.00 . B B . 68 GLU CD   1 1 
        4 11080 2 1 68 GLU CG   C  14.330  -6.230 -16.530 1.00 . B B . 68 GLU CG   1 1 
        4 11081 2 1 68 GLU H    H  11.481  -6.380 -15.779 1.00 . B B . 68 GLU H    1 1 
        4 11082 2 1 68 GLU HA   H  11.686  -6.995 -18.671 1.00 . B B . 68 GLU HA   1 1 
        4 11083 2 1 68 GLU HB2  H  13.966  -6.404 -18.640 1.00 . B B . 68 GLU HB2  1 1 
        4 11084 2 1 68 GLU HB3  H  13.066  -5.102 -17.843 1.00 . B B . 68 GLU HB3  1 1 
        4 11085 2 1 68 GLU HG2  H  13.805  -5.855 -15.651 1.00 . B B . 68 GLU HG2  1 1 
        4 11086 2 1 68 GLU HG3  H  14.587  -7.276 -16.361 1.00 . B B . 68 GLU HG3  1 1 
        4 11087 2 1 68 GLU N    N  11.218  -6.461 -16.728 1.00 . B B . 68 GLU N    1 1 
        4 11088 2 1 68 GLU O    O  12.615  -8.865 -16.225 1.00 . B B . 68 GLU O    1 1 
        4 11089 2 1 68 GLU OE1  O  16.387  -5.801 -17.654 1.00 . B B . 68 GLU OE1  1 1 
        4 11090 2 1 68 GLU OE2  O  15.952  -4.616 -15.859 1.00 . B B . 68 GLU OE2  1 1 
        4 11091 2 1 69 VAL C    C  13.992 -11.017 -19.474 1.00 . B B . 69 VAL C    1 1 
        4 11092 2 1 69 VAL CA   C  13.014 -10.652 -18.358 1.00 . B B . 69 VAL CA   1 1 
        4 11093 2 1 69 VAL CB   C  11.740 -11.513 -18.457 1.00 . B B . 69 VAL CB   1 1 
        4 11094 2 1 69 VAL CG1  C  10.915 -11.392 -17.187 1.00 . B B . 69 VAL CG1  1 1 
        4 11095 2 1 69 VAL CG2  C  10.898 -11.146 -19.665 1.00 . B B . 69 VAL CG2  1 1 
        4 11096 2 1 69 VAL H    H  12.592  -8.834 -19.371 1.00 . B B . 69 VAL H    1 1 
        4 11097 2 1 69 VAL HA   H  13.492 -10.861 -17.401 1.00 . B B . 69 VAL HA   1 1 
        4 11098 2 1 69 VAL HB   H  12.041 -12.534 -18.557 1.00 . B B . 69 VAL HB   1 1 
        4 11099 2 1 69 VAL HG11 H  10.514 -10.384 -17.091 1.00 . B B . 69 VAL HG11 1 1 
        4 11100 2 1 69 VAL HG12 H  10.095 -12.107 -17.229 1.00 . B B . 69 VAL HG12 1 1 
        4 11101 2 1 69 VAL HG13 H  11.537 -11.619 -16.321 1.00 . B B . 69 VAL HG13 1 1 
        4 11102 2 1 69 VAL HG21 H  10.507 -10.134 -19.562 1.00 . B B . 69 VAL HG21 1 1 
        4 11103 2 1 69 VAL HG22 H  11.503 -11.209 -20.569 1.00 . B B . 69 VAL HG22 1 1 
        4 11104 2 1 69 VAL HG23 H  10.065 -11.845 -19.745 1.00 . B B . 69 VAL HG23 1 1 
        4 11105 2 1 69 VAL N    N  12.700  -9.228 -18.443 1.00 . B B . 69 VAL N    1 1 
        4 11106 2 1 69 VAL O    O  14.441 -10.139 -20.212 1.00 . B B . 69 VAL O    1 1 
        4 11107 2 1 70 ASP C    C  14.975 -13.948 -21.271 1.00 . B B . 70 ASP C    1 1 
        4 11108 2 1 70 ASP CA   C  15.431 -12.727 -20.473 1.00 . B B . 70 ASP CA   1 1 
        4 11109 2 1 70 ASP CB   C  16.672 -13.083 -19.667 1.00 . B B . 70 ASP CB   1 1 
        4 11110 2 1 70 ASP CG   C  16.592 -14.476 -19.082 1.00 . B B . 70 ASP CG   1 1 
        4 11111 2 1 70 ASP H    H  13.953 -12.997 -18.952 1.00 . B B . 70 ASP H    1 1 
        4 11112 2 1 70 ASP HA   H  15.681 -11.924 -21.164 1.00 . B B . 70 ASP HA   1 1 
        4 11113 2 1 70 ASP HB2  H  17.541 -13.025 -20.320 1.00 . B B . 70 ASP HB2  1 1 
        4 11114 2 1 70 ASP HB3  H  16.792 -12.355 -18.862 1.00 . B B . 70 ASP HB3  1 1 
        4 11115 2 1 70 ASP N    N  14.373 -12.284 -19.559 1.00 . B B . 70 ASP N    1 1 
        4 11116 2 1 70 ASP O    O  13.823 -14.361 -21.166 1.00 . B B . 70 ASP O    1 1 
        4 11117 2 1 70 ASP OD1  O  15.580 -14.802 -18.431 1.00 . B B . 70 ASP OD1  1 1 
        4 11118 2 1 70 ASP OD2  O  17.470 -15.294 -19.405 1.00 . B B . 70 ASP OD2  1 1 
        4 11119 2 1 71 PHE C    C  15.036 -16.879 -21.974 1.00 . B B . 71 PHE C    1 1 
        4 11120 2 1 71 PHE CA   C  15.539 -15.723 -22.838 1.00 . B B . 71 PHE CA   1 1 
        4 11121 2 1 71 PHE CB   C  16.764 -16.219 -23.602 1.00 . B B . 71 PHE CB   1 1 
        4 11122 2 1 71 PHE CD1  C  16.013 -17.337 -25.729 1.00 . B B . 71 PHE CD1  1 1 
        4 11123 2 1 71 PHE CD2  C  16.683 -18.742 -23.867 1.00 . B B . 71 PHE CD2  1 1 
        4 11124 2 1 71 PHE CE1  C  15.723 -18.484 -26.488 1.00 . B B . 71 PHE CE1  1 1 
        4 11125 2 1 71 PHE CE2  C  16.403 -19.899 -24.627 1.00 . B B . 71 PHE CE2  1 1 
        4 11126 2 1 71 PHE CG   C  16.494 -17.452 -24.418 1.00 . B B . 71 PHE CG   1 1 
        4 11127 2 1 71 PHE CZ   C  15.923 -19.767 -25.940 1.00 . B B . 71 PHE CZ   1 1 
        4 11128 2 1 71 PHE H    H  16.823 -14.175 -22.099 1.00 . B B . 71 PHE H    1 1 
        4 11129 2 1 71 PHE HA   H  14.758 -15.467 -23.552 1.00 . B B . 71 PHE HA   1 1 
        4 11130 2 1 71 PHE HB2  H  17.116 -15.428 -24.260 1.00 . B B . 71 PHE HB2  1 1 
        4 11131 2 1 71 PHE HB3  H  17.552 -16.447 -22.886 1.00 . B B . 71 PHE HB3  1 1 
        4 11132 2 1 71 PHE HD1  H  15.854 -16.360 -26.158 1.00 . B B . 71 PHE HD1  1 1 
        4 11133 2 1 71 PHE HD2  H  17.031 -18.847 -22.851 1.00 . B B . 71 PHE HD2  1 1 
        4 11134 2 1 71 PHE HE1  H  15.356 -18.380 -27.491 1.00 . B B . 71 PHE HE1  1 1 
        4 11135 2 1 71 PHE HE2  H  16.550 -20.881 -24.198 1.00 . B B . 71 PHE HE2  1 1 
        4 11136 2 1 71 PHE HZ   H  15.698 -20.644 -26.526 1.00 . B B . 71 PHE HZ   1 1 
        4 11137 2 1 71 PHE N    N  15.874 -14.533 -22.056 1.00 . B B . 71 PHE N    1 1 
        4 11138 2 1 71 PHE O    O  14.133 -17.609 -22.378 1.00 . B B . 71 PHE O    1 1 
        4 11139 2 1 72 GLN C    C  13.808 -17.996 -19.461 1.00 . B B . 72 GLN C    1 1 
        4 11140 2 1 72 GLN CA   C  15.240 -18.188 -19.947 1.00 . B B . 72 GLN CA   1 1 
        4 11141 2 1 72 GLN CB   C  16.200 -18.298 -18.765 1.00 . B B . 72 GLN CB   1 1 
        4 11142 2 1 72 GLN CD   C  17.205 -19.750 -16.988 1.00 . B B . 72 GLN CD   1 1 
        4 11143 2 1 72 GLN CG   C  16.167 -19.641 -18.078 1.00 . B B . 72 GLN CG   1 1 
        4 11144 2 1 72 GLN H    H  16.355 -16.430 -20.484 1.00 . B B . 72 GLN H    1 1 
        4 11145 2 1 72 GLN HA   H  15.297 -19.105 -20.527 1.00 . B B . 72 GLN HA   1 1 
        4 11146 2 1 72 GLN HB2  H  17.198 -18.135 -19.131 1.00 . B B . 72 GLN HB2  1 1 
        4 11147 2 1 72 GLN HB3  H  15.967 -17.519 -18.038 1.00 . B B . 72 GLN HB3  1 1 
        4 11148 2 1 72 GLN HE21 H  18.677 -19.561 -18.339 1.00 . B B . 72 GLN HE21 1 1 
        4 11149 2 1 72 GLN HE22 H  19.175 -19.725 -16.675 1.00 . B B . 72 GLN HE22 1 1 
        4 11150 2 1 72 GLN HG2  H  15.187 -19.786 -17.649 1.00 . B B . 72 GLN HG2  1 1 
        4 11151 2 1 72 GLN HG3  H  16.348 -20.421 -18.814 1.00 . B B . 72 GLN HG3  1 1 
        4 11152 2 1 72 GLN N    N  15.623 -17.067 -20.803 1.00 . B B . 72 GLN N    1 1 
        4 11153 2 1 72 GLN NE2  N  18.452 -19.677 -17.365 1.00 . B B . 72 GLN NE2  1 1 
        4 11154 2 1 72 GLN O    O  13.016 -18.934 -19.425 1.00 . B B . 72 GLN O    1 1 
        4 11155 2 1 72 GLN OE1  O  16.889 -19.888 -15.823 1.00 . B B . 72 GLN OE1  1 1 
        4 11156 2 1 73 GLU C    C  11.147 -16.591 -19.975 1.00 . B B . 73 GLU C    1 1 
        4 11157 2 1 73 GLU CA   C  12.078 -16.469 -18.768 1.00 . B B . 73 GLU CA   1 1 
        4 11158 2 1 73 GLU CB   C  11.976 -15.085 -18.172 1.00 . B B . 73 GLU CB   1 1 
        4 11159 2 1 73 GLU CD   C   9.969 -15.281 -16.635 1.00 . B B . 73 GLU CD   1 1 
        4 11160 2 1 73 GLU CG   C  11.477 -15.077 -16.732 1.00 . B B . 73 GLU CG   1 1 
        4 11161 2 1 73 GLU H    H  14.129 -16.003 -19.176 1.00 . B B . 73 GLU H    1 1 
        4 11162 2 1 73 GLU HA   H  11.772 -17.175 -18.015 1.00 . B B . 73 GLU HA   1 1 
        4 11163 2 1 73 GLU HB2  H  12.962 -14.624 -18.199 1.00 . B B . 73 GLU HB2  1 1 
        4 11164 2 1 73 GLU HB3  H  11.300 -14.492 -18.785 1.00 . B B . 73 GLU HB3  1 1 
        4 11165 2 1 73 GLU HG2  H  11.988 -15.861 -16.175 1.00 . B B . 73 GLU HG2  1 1 
        4 11166 2 1 73 GLU HG3  H  11.730 -14.116 -16.281 1.00 . B B . 73 GLU HG3  1 1 
        4 11167 2 1 73 GLU N    N  13.447 -16.763 -19.153 1.00 . B B . 73 GLU N    1 1 
        4 11168 2 1 73 GLU O    O  10.002 -16.996 -19.850 1.00 . B B . 73 GLU O    1 1 
        4 11169 2 1 73 GLU OE1  O   9.211 -14.460 -17.202 1.00 . B B . 73 GLU OE1  1 1 
        4 11170 2 1 73 GLU OE2  O   9.538 -16.218 -15.938 1.00 . B B . 73 GLU OE2  1 1 
        4 11171 2 1 74 TYR C    C  10.494 -17.864 -22.627 1.00 . B B . 74 TYR C    1 1 
        4 11172 2 1 74 TYR CA   C  10.799 -16.401 -22.347 1.00 . B B . 74 TYR CA   1 1 
        4 11173 2 1 74 TYR CB   C  11.459 -15.768 -23.572 1.00 . B B . 74 TYR CB   1 1 
        4 11174 2 1 74 TYR CD1  C   9.245 -15.621 -24.831 1.00 . B B . 74 TYR CD1  1 1 
        4 11175 2 1 74 TYR CD2  C  11.190 -16.458 -26.011 1.00 . B B . 74 TYR CD2  1 1 
        4 11176 2 1 74 TYR CE1  C   8.455 -15.797 -25.990 1.00 . B B . 74 TYR CE1  1 1 
        4 11177 2 1 74 TYR CE2  C  10.399 -16.637 -27.178 1.00 . B B . 74 TYR CE2  1 1 
        4 11178 2 1 74 TYR CG   C  10.622 -15.943 -24.828 1.00 . B B . 74 TYR CG   1 1 
        4 11179 2 1 74 TYR CZ   C   9.040 -16.310 -27.150 1.00 . B B . 74 TYR CZ   1 1 
        4 11180 2 1 74 TYR H    H  12.607 -15.964 -21.258 1.00 . B B . 74 TYR H    1 1 
        4 11181 2 1 74 TYR HA   H   9.859 -15.889 -22.154 1.00 . B B . 74 TYR HA   1 1 
        4 11182 2 1 74 TYR HB2  H  11.608 -14.706 -23.382 1.00 . B B . 74 TYR HB2  1 1 
        4 11183 2 1 74 TYR HB3  H  12.429 -16.232 -23.735 1.00 . B B . 74 TYR HB3  1 1 
        4 11184 2 1 74 TYR HD1  H   8.781 -15.237 -23.933 1.00 . B B . 74 TYR HD1  1 1 
        4 11185 2 1 74 TYR HD2  H  12.239 -16.721 -26.030 1.00 . B B . 74 TYR HD2  1 1 
        4 11186 2 1 74 TYR HE1  H   7.406 -15.545 -25.971 1.00 . B B . 74 TYR HE1  1 1 
        4 11187 2 1 74 TYR HE2  H  10.843 -17.023 -28.083 1.00 . B B . 74 TYR HE2  1 1 
        4 11188 2 1 74 TYR HH   H   7.367 -16.178 -28.149 1.00 . B B . 74 TYR HH   1 1 
        4 11189 2 1 74 TYR N    N  11.641 -16.284 -21.162 1.00 . B B . 74 TYR N    1 1 
        4 11190 2 1 74 TYR O    O   9.358 -18.229 -22.912 1.00 . B B . 74 TYR O    1 1 
        4 11191 2 1 74 TYR OH   O   8.268 -16.488 -28.267 1.00 . B B . 74 TYR OH   1 1 
        4 11192 2 1 75 VAL C    C  10.330 -20.793 -21.867 1.00 . B B . 75 VAL C    1 1 
        4 11193 2 1 75 VAL CA   C  11.321 -20.125 -22.836 1.00 . B B . 75 VAL CA   1 1 
        4 11194 2 1 75 VAL CB   C  12.705 -20.876 -22.902 1.00 . B B . 75 VAL CB   1 1 
        4 11195 2 1 75 VAL CG1  C  13.179 -21.396 -21.534 1.00 . B B . 75 VAL CG1  1 1 
        4 11196 2 1 75 VAL CG2  C  12.628 -21.992 -23.923 1.00 . B B . 75 VAL CG2  1 1 
        4 11197 2 1 75 VAL H    H  12.432 -18.377 -22.315 1.00 . B B . 75 VAL H    1 1 
        4 11198 2 1 75 VAL HA   H  10.884 -20.180 -23.830 1.00 . B B . 75 VAL HA   1 1 
        4 11199 2 1 75 VAL HB   H  13.455 -20.173 -23.251 1.00 . B B . 75 VAL HB   1 1 
        4 11200 2 1 75 VAL HG11 H  12.352 -21.773 -20.945 1.00 . B B . 75 VAL HG11 1 1 
        4 11201 2 1 75 VAL HG12 H  13.886 -22.206 -21.675 1.00 . B B . 75 VAL HG12 1 1 
        4 11202 2 1 75 VAL HG13 H  13.669 -20.594 -20.994 1.00 . B B . 75 VAL HG13 1 1 
        4 11203 2 1 75 VAL HG21 H  13.529 -22.600 -23.877 1.00 . B B . 75 VAL HG21 1 1 
        4 11204 2 1 75 VAL HG22 H  11.755 -22.610 -23.721 1.00 . B B . 75 VAL HG22 1 1 
        4 11205 2 1 75 VAL HG23 H  12.538 -21.564 -24.914 1.00 . B B . 75 VAL HG23 1 1 
        4 11206 2 1 75 VAL N    N  11.501 -18.713 -22.540 1.00 . B B . 75 VAL N    1 1 
        4 11207 2 1 75 VAL O    O   9.595 -21.699 -22.249 1.00 . B B . 75 VAL O    1 1 
        4 11208 2 1 76 VAL C    C   7.945 -20.384 -19.853 1.00 . B B . 76 VAL C    1 1 
        4 11209 2 1 76 VAL CA   C   9.347 -20.936 -19.662 1.00 . B B . 76 VAL CA   1 1 
        4 11210 2 1 76 VAL CB   C   9.860 -20.786 -18.207 1.00 . B B . 76 VAL CB   1 1 
        4 11211 2 1 76 VAL CG1  C   9.603 -19.403 -17.615 1.00 . B B . 76 VAL CG1  1 1 
        4 11212 2 1 76 VAL CG2  C   9.245 -21.858 -17.311 1.00 . B B . 76 VAL CG2  1 1 
        4 11213 2 1 76 VAL H    H  10.878 -19.578 -20.327 1.00 . B B . 76 VAL H    1 1 
        4 11214 2 1 76 VAL HA   H   9.312 -22.002 -19.875 1.00 . B B . 76 VAL HA   1 1 
        4 11215 2 1 76 VAL HB   H  10.927 -20.942 -18.245 1.00 . B B . 76 VAL HB   1 1 
        4 11216 2 1 76 VAL HG11 H  10.118 -18.657 -18.199 1.00 . B B . 76 VAL HG11 1 1 
        4 11217 2 1 76 VAL HG12 H   8.535 -19.183 -17.599 1.00 . B B . 76 VAL HG12 1 1 
        4 11218 2 1 76 VAL HG13 H   9.986 -19.364 -16.595 1.00 . B B . 76 VAL HG13 1 1 
        4 11219 2 1 76 VAL HG21 H   8.162 -21.735 -17.274 1.00 . B B . 76 VAL HG21 1 1 
        4 11220 2 1 76 VAL HG22 H   9.491 -22.843 -17.702 1.00 . B B . 76 VAL HG22 1 1 
        4 11221 2 1 76 VAL HG23 H   9.653 -21.766 -16.302 1.00 . B B . 76 VAL HG23 1 1 
        4 11222 2 1 76 VAL N    N  10.267 -20.329 -20.625 1.00 . B B . 76 VAL N    1 1 
        4 11223 2 1 76 VAL O    O   6.958 -21.085 -19.647 1.00 . B B . 76 VAL O    1 1 
        4 11224 2 1 77 LEU C    C   5.942 -19.338 -21.853 1.00 . B B . 77 LEU C    1 1 
        4 11225 2 1 77 LEU CA   C   6.567 -18.575 -20.694 1.00 . B B . 77 LEU CA   1 1 
        4 11226 2 1 77 LEU CB   C   6.726 -17.095 -21.060 1.00 . B B . 77 LEU CB   1 1 
        4 11227 2 1 77 LEU CD1  C   7.297 -14.752 -20.387 1.00 . B B . 77 LEU CD1  1 1 
        4 11228 2 1 77 LEU CD2  C   5.455 -15.953 -19.178 1.00 . B B . 77 LEU CD2  1 1 
        4 11229 2 1 77 LEU CG   C   6.812 -16.112 -19.878 1.00 . B B . 77 LEU CG   1 1 
        4 11230 2 1 77 LEU H    H   8.695 -18.616 -20.530 1.00 . B B . 77 LEU H    1 1 
        4 11231 2 1 77 LEU HA   H   5.903 -18.660 -19.834 1.00 . B B . 77 LEU HA   1 1 
        4 11232 2 1 77 LEU HB2  H   7.633 -16.995 -21.651 1.00 . B B . 77 LEU HB2  1 1 
        4 11233 2 1 77 LEU HB3  H   5.883 -16.802 -21.684 1.00 . B B . 77 LEU HB3  1 1 
        4 11234 2 1 77 LEU HD11 H   7.378 -14.060 -19.550 1.00 . B B . 77 LEU HD11 1 1 
        4 11235 2 1 77 LEU HD12 H   6.597 -14.358 -21.125 1.00 . B B . 77 LEU HD12 1 1 
        4 11236 2 1 77 LEU HD13 H   8.282 -14.867 -20.838 1.00 . B B . 77 LEU HD13 1 1 
        4 11237 2 1 77 LEU HD21 H   4.710 -15.594 -19.887 1.00 . B B . 77 LEU HD21 1 1 
        4 11238 2 1 77 LEU HD22 H   5.552 -15.243 -18.358 1.00 . B B . 77 LEU HD22 1 1 
        4 11239 2 1 77 LEU HD23 H   5.139 -16.913 -18.771 1.00 . B B . 77 LEU HD23 1 1 
        4 11240 2 1 77 LEU HG   H   7.535 -16.489 -19.157 1.00 . B B . 77 LEU HG   1 1 
        4 11241 2 1 77 LEU N    N   7.854 -19.162 -20.360 1.00 . B B . 77 LEU N    1 1 
        4 11242 2 1 77 LEU O    O   4.720 -19.458 -21.925 1.00 . B B . 77 LEU O    1 1 
        4 11243 2 1 78 VAL C    C   5.878 -22.112 -23.349 1.00 . B B . 78 VAL C    1 1 
        4 11244 2 1 78 VAL CA   C   6.172 -20.698 -23.839 1.00 . B B . 78 VAL CA   1 1 
        4 11245 2 1 78 VAL CB   C   7.006 -20.698 -25.189 1.00 . B B . 78 VAL CB   1 1 
        4 11246 2 1 78 VAL CG1  C   7.434 -19.272 -25.556 1.00 . B B . 78 VAL CG1  1 1 
        4 11247 2 1 78 VAL CG2  C   8.246 -21.623 -25.160 1.00 . B B . 78 VAL CG2  1 1 
        4 11248 2 1 78 VAL H    H   7.771 -19.822 -22.641 1.00 . B B . 78 VAL H    1 1 
        4 11249 2 1 78 VAL HA   H   5.212 -20.242 -24.077 1.00 . B B . 78 VAL HA   1 1 
        4 11250 2 1 78 VAL HB   H   6.349 -21.063 -25.975 1.00 . B B . 78 VAL HB   1 1 
        4 11251 2 1 78 VAL HG11 H   6.574 -18.605 -25.507 1.00 . B B . 78 VAL HG11 1 1 
        4 11252 2 1 78 VAL HG12 H   8.202 -18.922 -24.864 1.00 . B B . 78 VAL HG12 1 1 
        4 11253 2 1 78 VAL HG13 H   7.837 -19.263 -26.566 1.00 . B B . 78 VAL HG13 1 1 
        4 11254 2 1 78 VAL HG21 H   9.032 -21.174 -24.560 1.00 . B B . 78 VAL HG21 1 1 
        4 11255 2 1 78 VAL HG22 H   7.985 -22.596 -24.750 1.00 . B B . 78 VAL HG22 1 1 
        4 11256 2 1 78 VAL HG23 H   8.610 -21.769 -26.176 1.00 . B B . 78 VAL HG23 1 1 
        4 11257 2 1 78 VAL N    N   6.755 -19.910 -22.739 1.00 . B B . 78 VAL N    1 1 
        4 11258 2 1 78 VAL O    O   4.901 -22.729 -23.760 1.00 . B B . 78 VAL O    1 1 
        4 11259 2 1 79 ALA C    C   5.228 -24.007 -20.985 1.00 . B B . 79 ALA C    1 1 
        4 11260 2 1 79 ALA CA   C   6.479 -23.942 -21.866 1.00 . B B . 79 ALA CA   1 1 
        4 11261 2 1 79 ALA CB   C   7.703 -24.378 -21.105 1.00 . B B . 79 ALA CB   1 1 
        4 11262 2 1 79 ALA H    H   7.468 -22.059 -22.082 1.00 . B B . 79 ALA H    1 1 
        4 11263 2 1 79 ALA HA   H   6.340 -24.629 -22.695 1.00 . B B . 79 ALA HA   1 1 
        4 11264 2 1 79 ALA HB1  H   8.555 -24.368 -21.782 1.00 . B B . 79 ALA HB1  1 1 
        4 11265 2 1 79 ALA HB2  H   7.886 -23.695 -20.275 1.00 . B B . 79 ALA HB2  1 1 
        4 11266 2 1 79 ALA HB3  H   7.555 -25.387 -20.729 1.00 . B B . 79 ALA HB3  1 1 
        4 11267 2 1 79 ALA N    N   6.680 -22.605 -22.414 1.00 . B B . 79 ALA N    1 1 
        4 11268 2 1 79 ALA O    O   4.643 -25.075 -20.801 1.00 . B B . 79 ALA O    1 1 
        4 11269 2 1 80 ALA C    C   2.364 -23.205 -20.662 1.00 . B B . 80 ALA C    1 1 
        4 11270 2 1 80 ALA CA   C   3.523 -22.763 -19.762 1.00 . B B . 80 ALA CA   1 1 
        4 11271 2 1 80 ALA CB   C   3.307 -21.322 -19.284 1.00 . B B . 80 ALA CB   1 1 
        4 11272 2 1 80 ALA H    H   5.310 -22.003 -20.661 1.00 . B B . 80 ALA H    1 1 
        4 11273 2 1 80 ALA HA   H   3.570 -23.421 -18.898 1.00 . B B . 80 ALA HA   1 1 
        4 11274 2 1 80 ALA HB1  H   4.170 -20.994 -18.698 1.00 . B B . 80 ALA HB1  1 1 
        4 11275 2 1 80 ALA HB2  H   3.178 -20.661 -20.144 1.00 . B B . 80 ALA HB2  1 1 
        4 11276 2 1 80 ALA HB3  H   2.411 -21.277 -18.662 1.00 . B B . 80 ALA HB3  1 1 
        4 11277 2 1 80 ALA N    N   4.779 -22.855 -20.505 1.00 . B B . 80 ALA N    1 1 
        4 11278 2 1 80 ALA O    O   1.399 -23.816 -20.210 1.00 . B B . 80 ALA O    1 1 
        4 11279 2 1 81 LEU C    C   1.510 -24.761 -23.195 1.00 . B B . 81 LEU C    1 1 
        4 11280 2 1 81 LEU CA   C   1.443 -23.264 -22.905 1.00 . B B . 81 LEU CA   1 1 
        4 11281 2 1 81 LEU CB   C   1.623 -22.455 -24.196 1.00 . B B . 81 LEU CB   1 1 
        4 11282 2 1 81 LEU CD1  C   2.031 -20.274 -25.379 1.00 . B B . 81 LEU CD1  1 1 
        4 11283 2 1 81 LEU CD2  C   0.681 -20.269 -23.273 1.00 . B B . 81 LEU CD2  1 1 
        4 11284 2 1 81 LEU CG   C   1.840 -20.938 -24.017 1.00 . B B . 81 LEU CG   1 1 
        4 11285 2 1 81 LEU H    H   3.304 -22.430 -22.285 1.00 . B B . 81 LEU H    1 1 
        4 11286 2 1 81 LEU HA   H   0.470 -23.028 -22.470 1.00 . B B . 81 LEU HA   1 1 
        4 11287 2 1 81 LEU HB2  H   2.486 -22.853 -24.728 1.00 . B B . 81 LEU HB2  1 1 
        4 11288 2 1 81 LEU HB3  H   0.745 -22.610 -24.819 1.00 . B B . 81 LEU HB3  1 1 
        4 11289 2 1 81 LEU HD11 H   1.104 -20.321 -25.946 1.00 . B B . 81 LEU HD11 1 1 
        4 11290 2 1 81 LEU HD12 H   2.825 -20.786 -25.926 1.00 . B B . 81 LEU HD12 1 1 
        4 11291 2 1 81 LEU HD13 H   2.314 -19.232 -25.233 1.00 . B B . 81 LEU HD13 1 1 
        4 11292 2 1 81 LEU HD21 H  -0.264 -20.498 -23.769 1.00 . B B . 81 LEU HD21 1 1 
        4 11293 2 1 81 LEU HD22 H   0.830 -19.191 -23.255 1.00 . B B . 81 LEU HD22 1 1 
        4 11294 2 1 81 LEU HD23 H   0.649 -20.632 -22.243 1.00 . B B . 81 LEU HD23 1 1 
        4 11295 2 1 81 LEU HG   H   2.750 -20.784 -23.439 1.00 . B B . 81 LEU HG   1 1 
        4 11296 2 1 81 LEU N    N   2.482 -22.915 -21.948 1.00 . B B . 81 LEU N    1 1 
        4 11297 2 1 81 LEU O    O   0.483 -25.416 -23.384 1.00 . B B . 81 LEU O    1 1 
        4 11298 2 1 82 THR C    C   2.312 -27.577 -22.323 1.00 . B B . 82 THR C    1 1 
        4 11299 2 1 82 THR CA   C   2.898 -26.739 -23.433 1.00 . B B . 82 THR CA   1 1 
        4 11300 2 1 82 THR CB   C   4.380 -27.129 -23.522 1.00 . B B . 82 THR CB   1 1 
        4 11301 2 1 82 THR CG2  C   4.578 -28.326 -24.440 1.00 . B B . 82 THR CG2  1 1 
        4 11302 2 1 82 THR H    H   3.537 -24.741 -23.018 1.00 . B B . 82 THR H    1 1 
        4 11303 2 1 82 THR HA   H   2.410 -26.994 -24.367 1.00 . B B . 82 THR HA   1 1 
        4 11304 2 1 82 THR HB   H   4.752 -27.372 -22.525 1.00 . B B . 82 THR HB   1 1 
        4 11305 2 1 82 THR HG1  H   4.930 -25.942 -24.973 1.00 . B B . 82 THR HG1  1 1 
        4 11306 2 1 82 THR HG21 H   5.639 -28.561 -24.508 1.00 . B B . 82 THR HG21 1 1 
        4 11307 2 1 82 THR HG22 H   4.199 -28.094 -25.437 1.00 . B B . 82 THR HG22 1 1 
        4 11308 2 1 82 THR HG23 H   4.047 -29.189 -24.039 1.00 . B B . 82 THR HG23 1 1 
        4 11309 2 1 82 THR N    N   2.715 -25.312 -23.187 1.00 . B B . 82 THR N    1 1 
        4 11310 2 1 82 THR O    O   1.638 -28.572 -22.588 1.00 . B B . 82 THR O    1 1 
        4 11311 2 1 82 THR OG1  O   5.124 -26.031 -24.030 1.00 . B B . 82 THR OG1  1 1 
        4 11312 2 1 83 VAL C    C   0.544 -27.915 -19.898 1.00 . B B . 83 VAL C    1 1 
        4 11313 2 1 83 VAL CA   C   2.060 -28.010 -19.972 1.00 . B B . 83 VAL CA   1 1 
        4 11314 2 1 83 VAL CB   C   2.692 -27.641 -18.592 1.00 . B B . 83 VAL CB   1 1 
        4 11315 2 1 83 VAL CG1  C   4.199 -27.912 -18.611 1.00 . B B . 83 VAL CG1  1 1 
        4 11316 2 1 83 VAL CG2  C   2.429 -26.190 -18.217 1.00 . B B . 83 VAL CG2  1 1 
        4 11317 2 1 83 VAL H    H   3.133 -26.384 -20.880 1.00 . B B . 83 VAL H    1 1 
        4 11318 2 1 83 VAL HA   H   2.310 -29.043 -20.184 1.00 . B B . 83 VAL HA   1 1 
        4 11319 2 1 83 VAL HB   H   2.240 -28.275 -17.833 1.00 . B B . 83 VAL HB   1 1 
        4 11320 2 1 83 VAL HG11 H   4.391 -28.939 -18.921 1.00 . B B . 83 VAL HG11 1 1 
        4 11321 2 1 83 VAL HG12 H   4.704 -27.224 -19.290 1.00 . B B . 83 VAL HG12 1 1 
        4 11322 2 1 83 VAL HG13 H   4.601 -27.775 -17.602 1.00 . B B . 83 VAL HG13 1 1 
        4 11323 2 1 83 VAL HG21 H   2.874 -25.984 -17.244 1.00 . B B . 83 VAL HG21 1 1 
        4 11324 2 1 83 VAL HG22 H   2.864 -25.534 -18.962 1.00 . B B . 83 VAL HG22 1 1 
        4 11325 2 1 83 VAL HG23 H   1.357 -26.015 -18.155 1.00 . B B . 83 VAL HG23 1 1 
        4 11326 2 1 83 VAL N    N   2.563 -27.206 -21.076 1.00 . B B . 83 VAL N    1 1 
        4 11327 2 1 83 VAL O    O  -0.127 -28.887 -19.584 1.00 . B B . 83 VAL O    1 1 
        4 11328 2 1 84 ALA C    C  -2.095 -27.425 -21.342 1.00 . B B . 84 ALA C    1 1 
        4 11329 2 1 84 ALA CA   C  -1.436 -26.592 -20.248 1.00 . B B . 84 ALA CA   1 1 
        4 11330 2 1 84 ALA CB   C  -1.769 -25.114 -20.413 1.00 . B B . 84 ALA CB   1 1 
        4 11331 2 1 84 ALA H    H   0.574 -26.001 -20.551 1.00 . B B . 84 ALA H    1 1 
        4 11332 2 1 84 ALA HA   H  -1.808 -26.933 -19.281 1.00 . B B . 84 ALA HA   1 1 
        4 11333 2 1 84 ALA HB1  H  -2.846 -24.974 -20.370 1.00 . B B . 84 ALA HB1  1 1 
        4 11334 2 1 84 ALA HB2  H  -1.311 -24.551 -19.594 1.00 . B B . 84 ALA HB2  1 1 
        4 11335 2 1 84 ALA HB3  H  -1.385 -24.746 -21.366 1.00 . B B . 84 ALA HB3  1 1 
        4 11336 2 1 84 ALA N    N  -0.004 -26.775 -20.271 1.00 . B B . 84 ALA N    1 1 
        4 11337 2 1 84 ALA O    O  -3.242 -27.785 -21.218 1.00 . B B . 84 ALA O    1 1 
        4 11338 2 1 85 CYS C    C  -1.684 -30.027 -23.305 1.00 . B B . 85 CYS C    1 1 
        4 11339 2 1 85 CYS CA   C  -1.888 -28.518 -23.517 1.00 . B B . 85 CYS CA   1 1 
        4 11340 2 1 85 CYS CB   C  -1.170 -28.104 -24.807 1.00 . B B . 85 CYS CB   1 1 
        4 11341 2 1 85 CYS H    H  -0.435 -27.351 -22.478 1.00 . B B . 85 CYS H    1 1 
        4 11342 2 1 85 CYS HA   H  -2.952 -28.328 -23.633 1.00 . B B . 85 CYS HA   1 1 
        4 11343 2 1 85 CYS HB2  H  -1.333 -27.037 -24.968 1.00 . B B . 85 CYS HB2  1 1 
        4 11344 2 1 85 CYS HB3  H  -0.099 -28.272 -24.682 1.00 . B B . 85 CYS HB3  1 1 
        4 11345 2 1 85 CYS HG   H  -0.865 -28.434 -27.134 1.00 . B B . 85 CYS HG   1 1 
        4 11346 2 1 85 CYS N    N  -1.370 -27.711 -22.410 1.00 . B B . 85 CYS N    1 1 
        4 11347 2 1 85 CYS O    O  -2.600 -30.822 -23.470 1.00 . B B . 85 CYS O    1 1 
        4 11348 2 1 85 CYS SG   S  -1.721 -29.006 -26.280 1.00 . B B . 85 CYS SG   1 1 
        4 11349 2 1 86 ASN C    C   0.112 -32.410 -21.563 1.00 . B B . 86 ASN C    1 1 
        4 11350 2 1 86 ASN CA   C  -0.045 -31.823 -22.962 1.00 . B B . 86 ASN CA   1 1 
        4 11351 2 1 86 ASN CB   C   1.293 -31.983 -23.703 1.00 . B B . 86 ASN CB   1 1 
        4 11352 2 1 86 ASN CG   C   1.785 -33.414 -23.714 1.00 . B B . 86 ASN CG   1 1 
        4 11353 2 1 86 ASN H    H   0.253 -29.688 -22.840 1.00 . B B . 86 ASN H    1 1 
        4 11354 2 1 86 ASN HA   H  -0.799 -32.413 -23.487 1.00 . B B . 86 ASN HA   1 1 
        4 11355 2 1 86 ASN HB2  H   1.173 -31.644 -24.733 1.00 . B B . 86 ASN HB2  1 1 
        4 11356 2 1 86 ASN HB3  H   2.042 -31.361 -23.218 1.00 . B B . 86 ASN HB3  1 1 
        4 11357 2 1 86 ASN HD21 H   3.568 -32.844 -22.982 1.00 . B B . 86 ASN HD21 1 1 
        4 11358 2 1 86 ASN HD22 H   3.377 -34.554 -23.279 1.00 . B B . 86 ASN HD22 1 1 
        4 11359 2 1 86 ASN N    N  -0.453 -30.403 -22.990 1.00 . B B . 86 ASN N    1 1 
        4 11360 2 1 86 ASN ND2  N   3.006 -33.614 -23.289 1.00 . B B . 86 ASN ND2  1 1 
        4 11361 2 1 86 ASN O    O  -0.257 -33.551 -21.314 1.00 . B B . 86 ASN O    1 1 
        4 11362 2 1 86 ASN OD1  O   1.075 -34.321 -24.109 1.00 . B B . 86 ASN OD1  1 1 
        4 11363 2 1 87 ASN C    C  -0.589 -32.194 -18.612 1.00 . B B . 87 ASN C    1 1 
        4 11364 2 1 87 ASN CA   C   0.789 -32.108 -19.258 1.00 . B B . 87 ASN CA   1 1 
        4 11365 2 1 87 ASN CB   C   1.736 -31.225 -18.444 1.00 . B B . 87 ASN CB   1 1 
        4 11366 2 1 87 ASN CG   C   2.593 -32.008 -17.491 1.00 . B B . 87 ASN CG   1 1 
        4 11367 2 1 87 ASN H    H   0.929 -30.691 -20.857 1.00 . B B . 87 ASN H    1 1 
        4 11368 2 1 87 ASN HA   H   1.210 -33.114 -19.283 1.00 . B B . 87 ASN HA   1 1 
        4 11369 2 1 87 ASN HB2  H   2.397 -30.704 -19.126 1.00 . B B . 87 ASN HB2  1 1 
        4 11370 2 1 87 ASN HB3  H   1.162 -30.489 -17.891 1.00 . B B . 87 ASN HB3  1 1 
        4 11371 2 1 87 ASN HD21 H   0.972 -32.815 -16.620 1.00 . B B . 87 ASN HD21 1 1 
        4 11372 2 1 87 ASN HD22 H   2.530 -33.328 -15.997 1.00 . B B . 87 ASN HD22 1 1 
        4 11373 2 1 87 ASN N    N   0.640 -31.630 -20.633 1.00 . B B . 87 ASN N    1 1 
        4 11374 2 1 87 ASN ND2  N   1.983 -32.775 -16.632 1.00 . B B . 87 ASN ND2  1 1 
        4 11375 2 1 87 ASN O    O  -0.753 -32.902 -17.650 1.00 . B B . 87 ASN O    1 1 
        4 11376 2 1 87 ASN OD1  O   3.807 -31.951 -17.561 1.00 . B B . 87 ASN OD1  1 1 
        4 11377 2 1 88 PHE C    C  -3.609 -32.842 -18.493 1.00 . B B . 88 PHE C    1 1 
        4 11378 2 1 88 PHE CA   C  -2.971 -31.454 -18.753 1.00 . B B . 88 PHE CA   1 1 
        4 11379 2 1 88 PHE CB   C  -3.769 -30.672 -19.810 1.00 . B B . 88 PHE CB   1 1 
        4 11380 2 1 88 PHE CD1  C  -6.253 -31.015 -19.474 1.00 . B B . 88 PHE CD1  1 1 
        4 11381 2 1 88 PHE CD2  C  -5.153 -32.179 -21.299 1.00 . B B . 88 PHE CD2  1 1 
        4 11382 2 1 88 PHE CE1  C  -7.490 -31.601 -19.840 1.00 . B B . 88 PHE CE1  1 1 
        4 11383 2 1 88 PHE CE2  C  -6.383 -32.770 -21.673 1.00 . B B . 88 PHE CE2  1 1 
        4 11384 2 1 88 PHE CG   C  -5.078 -31.305 -20.195 1.00 . B B . 88 PHE CG   1 1 
        4 11385 2 1 88 PHE CZ   C  -7.553 -32.482 -20.937 1.00 . B B . 88 PHE CZ   1 1 
        4 11386 2 1 88 PHE H    H  -1.309 -30.887 -19.963 1.00 . B B . 88 PHE H    1 1 
        4 11387 2 1 88 PHE HA   H  -3.029 -30.897 -17.832 1.00 . B B . 88 PHE HA   1 1 
        4 11388 2 1 88 PHE HB2  H  -3.966 -29.672 -19.423 1.00 . B B . 88 PHE HB2  1 1 
        4 11389 2 1 88 PHE HB3  H  -3.158 -30.574 -20.707 1.00 . B B . 88 PHE HB3  1 1 
        4 11390 2 1 88 PHE HD1  H  -6.212 -30.342 -18.630 1.00 . B B . 88 PHE HD1  1 1 
        4 11391 2 1 88 PHE HD2  H  -4.259 -32.404 -21.867 1.00 . B B . 88 PHE HD2  1 1 
        4 11392 2 1 88 PHE HE1  H  -8.382 -31.377 -19.271 1.00 . B B . 88 PHE HE1  1 1 
        4 11393 2 1 88 PHE HE2  H  -6.428 -33.435 -22.518 1.00 . B B . 88 PHE HE2  1 1 
        4 11394 2 1 88 PHE HZ   H  -8.492 -32.938 -21.213 1.00 . B B . 88 PHE HZ   1 1 
        4 11395 2 1 88 PHE N    N  -1.553 -31.471 -19.179 1.00 . B B . 88 PHE N    1 1 
        4 11396 2 1 88 PHE O    O  -4.568 -32.985 -17.739 1.00 . B B . 88 PHE O    1 1 
        4 11397 2 1 89 PHE C    C  -2.847 -35.781 -17.439 1.00 . B B . 89 PHE C    1 1 
        4 11398 2 1 89 PHE CA   C  -3.354 -35.265 -18.808 1.00 . B B . 89 PHE CA   1 1 
        4 11399 2 1 89 PHE CB   C  -2.858 -36.139 -19.956 1.00 . B B . 89 PHE CB   1 1 
        4 11400 2 1 89 PHE CD1  C  -4.914 -36.345 -21.409 1.00 . B B . 89 PHE CD1  1 1 
        4 11401 2 1 89 PHE CD2  C  -2.948 -35.256 -22.321 1.00 . B B . 89 PHE CD2  1 1 
        4 11402 2 1 89 PHE CE1  C  -5.603 -36.137 -22.630 1.00 . B B . 89 PHE CE1  1 1 
        4 11403 2 1 89 PHE CE2  C  -3.625 -35.036 -23.544 1.00 . B B . 89 PHE CE2  1 1 
        4 11404 2 1 89 PHE CG   C  -3.587 -35.904 -21.249 1.00 . B B . 89 PHE CG   1 1 
        4 11405 2 1 89 PHE CZ   C  -4.955 -35.477 -23.699 1.00 . B B . 89 PHE CZ   1 1 
        4 11406 2 1 89 PHE H    H  -2.195 -33.686 -19.630 1.00 . B B . 89 PHE H    1 1 
        4 11407 2 1 89 PHE HA   H  -4.442 -35.326 -18.783 1.00 . B B . 89 PHE HA   1 1 
        4 11408 2 1 89 PHE HB2  H  -1.807 -35.937 -20.112 1.00 . B B . 89 PHE HB2  1 1 
        4 11409 2 1 89 PHE HB3  H  -2.981 -37.186 -19.681 1.00 . B B . 89 PHE HB3  1 1 
        4 11410 2 1 89 PHE HD1  H  -5.416 -36.846 -20.592 1.00 . B B . 89 PHE HD1  1 1 
        4 11411 2 1 89 PHE HD2  H  -1.928 -34.924 -22.216 1.00 . B B . 89 PHE HD2  1 1 
        4 11412 2 1 89 PHE HE1  H  -6.622 -36.474 -22.740 1.00 . B B . 89 PHE HE1  1 1 
        4 11413 2 1 89 PHE HE2  H  -3.122 -34.530 -24.356 1.00 . B B . 89 PHE HE2  1 1 
        4 11414 2 1 89 PHE HZ   H  -5.475 -35.309 -24.630 1.00 . B B . 89 PHE HZ   1 1 
        4 11415 2 1 89 PHE N    N  -2.996 -33.867 -19.053 1.00 . B B . 89 PHE N    1 1 
        4 11416 2 1 89 PHE O    O  -2.803 -36.987 -17.195 1.00 . B B . 89 PHE O    1 1 
        4 11417 2 1 90 TRP C    C  -3.156 -35.734 -14.409 1.00 . B B . 90 TRP C    1 1 
        4 11418 2 1 90 TRP CA   C  -1.967 -35.187 -15.212 1.00 . B B . 90 TRP CA   1 1 
        4 11419 2 1 90 TRP CB   C  -1.387 -33.937 -14.511 1.00 . B B . 90 TRP CB   1 1 
        4 11420 2 1 90 TRP CD1  C  -3.431 -32.450 -14.983 1.00 . B B . 90 TRP CD1  1 1 
        4 11421 2 1 90 TRP CD2  C  -1.503 -31.363 -15.135 1.00 . B B . 90 TRP CD2  1 1 
        4 11422 2 1 90 TRP CE2  C  -2.560 -30.475 -15.482 1.00 . B B . 90 TRP CE2  1 1 
        4 11423 2 1 90 TRP CE3  C  -0.181 -30.884 -15.154 1.00 . B B . 90 TRP CE3  1 1 
        4 11424 2 1 90 TRP CG   C  -2.103 -32.645 -14.849 1.00 . B B . 90 TRP CG   1 1 
        4 11425 2 1 90 TRP CH2  C  -1.028 -28.685 -15.915 1.00 . B B . 90 TRP CH2  1 1 
        4 11426 2 1 90 TRP CZ2  C  -2.329 -29.143 -15.885 1.00 . B B . 90 TRP CZ2  1 1 
        4 11427 2 1 90 TRP CZ3  C   0.059 -29.534 -15.544 1.00 . B B . 90 TRP CZ3  1 1 
        4 11428 2 1 90 TRP H    H  -2.351 -33.897 -16.870 1.00 . B B . 90 TRP H    1 1 
        4 11429 2 1 90 TRP HA   H  -1.197 -35.944 -15.236 1.00 . B B . 90 TRP HA   1 1 
        4 11430 2 1 90 TRP HB2  H  -1.410 -34.091 -13.432 1.00 . B B . 90 TRP HB2  1 1 
        4 11431 2 1 90 TRP HB3  H  -0.350 -33.827 -14.825 1.00 . B B . 90 TRP HB3  1 1 
        4 11432 2 1 90 TRP HD1  H  -4.171 -33.218 -14.837 1.00 . B B . 90 TRP HD1  1 1 
        4 11433 2 1 90 TRP HE1  H  -4.649 -30.864 -15.569 1.00 . B B . 90 TRP HE1  1 1 
        4 11434 2 1 90 TRP HE3  H   0.632 -31.538 -14.885 1.00 . B B . 90 TRP HE3  1 1 
        4 11435 2 1 90 TRP HH2  H  -0.841 -27.661 -16.216 1.00 . B B . 90 TRP HH2  1 1 
        4 11436 2 1 90 TRP HZ2  H  -3.142 -28.492 -16.169 1.00 . B B . 90 TRP HZ2  1 1 
        4 11437 2 1 90 TRP HZ3  H   1.069 -29.152 -15.563 1.00 . B B . 90 TRP HZ3  1 1 
        4 11438 2 1 90 TRP N    N  -2.373 -34.871 -16.591 1.00 . B B . 90 TRP N    1 1 
        4 11439 2 1 90 TRP NE1  N  -3.720 -31.183 -15.367 1.00 . B B . 90 TRP NE1  1 1 
        4 11440 2 1 90 TRP O    O  -2.976 -36.414 -13.402 1.00 . B B . 90 TRP O    1 1 
        4 11441 2 1 91 GLU C    C  -5.647 -37.478 -14.680 1.00 . B B . 91 GLU C    1 1 
        4 11442 2 1 91 GLU CA   C  -5.578 -36.010 -14.294 1.00 . B B . 91 GLU CA   1 1 
        4 11443 2 1 91 GLU CB   C  -6.814 -35.284 -14.837 1.00 . B B . 91 GLU CB   1 1 
        4 11444 2 1 91 GLU CD   C  -7.343 -34.059 -12.683 1.00 . B B . 91 GLU CD   1 1 
        4 11445 2 1 91 GLU CG   C  -7.068 -33.932 -14.181 1.00 . B B . 91 GLU CG   1 1 
        4 11446 2 1 91 GLU H    H  -4.453 -34.911 -15.723 1.00 . B B . 91 GLU H    1 1 
        4 11447 2 1 91 GLU HA   H  -5.542 -35.921 -13.209 1.00 . B B . 91 GLU HA   1 1 
        4 11448 2 1 91 GLU HB2  H  -6.691 -35.139 -15.910 1.00 . B B . 91 GLU HB2  1 1 
        4 11449 2 1 91 GLU HB3  H  -7.687 -35.915 -14.677 1.00 . B B . 91 GLU HB3  1 1 
        4 11450 2 1 91 GLU HG2  H  -6.198 -33.293 -14.333 1.00 . B B . 91 GLU HG2  1 1 
        4 11451 2 1 91 GLU HG3  H  -7.930 -33.467 -14.660 1.00 . B B . 91 GLU HG3  1 1 
        4 11452 2 1 91 GLU N    N  -4.363 -35.461 -14.887 1.00 . B B . 91 GLU N    1 1 
        4 11453 2 1 91 GLU O    O  -5.081 -37.884 -15.694 1.00 . B B . 91 GLU O    1 1 
        4 11454 2 1 91 GLU OE1  O  -7.945 -35.077 -12.261 1.00 . B B . 91 GLU OE1  1 1 
        4 11455 2 1 91 GLU OE2  O  -6.948 -33.149 -11.926 1.00 . B B . 91 GLU OE2  1 1 
        4 11456 2 1 92 ASN C    C  -7.039 -39.916 -15.554 1.00 . B B . 92 ASN C    1 1 
        4 11457 2 1 92 ASN CA   C  -6.414 -39.714 -14.183 1.00 . B B . 92 ASN CA   1 1 
        4 11458 2 1 92 ASN CB   C  -7.214 -40.457 -13.119 1.00 . B B . 92 ASN CB   1 1 
        4 11459 2 1 92 ASN CG   C  -7.043 -41.959 -13.199 1.00 . B B . 92 ASN CG   1 1 
        4 11460 2 1 92 ASN H    H  -6.806 -37.918 -13.073 1.00 . B B . 92 ASN H    1 1 
        4 11461 2 1 92 ASN HA   H  -5.399 -40.114 -14.203 1.00 . B B . 92 ASN HA   1 1 
        4 11462 2 1 92 ASN HB2  H  -6.868 -40.131 -12.149 1.00 . B B . 92 ASN HB2  1 1 
        4 11463 2 1 92 ASN HB3  H  -8.263 -40.211 -13.234 1.00 . B B . 92 ASN HB3  1 1 
        4 11464 2 1 92 ASN HD21 H  -7.983 -42.025 -14.976 1.00 . B B . 92 ASN HD21 1 1 
        4 11465 2 1 92 ASN HD22 H  -7.422 -43.552 -14.344 1.00 . B B . 92 ASN HD22 1 1 
        4 11466 2 1 92 ASN N    N  -6.332 -38.286 -13.886 1.00 . B B . 92 ASN N    1 1 
        4 11467 2 1 92 ASN ND2  N  -7.530 -42.560 -14.252 1.00 . B B . 92 ASN ND2  1 1 
        4 11468 2 1 92 ASN O    O  -8.150 -39.460 -15.825 1.00 . B B . 92 ASN O    1 1 
        4 11469 2 1 92 ASN OD1  O  -6.484 -42.571 -12.307 1.00 . B B . 92 ASN OD1  1 1 
        4 11470 2 1 93 SER C    C  -6.257 -42.303 -18.091 1.00 . B B . 93 SER C    1 1 
        4 11471 2 1 93 SER CA   C  -6.682 -40.882 -17.778 1.00 . B B . 93 SER CA   1 1 
        4 11472 2 1 93 SER CB   C  -5.965 -39.910 -18.717 1.00 . B B . 93 SER CB   1 1 
        4 11473 2 1 93 SER H    H  -5.428 -40.998 -16.071 1.00 . B B . 93 SER H    1 1 
        4 11474 2 1 93 SER HA   H  -7.760 -40.786 -17.898 1.00 . B B . 93 SER HA   1 1 
        4 11475 2 1 93 SER HB2  H  -4.892 -40.109 -18.679 1.00 . B B . 93 SER HB2  1 1 
        4 11476 2 1 93 SER HB3  H  -6.317 -40.069 -19.736 1.00 . B B . 93 SER HB3  1 1 
        4 11477 2 1 93 SER HG   H  -5.860 -38.430 -17.435 1.00 . B B . 93 SER HG   1 1 
        4 11478 2 1 93 SER N    N  -6.301 -40.615 -16.394 1.00 . B B . 93 SER N    1 1 
        4 11479 2 1 93 SER O    O  -6.798 -42.915 -19.030 1.00 . B B . 93 SER O    1 1 
        4 11480 2 1 93 SER OG   O  -6.201 -38.562 -18.336 1.00 . B B . 93 SER OG   1 1 
        5 11481 1 1  1 GLY C    C   3.878 -20.909 -37.695 1.00 . A A .  1 GLY C    1 1 
        5 11482 1 1  1 GLY CA   C   2.479 -21.428 -37.471 1.00 . A A .  1 GLY CA   1 1 
        5 11483 1 1  1 GLY H1   H   1.504 -21.318 -35.535 1.00 . A A .  1 GLY H1   1 1 
        5 11484 1 1  1 GLY HA2  H   2.520 -22.503 -37.299 1.00 . A A .  1 GLY HA2  1 1 
        5 11485 1 1  1 GLY HA3  H   1.889 -21.234 -38.365 1.00 . A A .  1 GLY HA3  1 1 
        5 11486 1 1  1 GLY N    N   1.821 -20.768 -36.309 1.00 . A A .  1 GLY N    1 1 
        5 11487 1 1  1 GLY O    O   4.266 -20.603 -38.817 1.00 . A A .  1 GLY O    1 1 
        5 11488 1 1  2 SER C    C   7.012 -21.272 -36.389 1.00 . A A .  2 SER C    1 1 
        5 11489 1 1  2 SER CA   C   5.948 -20.208 -36.582 1.00 . A A .  2 SER CA   1 1 
        5 11490 1 1  2 SER CB   C   6.027 -19.254 -35.407 1.00 . A A .  2 SER CB   1 1 
        5 11491 1 1  2 SER H    H   4.226 -21.062 -35.706 1.00 . A A .  2 SER H    1 1 
        5 11492 1 1  2 SER HA   H   6.144 -19.662 -37.496 1.00 . A A .  2 SER HA   1 1 
        5 11493 1 1  2 SER HB2  H   7.002 -18.770 -35.391 1.00 . A A .  2 SER HB2  1 1 
        5 11494 1 1  2 SER HB3  H   5.254 -18.500 -35.513 1.00 . A A .  2 SER HB3  1 1 
        5 11495 1 1  2 SER HG   H   4.914 -20.267 -34.151 1.00 . A A .  2 SER HG   1 1 
        5 11496 1 1  2 SER N    N   4.609 -20.768 -36.604 1.00 . A A .  2 SER N    1 1 
        5 11497 1 1  2 SER O    O   6.715 -22.445 -36.228 1.00 . A A .  2 SER O    1 1 
        5 11498 1 1  2 SER OG   O   5.831 -19.960 -34.188 1.00 . A A .  2 SER OG   1 1 
        5 11499 1 1  3 GLU C    C   9.422 -21.892 -34.431 1.00 . A A .  3 GLU C    1 1 
        5 11500 1 1  3 GLU CA   C   9.367 -21.705 -35.956 1.00 . A A .  3 GLU CA   1 1 
        5 11501 1 1  3 GLU CB   C  10.664 -21.055 -36.443 1.00 . A A .  3 GLU CB   1 1 
        5 11502 1 1  3 GLU CD   C  12.992 -21.339 -37.329 1.00 . A A .  3 GLU CD   1 1 
        5 11503 1 1  3 GLU CG   C  11.697 -22.038 -36.943 1.00 . A A .  3 GLU CG   1 1 
        5 11504 1 1  3 GLU H    H   8.454 -19.853 -36.478 1.00 . A A .  3 GLU H    1 1 
        5 11505 1 1  3 GLU HA   H   9.253 -22.682 -36.428 1.00 . A A .  3 GLU HA   1 1 
        5 11506 1 1  3 GLU HB2  H  10.418 -20.368 -37.255 1.00 . A A .  3 GLU HB2  1 1 
        5 11507 1 1  3 GLU HB3  H  11.089 -20.475 -35.624 1.00 . A A .  3 GLU HB3  1 1 
        5 11508 1 1  3 GLU HG2  H  11.899 -22.762 -36.166 1.00 . A A .  3 GLU HG2  1 1 
        5 11509 1 1  3 GLU HG3  H  11.304 -22.559 -37.816 1.00 . A A .  3 GLU HG3  1 1 
        5 11510 1 1  3 GLU N    N   8.257 -20.833 -36.319 1.00 . A A .  3 GLU N    1 1 
        5 11511 1 1  3 GLU O    O   9.832 -22.946 -33.936 1.00 . A A .  3 GLU O    1 1 
        5 11512 1 1  3 GLU OE1  O  13.570 -20.642 -36.468 1.00 . A A .  3 GLU OE1  1 1 
        5 11513 1 1  3 GLU OE2  O  13.416 -21.468 -38.500 1.00 . A A .  3 GLU OE2  1 1 
        5 11514 1 1  4 LEU C    C   8.357 -21.968 -31.554 1.00 . A A .  4 LEU C    1 1 
        5 11515 1 1  4 LEU CA   C   9.147 -20.848 -32.237 1.00 . A A .  4 LEU CA   1 1 
        5 11516 1 1  4 LEU CB   C   8.746 -19.441 -31.689 1.00 . A A .  4 LEU CB   1 1 
        5 11517 1 1  4 LEU CD1  C   7.040 -19.526 -29.786 1.00 . A A .  4 LEU CD1  1 1 
        5 11518 1 1  4 LEU CD2  C   6.910 -17.735 -31.507 1.00 . A A .  4 LEU CD2  1 1 
        5 11519 1 1  4 LEU CG   C   7.271 -19.188 -31.264 1.00 . A A .  4 LEU CG   1 1 
        5 11520 1 1  4 LEU H    H   8.672 -20.029 -34.158 1.00 . A A .  4 LEU H    1 1 
        5 11521 1 1  4 LEU HA   H  10.198 -21.006 -32.001 1.00 . A A .  4 LEU HA   1 1 
        5 11522 1 1  4 LEU HB2  H   9.382 -19.222 -30.833 1.00 . A A .  4 LEU HB2  1 1 
        5 11523 1 1  4 LEU HB3  H   8.999 -18.714 -32.459 1.00 . A A .  4 LEU HB3  1 1 
        5 11524 1 1  4 LEU HD11 H   7.665 -18.893 -29.159 1.00 . A A .  4 LEU HD11 1 1 
        5 11525 1 1  4 LEU HD12 H   7.289 -20.569 -29.603 1.00 . A A .  4 LEU HD12 1 1 
        5 11526 1 1  4 LEU HD13 H   5.995 -19.366 -29.537 1.00 . A A .  4 LEU HD13 1 1 
        5 11527 1 1  4 LEU HD21 H   7.513 -17.088 -30.878 1.00 . A A .  4 LEU HD21 1 1 
        5 11528 1 1  4 LEU HD22 H   5.858 -17.572 -31.280 1.00 . A A .  4 LEU HD22 1 1 
        5 11529 1 1  4 LEU HD23 H   7.088 -17.483 -32.554 1.00 . A A .  4 LEU HD23 1 1 
        5 11530 1 1  4 LEU HG   H   6.616 -19.806 -31.866 1.00 . A A .  4 LEU HG   1 1 
        5 11531 1 1  4 LEU N    N   9.022 -20.857 -33.699 1.00 . A A .  4 LEU N    1 1 
        5 11532 1 1  4 LEU O    O   8.758 -22.471 -30.522 1.00 . A A .  4 LEU O    1 1 
        5 11533 1 1  5 GLU C    C   6.832 -24.748 -31.751 1.00 . A A .  5 GLU C    1 1 
        5 11534 1 1  5 GLU CA   C   6.335 -23.325 -31.548 1.00 . A A .  5 GLU CA   1 1 
        5 11535 1 1  5 GLU CB   C   4.961 -23.194 -32.174 1.00 . A A .  5 GLU CB   1 1 
        5 11536 1 1  5 GLU CD   C   3.709 -22.934 -34.310 1.00 . A A .  5 GLU CD   1 1 
        5 11537 1 1  5 GLU CG   C   4.908 -23.525 -33.608 1.00 . A A .  5 GLU CG   1 1 
        5 11538 1 1  5 GLU H    H   6.939 -21.851 -32.989 1.00 . A A .  5 GLU H    1 1 
        5 11539 1 1  5 GLU HA   H   6.261 -23.149 -30.471 1.00 . A A .  5 GLU HA   1 1 
        5 11540 1 1  5 GLU HB2  H   4.293 -23.827 -31.613 1.00 . A A .  5 GLU HB2  1 1 
        5 11541 1 1  5 GLU HB3  H   4.655 -22.160 -32.030 1.00 . A A .  5 GLU HB3  1 1 
        5 11542 1 1  5 GLU HG2  H   5.867 -23.174 -33.958 1.00 . A A .  5 GLU HG2  1 1 
        5 11543 1 1  5 GLU HG3  H   4.874 -24.583 -33.842 1.00 . A A .  5 GLU HG3  1 1 
        5 11544 1 1  5 GLU N    N   7.221 -22.319 -32.130 1.00 . A A .  5 GLU N    1 1 
        5 11545 1 1  5 GLU O    O   6.580 -25.634 -30.940 1.00 . A A .  5 GLU O    1 1 
        5 11546 1 1  5 GLU OE1  O   3.536 -21.657 -34.270 1.00 . A A .  5 GLU OE1  1 1 
        5 11547 1 1  5 GLU OE2  O   2.937 -23.671 -34.876 1.00 . A A .  5 GLU OE2  1 1 
        5 11548 1 1  6 THR C    C   9.180 -26.637 -32.136 1.00 . A A .  6 THR C    1 1 
        5 11549 1 1  6 THR CA   C   8.131 -26.246 -33.168 1.00 . A A .  6 THR CA   1 1 
        5 11550 1 1  6 THR CB   C   8.774 -26.205 -34.555 1.00 . A A .  6 THR CB   1 1 
        5 11551 1 1  6 THR CG2  C   8.897 -27.598 -35.168 1.00 . A A .  6 THR CG2  1 1 
        5 11552 1 1  6 THR H    H   7.750 -24.190 -33.464 1.00 . A A .  6 THR H    1 1 
        5 11553 1 1  6 THR HA   H   7.311 -26.996 -33.174 1.00 . A A .  6 THR HA   1 1 
        5 11554 1 1  6 THR HB   H   9.755 -25.768 -34.478 1.00 . A A .  6 THR HB   1 1 
        5 11555 1 1  6 THR HG1  H   8.508 -25.145 -36.171 1.00 . A A .  6 THR HG1  1 1 
        5 11556 1 1  6 THR HG21 H   7.908 -28.044 -35.257 1.00 . A A .  6 THR HG21 1 1 
        5 11557 1 1  6 THR HG22 H   9.520 -28.230 -34.536 1.00 . A A .  6 THR HG22 1 1 
        5 11558 1 1  6 THR HG23 H   9.355 -27.524 -36.159 1.00 . A A .  6 THR HG23 1 1 
        5 11559 1 1  6 THR N    N   7.560 -24.950 -32.829 1.00 . A A .  6 THR N    1 1 
        5 11560 1 1  6 THR O    O   9.482 -27.790 -31.939 1.00 . A A .  6 THR O    1 1 
        5 11561 1 1  6 THR OG1  O   7.974 -25.403 -35.417 1.00 . A A .  6 THR OG1  1 1 
        5 11562 1 1  7 ALA C    C  10.394 -26.853 -29.406 1.00 . A A .  7 ALA C    1 1 
        5 11563 1 1  7 ALA CA   C  10.762 -25.836 -30.479 1.00 . A A .  7 ALA CA   1 1 
        5 11564 1 1  7 ALA CB   C  11.100 -24.542 -29.804 1.00 . A A .  7 ALA CB   1 1 
        5 11565 1 1  7 ALA H    H   9.418 -24.654 -31.631 1.00 . A A .  7 ALA H    1 1 
        5 11566 1 1  7 ALA HA   H  11.660 -26.184 -31.006 1.00 . A A .  7 ALA HA   1 1 
        5 11567 1 1  7 ALA HB1  H  11.865 -24.701 -29.044 1.00 . A A .  7 ALA HB1  1 1 
        5 11568 1 1  7 ALA HB2  H  11.480 -23.850 -30.537 1.00 . A A .  7 ALA HB2  1 1 
        5 11569 1 1  7 ALA HB3  H  10.206 -24.121 -29.349 1.00 . A A .  7 ALA HB3  1 1 
        5 11570 1 1  7 ALA N    N   9.713 -25.616 -31.467 1.00 . A A .  7 ALA N    1 1 
        5 11571 1 1  7 ALA O    O  11.139 -27.793 -29.181 1.00 . A A .  7 ALA O    1 1 
        5 11572 1 1  8 MET C    C   8.707 -28.965 -28.051 1.00 . A A .  8 MET C    1 1 
        5 11573 1 1  8 MET CA   C   8.915 -27.522 -27.612 1.00 . A A .  8 MET CA   1 1 
        5 11574 1 1  8 MET CB   C   7.674 -27.008 -26.904 1.00 . A A .  8 MET CB   1 1 
        5 11575 1 1  8 MET CE   C   5.717 -24.541 -26.324 1.00 . A A .  8 MET CE   1 1 
        5 11576 1 1  8 MET CG   C   6.483 -26.761 -27.817 1.00 . A A .  8 MET CG   1 1 
        5 11577 1 1  8 MET H    H   8.684 -25.855 -28.940 1.00 . A A .  8 MET H    1 1 
        5 11578 1 1  8 MET HA   H   9.730 -27.519 -26.895 1.00 . A A .  8 MET HA   1 1 
        5 11579 1 1  8 MET HB2  H   7.384 -27.730 -26.143 1.00 . A A .  8 MET HB2  1 1 
        5 11580 1 1  8 MET HB3  H   7.934 -26.075 -26.411 1.00 . A A .  8 MET HB3  1 1 
        5 11581 1 1  8 MET HE1  H   4.889 -23.882 -26.066 1.00 . A A .  8 MET HE1  1 1 
        5 11582 1 1  8 MET HE2  H   6.323 -24.723 -25.422 1.00 . A A .  8 MET HE2  1 1 
        5 11583 1 1  8 MET HE3  H   6.330 -24.069 -27.091 1.00 . A A .  8 MET HE3  1 1 
        5 11584 1 1  8 MET HG2  H   6.769 -26.050 -28.583 1.00 . A A .  8 MET HG2  1 1 
        5 11585 1 1  8 MET HG3  H   6.199 -27.701 -28.296 1.00 . A A .  8 MET HG3  1 1 
        5 11586 1 1  8 MET N    N   9.280 -26.642 -28.717 1.00 . A A .  8 MET N    1 1 
        5 11587 1 1  8 MET O    O   8.905 -29.884 -27.262 1.00 . A A .  8 MET O    1 1 
        5 11588 1 1  8 MET SD   S   5.065 -26.102 -26.936 1.00 . A A .  8 MET SD   1 1 
        5 11589 1 1  9 GLU C    C   9.413 -31.338 -29.777 1.00 . A A .  9 GLU C    1 1 
        5 11590 1 1  9 GLU CA   C   8.140 -30.505 -29.856 1.00 . A A .  9 GLU CA   1 1 
        5 11591 1 1  9 GLU CB   C   7.672 -30.414 -31.318 1.00 . A A .  9 GLU CB   1 1 
        5 11592 1 1  9 GLU CD   C   5.148 -30.040 -31.197 1.00 . A A .  9 GLU CD   1 1 
        5 11593 1 1  9 GLU CG   C   6.504 -29.440 -31.570 1.00 . A A .  9 GLU CG   1 1 
        5 11594 1 1  9 GLU H    H   8.276 -28.377 -29.940 1.00 . A A .  9 GLU H    1 1 
        5 11595 1 1  9 GLU HA   H   7.364 -30.991 -29.269 1.00 . A A .  9 GLU HA   1 1 
        5 11596 1 1  9 GLU HB2  H   8.519 -30.094 -31.924 1.00 . A A .  9 GLU HB2  1 1 
        5 11597 1 1  9 GLU HB3  H   7.376 -31.408 -31.650 1.00 . A A .  9 GLU HB3  1 1 
        5 11598 1 1  9 GLU HG2  H   6.668 -28.534 -30.987 1.00 . A A .  9 GLU HG2  1 1 
        5 11599 1 1  9 GLU HG3  H   6.512 -29.175 -32.635 1.00 . A A .  9 GLU HG3  1 1 
        5 11600 1 1  9 GLU N    N   8.377 -29.166 -29.317 1.00 . A A .  9 GLU N    1 1 
        5 11601 1 1  9 GLU O    O   9.370 -32.544 -29.556 1.00 . A A .  9 GLU O    1 1 
        5 11602 1 1  9 GLU OE1  O   4.890 -30.251 -29.989 1.00 . A A .  9 GLU OE1  1 1 
        5 11603 1 1  9 GLU OE2  O   4.326 -30.299 -32.112 1.00 . A A .  9 GLU OE2  1 1 
        5 11604 1 1 10 THR C    C  12.258 -31.762 -28.536 1.00 . A A . 10 THR C    1 1 
        5 11605 1 1 10 THR CA   C  11.833 -31.368 -29.939 1.00 . A A . 10 THR CA   1 1 
        5 11606 1 1 10 THR CB   C  12.931 -30.502 -30.528 1.00 . A A . 10 THR CB   1 1 
        5 11607 1 1 10 THR CG2  C  12.522 -29.898 -31.861 1.00 . A A . 10 THR CG2  1 1 
        5 11608 1 1 10 THR H    H  10.528 -29.676 -30.089 1.00 . A A . 10 THR H    1 1 
        5 11609 1 1 10 THR HA   H  11.737 -32.271 -30.542 1.00 . A A . 10 THR HA   1 1 
        5 11610 1 1 10 THR HB   H  13.812 -31.117 -30.652 1.00 . A A . 10 THR HB   1 1 
        5 11611 1 1 10 THR HG1  H  12.521 -28.769 -29.726 1.00 . A A . 10 THR HG1  1 1 
        5 11612 1 1 10 THR HG21 H  11.767 -29.129 -31.709 1.00 . A A . 10 THR HG21 1 1 
        5 11613 1 1 10 THR HG22 H  12.126 -30.676 -32.515 1.00 . A A . 10 THR HG22 1 1 
        5 11614 1 1 10 THR HG23 H  13.400 -29.449 -32.329 1.00 . A A . 10 THR HG23 1 1 
        5 11615 1 1 10 THR N    N  10.549 -30.676 -29.935 1.00 . A A . 10 THR N    1 1 
        5 11616 1 1 10 THR O    O  12.765 -32.863 -28.310 1.00 . A A . 10 THR O    1 1 
        5 11617 1 1 10 THR OG1  O  13.217 -29.435 -29.641 1.00 . A A . 10 THR OG1  1 1 
        5 11618 1 1 11 LEU C    C  11.374 -32.386 -25.795 1.00 . A A . 11 LEU C    1 1 
        5 11619 1 1 11 LEU CA   C  12.271 -31.229 -26.183 1.00 . A A . 11 LEU CA   1 1 
        5 11620 1 1 11 LEU CB   C  11.993 -30.042 -25.260 1.00 . A A . 11 LEU CB   1 1 
        5 11621 1 1 11 LEU CD1  C  14.394 -29.212 -25.588 1.00 . A A . 11 LEU CD1  1 1 
        5 11622 1 1 11 LEU CD2  C  12.482 -27.745 -26.171 1.00 . A A . 11 LEU CD2  1 1 
        5 11623 1 1 11 LEU CG   C  12.952 -28.843 -25.250 1.00 . A A . 11 LEU CG   1 1 
        5 11624 1 1 11 LEU H    H  11.639 -29.978 -27.772 1.00 . A A . 11 LEU H    1 1 
        5 11625 1 1 11 LEU HA   H  13.306 -31.544 -26.077 1.00 . A A . 11 LEU HA   1 1 
        5 11626 1 1 11 LEU HB2  H  10.999 -29.670 -25.488 1.00 . A A . 11 LEU HB2  1 1 
        5 11627 1 1 11 LEU HB3  H  11.964 -30.430 -24.242 1.00 . A A . 11 LEU HB3  1 1 
        5 11628 1 1 11 LEU HD11 H  14.741 -30.002 -24.924 1.00 . A A . 11 LEU HD11 1 1 
        5 11629 1 1 11 LEU HD12 H  15.034 -28.341 -25.463 1.00 . A A . 11 LEU HD12 1 1 
        5 11630 1 1 11 LEU HD13 H  14.463 -29.545 -26.626 1.00 . A A . 11 LEU HD13 1 1 
        5 11631 1 1 11 LEU HD21 H  13.164 -26.898 -26.108 1.00 . A A . 11 LEU HD21 1 1 
        5 11632 1 1 11 LEU HD22 H  11.488 -27.419 -25.875 1.00 . A A . 11 LEU HD22 1 1 
        5 11633 1 1 11 LEU HD23 H  12.458 -28.109 -27.195 1.00 . A A . 11 LEU HD23 1 1 
        5 11634 1 1 11 LEU HG   H  12.935 -28.453 -24.253 1.00 . A A . 11 LEU HG   1 1 
        5 11635 1 1 11 LEU N    N  12.007 -30.897 -27.563 1.00 . A A . 11 LEU N    1 1 
        5 11636 1 1 11 LEU O    O  11.806 -33.267 -25.086 1.00 . A A . 11 LEU O    1 1 
        5 11637 1 1 12 ILE C    C   9.778 -34.807 -26.545 1.00 . A A . 12 ILE C    1 1 
        5 11638 1 1 12 ILE CA   C   9.220 -33.510 -25.983 1.00 . A A . 12 ILE CA   1 1 
        5 11639 1 1 12 ILE CB   C   7.791 -33.265 -26.574 1.00 . A A . 12 ILE CB   1 1 
        5 11640 1 1 12 ILE CD1  C   5.923 -31.502 -26.576 1.00 . A A . 12 ILE CD1  1 1 
        5 11641 1 1 12 ILE CG1  C   7.090 -32.125 -25.819 1.00 . A A . 12 ILE CG1  1 1 
        5 11642 1 1 12 ILE CG2  C   6.912 -34.542 -26.473 1.00 . A A . 12 ILE CG2  1 1 
        5 11643 1 1 12 ILE H    H   9.825 -31.647 -26.893 1.00 . A A . 12 ILE H    1 1 
        5 11644 1 1 12 ILE HA   H   9.138 -33.625 -24.904 1.00 . A A . 12 ILE HA   1 1 
        5 11645 1 1 12 ILE HB   H   7.889 -32.992 -27.619 1.00 . A A . 12 ILE HB   1 1 
        5 11646 1 1 12 ILE HD11 H   6.284 -31.086 -27.518 1.00 . A A . 12 ILE HD11 1 1 
        5 11647 1 1 12 ILE HD12 H   5.166 -32.255 -26.776 1.00 . A A . 12 ILE HD12 1 1 
        5 11648 1 1 12 ILE HD13 H   5.491 -30.703 -25.977 1.00 . A A . 12 ILE HD13 1 1 
        5 11649 1 1 12 ILE HG12 H   6.731 -32.503 -24.862 1.00 . A A . 12 ILE HG12 1 1 
        5 11650 1 1 12 ILE HG13 H   7.814 -31.345 -25.622 1.00 . A A . 12 ILE HG13 1 1 
        5 11651 1 1 12 ILE HG21 H   5.904 -34.330 -26.823 1.00 . A A . 12 ILE HG21 1 1 
        5 11652 1 1 12 ILE HG22 H   7.337 -35.330 -27.097 1.00 . A A . 12 ILE HG22 1 1 
        5 11653 1 1 12 ILE HG23 H   6.875 -34.880 -25.439 1.00 . A A . 12 ILE HG23 1 1 
        5 11654 1 1 12 ILE N    N  10.142 -32.408 -26.288 1.00 . A A . 12 ILE N    1 1 
        5 11655 1 1 12 ILE O    O   9.696 -35.843 -25.892 1.00 . A A . 12 ILE O    1 1 
        5 11656 1 1 13 ASN C    C  11.874 -36.680 -27.483 1.00 . A A . 13 ASN C    1 1 
        5 11657 1 1 13 ASN CA   C  10.891 -35.940 -28.392 1.00 . A A . 13 ASN CA   1 1 
        5 11658 1 1 13 ASN CB   C  11.517 -35.548 -29.747 1.00 . A A . 13 ASN CB   1 1 
        5 11659 1 1 13 ASN CG   C  12.929 -36.025 -29.917 1.00 . A A . 13 ASN CG   1 1 
        5 11660 1 1 13 ASN H    H  10.426 -33.860 -28.221 1.00 . A A . 13 ASN H    1 1 
        5 11661 1 1 13 ASN HA   H  10.059 -36.614 -28.591 1.00 . A A . 13 ASN HA   1 1 
        5 11662 1 1 13 ASN HB2  H  10.929 -35.975 -30.536 1.00 . A A . 13 ASN HB2  1 1 
        5 11663 1 1 13 ASN HB3  H  11.493 -34.466 -29.853 1.00 . A A . 13 ASN HB3  1 1 
        5 11664 1 1 13 ASN HD21 H  13.586 -34.130 -29.820 1.00 . A A . 13 ASN HD21 1 1 
        5 11665 1 1 13 ASN HD22 H  14.805 -35.375 -30.078 1.00 . A A . 13 ASN HD22 1 1 
        5 11666 1 1 13 ASN N    N  10.361 -34.749 -27.732 1.00 . A A . 13 ASN N    1 1 
        5 11667 1 1 13 ASN ND2  N  13.845 -35.108 -29.945 1.00 . A A . 13 ASN ND2  1 1 
        5 11668 1 1 13 ASN O    O  11.742 -37.878 -27.293 1.00 . A A . 13 ASN O    1 1 
        5 11669 1 1 13 ASN OD1  O  13.186 -37.211 -30.052 1.00 . A A . 13 ASN OD1  1 1 
        5 11670 1 1 14 VAL C    C  13.217 -36.755 -24.515 1.00 . A A . 14 VAL C    1 1 
        5 11671 1 1 14 VAL CA   C  13.764 -36.589 -25.951 1.00 . A A . 14 VAL CA   1 1 
        5 11672 1 1 14 VAL CB   C  15.084 -35.769 -25.908 1.00 . A A . 14 VAL CB   1 1 
        5 11673 1 1 14 VAL CG1  C  15.726 -35.664 -27.307 1.00 . A A . 14 VAL CG1  1 1 
        5 11674 1 1 14 VAL CG2  C  14.826 -34.368 -25.374 1.00 . A A . 14 VAL CG2  1 1 
        5 11675 1 1 14 VAL H    H  12.852 -34.967 -27.023 1.00 . A A . 14 VAL H    1 1 
        5 11676 1 1 14 VAL HA   H  13.997 -37.582 -26.337 1.00 . A A . 14 VAL HA   1 1 
        5 11677 1 1 14 VAL HB   H  15.780 -36.274 -25.254 1.00 . A A . 14 VAL HB   1 1 
        5 11678 1 1 14 VAL HG11 H  15.260 -34.856 -27.875 1.00 . A A . 14 VAL HG11 1 1 
        5 11679 1 1 14 VAL HG12 H  16.801 -35.457 -27.204 1.00 . A A . 14 VAL HG12 1 1 
        5 11680 1 1 14 VAL HG13 H  15.599 -36.603 -27.852 1.00 . A A . 14 VAL HG13 1 1 
        5 11681 1 1 14 VAL HG21 H  15.742 -33.799 -25.400 1.00 . A A . 14 VAL HG21 1 1 
        5 11682 1 1 14 VAL HG22 H  14.070 -33.872 -25.989 1.00 . A A . 14 VAL HG22 1 1 
        5 11683 1 1 14 VAL HG23 H  14.470 -34.435 -24.344 1.00 . A A . 14 VAL HG23 1 1 
        5 11684 1 1 14 VAL N    N  12.792 -35.962 -26.854 1.00 . A A . 14 VAL N    1 1 
        5 11685 1 1 14 VAL O    O  13.581 -37.688 -23.801 1.00 . A A . 14 VAL O    1 1 
        5 11686 1 1 15 PHE C    C  10.902 -37.076 -22.534 1.00 . A A . 15 PHE C    1 1 
        5 11687 1 1 15 PHE CA   C  11.764 -35.861 -22.753 1.00 . A A . 15 PHE CA   1 1 
        5 11688 1 1 15 PHE CB   C  10.888 -34.617 -22.569 1.00 . A A . 15 PHE CB   1 1 
        5 11689 1 1 15 PHE CD1  C  10.876 -34.465 -20.096 1.00 . A A . 15 PHE CD1  1 1 
        5 11690 1 1 15 PHE CD2  C   8.758 -34.618 -21.224 1.00 . A A . 15 PHE CD2  1 1 
        5 11691 1 1 15 PHE CE1  C  10.218 -34.365 -18.839 1.00 . A A . 15 PHE CE1  1 1 
        5 11692 1 1 15 PHE CE2  C   8.070 -34.531 -19.983 1.00 . A A . 15 PHE CE2  1 1 
        5 11693 1 1 15 PHE CG   C  10.158 -34.573 -21.272 1.00 . A A . 15 PHE CG   1 1 
        5 11694 1 1 15 PHE CZ   C   8.808 -34.394 -18.786 1.00 . A A . 15 PHE CZ   1 1 
        5 11695 1 1 15 PHE H    H  12.074 -35.092 -24.730 1.00 . A A . 15 PHE H    1 1 
        5 11696 1 1 15 PHE HA   H  12.556 -35.852 -22.018 1.00 . A A . 15 PHE HA   1 1 
        5 11697 1 1 15 PHE HB2  H  11.524 -33.736 -22.637 1.00 . A A . 15 PHE HB2  1 1 
        5 11698 1 1 15 PHE HB3  H  10.161 -34.575 -23.374 1.00 . A A . 15 PHE HB3  1 1 
        5 11699 1 1 15 PHE HD1  H  11.942 -34.454 -20.162 1.00 . A A . 15 PHE HD1  1 1 
        5 11700 1 1 15 PHE HD2  H   8.201 -34.712 -22.143 1.00 . A A . 15 PHE HD2  1 1 
        5 11701 1 1 15 PHE HE1  H  10.794 -34.266 -17.930 1.00 . A A . 15 PHE HE1  1 1 
        5 11702 1 1 15 PHE HE2  H   6.991 -34.559 -19.954 1.00 . A A . 15 PHE HE2  1 1 
        5 11703 1 1 15 PHE HZ   H   8.296 -34.306 -17.836 1.00 . A A . 15 PHE HZ   1 1 
        5 11704 1 1 15 PHE N    N  12.337 -35.854 -24.104 1.00 . A A . 15 PHE N    1 1 
        5 11705 1 1 15 PHE O    O  11.128 -37.890 -21.651 1.00 . A A . 15 PHE O    1 1 
        5 11706 1 1 16 HIS C    C   9.573 -39.590 -23.747 1.00 . A A . 16 HIS C    1 1 
        5 11707 1 1 16 HIS CA   C   8.943 -38.275 -23.315 1.00 . A A . 16 HIS CA   1 1 
        5 11708 1 1 16 HIS CB   C   7.701 -37.977 -24.160 1.00 . A A . 16 HIS CB   1 1 
        5 11709 1 1 16 HIS CD2  C   5.491 -36.642 -23.851 1.00 . A A . 16 HIS CD2  1 1 
        5 11710 1 1 16 HIS CE1  C   5.456 -36.502 -21.713 1.00 . A A . 16 HIS CE1  1 1 
        5 11711 1 1 16 HIS CG   C   6.606 -37.285 -23.405 1.00 . A A . 16 HIS CG   1 1 
        5 11712 1 1 16 HIS H    H   9.808 -36.477 -24.088 1.00 . A A . 16 HIS H    1 1 
        5 11713 1 1 16 HIS HA   H   8.638 -38.396 -22.279 1.00 . A A . 16 HIS HA   1 1 
        5 11714 1 1 16 HIS HB2  H   7.982 -37.358 -25.012 1.00 . A A . 16 HIS HB2  1 1 
        5 11715 1 1 16 HIS HB3  H   7.320 -38.923 -24.540 1.00 . A A . 16 HIS HB3  1 1 
        5 11716 1 1 16 HIS HD1  H   7.202 -37.574 -21.390 1.00 . A A . 16 HIS HD1  1 1 
        5 11717 1 1 16 HIS HD2  H   5.220 -36.526 -24.891 1.00 . A A . 16 HIS HD2  1 1 
        5 11718 1 1 16 HIS HE1  H   5.166 -36.267 -20.696 1.00 . A A . 16 HIS HE1  1 1 
        5 11719 1 1 16 HIS N    N   9.905 -37.186 -23.378 1.00 . A A . 16 HIS N    1 1 
        5 11720 1 1 16 HIS ND1  N   6.542 -37.190 -22.035 1.00 . A A . 16 HIS ND1  1 1 
        5 11721 1 1 16 HIS NE2  N   4.764 -36.156 -22.779 1.00 . A A . 16 HIS NE2  1 1 
        5 11722 1 1 16 HIS O    O   9.022 -40.653 -23.480 1.00 . A A . 16 HIS O    1 1 
        5 11723 1 1 17 ALA C    C  11.922 -41.471 -23.492 1.00 . A A . 17 ALA C    1 1 
        5 11724 1 1 17 ALA CA   C  11.433 -40.758 -24.753 1.00 . A A . 17 ALA CA   1 1 
        5 11725 1 1 17 ALA CB   C  12.606 -40.449 -25.670 1.00 . A A . 17 ALA CB   1 1 
        5 11726 1 1 17 ALA H    H  11.172 -38.624 -24.577 1.00 . A A . 17 ALA H    1 1 
        5 11727 1 1 17 ALA HA   H  10.739 -41.416 -25.276 1.00 . A A . 17 ALA HA   1 1 
        5 11728 1 1 17 ALA HB1  H  13.193 -39.632 -25.256 1.00 . A A . 17 ALA HB1  1 1 
        5 11729 1 1 17 ALA HB2  H  13.231 -41.334 -25.777 1.00 . A A . 17 ALA HB2  1 1 
        5 11730 1 1 17 ALA HB3  H  12.228 -40.158 -26.649 1.00 . A A . 17 ALA HB3  1 1 
        5 11731 1 1 17 ALA N    N  10.737 -39.528 -24.379 1.00 . A A . 17 ALA N    1 1 
        5 11732 1 1 17 ALA O    O  11.917 -42.700 -23.419 1.00 . A A . 17 ALA O    1 1 
        5 11733 1 1 18 HIS C    C  11.892 -41.160 -20.084 1.00 . A A . 18 HIS C    1 1 
        5 11734 1 1 18 HIS CA   C  12.871 -41.248 -21.261 1.00 . A A . 18 HIS CA   1 1 
        5 11735 1 1 18 HIS CB   C  14.148 -40.507 -20.871 1.00 . A A . 18 HIS CB   1 1 
        5 11736 1 1 18 HIS CD2  C  15.583 -40.581 -23.042 1.00 . A A . 18 HIS CD2  1 1 
        5 11737 1 1 18 HIS CE1  C  17.305 -41.609 -22.280 1.00 . A A . 18 HIS CE1  1 1 
        5 11738 1 1 18 HIS CG   C  15.330 -40.841 -21.725 1.00 . A A . 18 HIS CG   1 1 
        5 11739 1 1 18 HIS H    H  12.352 -39.681 -22.629 1.00 . A A . 18 HIS H    1 1 
        5 11740 1 1 18 HIS HA   H  13.117 -42.299 -21.411 1.00 . A A . 18 HIS HA   1 1 
        5 11741 1 1 18 HIS HB2  H  13.959 -39.438 -20.932 1.00 . A A . 18 HIS HB2  1 1 
        5 11742 1 1 18 HIS HB3  H  14.394 -40.759 -19.844 1.00 . A A . 18 HIS HB3  1 1 
        5 11743 1 1 18 HIS HD1  H  16.594 -41.824 -20.337 1.00 . A A . 18 HIS HD1  1 1 
        5 11744 1 1 18 HIS HD2  H  14.912 -40.066 -23.711 1.00 . A A . 18 HIS HD2  1 1 
        5 11745 1 1 18 HIS HE1  H  18.272 -42.079 -22.203 1.00 . A A . 18 HIS HE1  1 1 
        5 11746 1 1 18 HIS N    N  12.351 -40.692 -22.508 1.00 . A A . 18 HIS N    1 1 
        5 11747 1 1 18 HIS ND1  N  16.447 -41.493 -21.270 1.00 . A A . 18 HIS ND1  1 1 
        5 11748 1 1 18 HIS NE2  N  16.825 -41.077 -23.387 1.00 . A A . 18 HIS NE2  1 1 
        5 11749 1 1 18 HIS O    O  12.156 -41.722 -19.030 1.00 . A A . 18 HIS O    1 1 
        5 11750 1 1 19 SER C    C   9.316 -41.449 -18.503 1.00 . A A . 19 SER C    1 1 
        5 11751 1 1 19 SER CA   C   9.880 -40.172 -19.116 1.00 . A A . 19 SER CA   1 1 
        5 11752 1 1 19 SER CB   C   8.725 -39.288 -19.574 1.00 . A A . 19 SER CB   1 1 
        5 11753 1 1 19 SER H    H  10.601 -39.992 -21.127 1.00 . A A . 19 SER H    1 1 
        5 11754 1 1 19 SER HA   H  10.425 -39.643 -18.344 1.00 . A A . 19 SER HA   1 1 
        5 11755 1 1 19 SER HB2  H   8.072 -39.086 -18.725 1.00 . A A . 19 SER HB2  1 1 
        5 11756 1 1 19 SER HB3  H   9.122 -38.343 -19.950 1.00 . A A . 19 SER HB3  1 1 
        5 11757 1 1 19 SER HG   H   8.230 -40.860 -20.618 1.00 . A A . 19 SER HG   1 1 
        5 11758 1 1 19 SER N    N  10.796 -40.427 -20.237 1.00 . A A . 19 SER N    1 1 
        5 11759 1 1 19 SER O    O   8.988 -42.394 -19.220 1.00 . A A . 19 SER O    1 1 
        5 11760 1 1 19 SER OG   O   7.980 -39.924 -20.600 1.00 . A A . 19 SER OG   1 1 
        5 11761 1 1 20 GLY C    C   9.561 -43.431 -15.668 1.00 . A A . 20 GLY C    1 1 
        5 11762 1 1 20 GLY CA   C   8.589 -42.612 -16.500 1.00 . A A . 20 GLY CA   1 1 
        5 11763 1 1 20 GLY H    H   9.443 -40.641 -16.620 1.00 . A A . 20 GLY H    1 1 
        5 11764 1 1 20 GLY HA2  H   7.802 -42.253 -15.839 1.00 . A A . 20 GLY HA2  1 1 
        5 11765 1 1 20 GLY HA3  H   8.129 -43.268 -17.237 1.00 . A A . 20 GLY HA3  1 1 
        5 11766 1 1 20 GLY N    N   9.176 -41.459 -17.180 1.00 . A A . 20 GLY N    1 1 
        5 11767 1 1 20 GLY O    O   9.208 -44.498 -15.172 1.00 . A A . 20 GLY O    1 1 
        5 11768 1 1 21 LYS C    C  11.461 -43.556 -13.205 1.00 . A A . 21 LYS C    1 1 
        5 11769 1 1 21 LYS CA   C  11.802 -43.651 -14.686 1.00 . A A . 21 LYS CA   1 1 
        5 11770 1 1 21 LYS CB   C  13.173 -42.995 -14.890 1.00 . A A . 21 LYS CB   1 1 
        5 11771 1 1 21 LYS CD   C  13.791 -44.272 -17.059 1.00 . A A . 21 LYS CD   1 1 
        5 11772 1 1 21 LYS CE   C  14.943 -45.125 -16.519 1.00 . A A . 21 LYS CE   1 1 
        5 11773 1 1 21 LYS CG   C  13.654 -42.913 -16.341 1.00 . A A . 21 LYS CG   1 1 
        5 11774 1 1 21 LYS H    H  11.028 -42.057 -15.917 1.00 . A A . 21 LYS H    1 1 
        5 11775 1 1 21 LYS HA   H  11.837 -44.700 -14.976 1.00 . A A . 21 LYS HA   1 1 
        5 11776 1 1 21 LYS HB2  H  13.108 -41.974 -14.512 1.00 . A A . 21 LYS HB2  1 1 
        5 11777 1 1 21 LYS HB3  H  13.911 -43.533 -14.298 1.00 . A A . 21 LYS HB3  1 1 
        5 11778 1 1 21 LYS HD2  H  12.860 -44.826 -16.960 1.00 . A A . 21 LYS HD2  1 1 
        5 11779 1 1 21 LYS HD3  H  13.963 -44.084 -18.122 1.00 . A A . 21 LYS HD3  1 1 
        5 11780 1 1 21 LYS HE2  H  14.841 -45.227 -15.439 1.00 . A A . 21 LYS HE2  1 1 
        5 11781 1 1 21 LYS HE3  H  14.883 -46.116 -16.971 1.00 . A A . 21 LYS HE3  1 1 
        5 11782 1 1 21 LYS HG2  H  12.948 -42.309 -16.890 1.00 . A A . 21 LYS HG2  1 1 
        5 11783 1 1 21 LYS HG3  H  14.612 -42.403 -16.359 1.00 . A A . 21 LYS HG3  1 1 
        5 11784 1 1 21 LYS HZ1  H  16.350 -44.334 -17.833 1.00 . A A . 21 LYS HZ1  1 1 
        5 11785 1 1 21 LYS HZ2  H  17.021 -45.156 -16.567 1.00 . A A . 21 LYS HZ2  1 1 
        5 11786 1 1 21 LYS HZ3  H  16.403 -43.644 -16.346 1.00 . A A . 21 LYS HZ3  1 1 
        5 11787 1 1 21 LYS N    N  10.784 -42.946 -15.495 1.00 . A A . 21 LYS N    1 1 
        5 11788 1 1 21 LYS NZ   N  16.284 -44.526 -16.839 1.00 . A A . 21 LYS NZ   1 1 
        5 11789 1 1 21 LYS O    O  11.830 -44.394 -12.393 1.00 . A A . 21 LYS O    1 1 
        5 11790 1 1 22 GLU C    C   8.994 -42.466 -11.240 1.00 . A A . 22 GLU C    1 1 
        5 11791 1 1 22 GLU CA   C  10.417 -42.034 -11.551 1.00 . A A . 22 GLU CA   1 1 
        5 11792 1 1 22 GLU CB   C  10.628 -40.524 -11.460 1.00 . A A . 22 GLU CB   1 1 
        5 11793 1 1 22 GLU CD   C   9.678 -40.035 -13.678 1.00 . A A . 22 GLU CD   1 1 
        5 11794 1 1 22 GLU CG   C   9.616 -39.759 -12.189 1.00 . A A . 22 GLU CG   1 1 
        5 11795 1 1 22 GLU H    H  10.585 -41.816 -13.653 1.00 . A A . 22 GLU H    1 1 
        5 11796 1 1 22 GLU HA   H  11.039 -42.468 -10.847 1.00 . A A . 22 GLU HA   1 1 
        5 11797 1 1 22 GLU HB2  H  10.644 -40.199 -10.423 1.00 . A A . 22 GLU HB2  1 1 
        5 11798 1 1 22 GLU HB3  H  11.580 -40.317 -11.897 1.00 . A A . 22 GLU HB3  1 1 
        5 11799 1 1 22 GLU HG2  H   8.659 -40.081 -11.803 1.00 . A A . 22 GLU HG2  1 1 
        5 11800 1 1 22 GLU HG3  H   9.765 -38.705 -12.001 1.00 . A A . 22 GLU HG3  1 1 
        5 11801 1 1 22 GLU N    N  10.804 -42.459 -12.897 1.00 . A A . 22 GLU N    1 1 
        5 11802 1 1 22 GLU O    O   8.599 -42.581 -10.084 1.00 . A A . 22 GLU O    1 1 
        5 11803 1 1 22 GLU OE1  O  10.789 -40.038 -14.261 1.00 . A A . 22 GLU OE1  1 1 
        5 11804 1 1 22 GLU OE2  O   8.700 -40.595 -14.161 1.00 . A A . 22 GLU OE2  1 1 
        5 11805 1 1 23 GLY C    C   5.823 -42.697 -12.938 1.00 . A A . 23 GLY C    1 1 
        5 11806 1 1 23 GLY CA   C   6.944 -43.378 -12.175 1.00 . A A . 23 GLY CA   1 1 
        5 11807 1 1 23 GLY H    H   8.675 -42.660 -13.215 1.00 . A A . 23 GLY H    1 1 
        5 11808 1 1 23 GLY HA2  H   6.994 -44.413 -12.505 1.00 . A A . 23 GLY HA2  1 1 
        5 11809 1 1 23 GLY HA3  H   6.669 -43.378 -11.119 1.00 . A A . 23 GLY HA3  1 1 
        5 11810 1 1 23 GLY N    N   8.274 -42.802 -12.297 1.00 . A A . 23 GLY N    1 1 
        5 11811 1 1 23 GLY O    O   4.721 -43.240 -12.992 1.00 . A A . 23 GLY O    1 1 
        5 11812 1 1 24 ASP C    C   5.533 -40.241 -15.610 1.00 . A A . 24 ASP C    1 1 
        5 11813 1 1 24 ASP CA   C   5.021 -40.820 -14.283 1.00 . A A . 24 ASP CA   1 1 
        5 11814 1 1 24 ASP CB   C   4.433 -39.711 -13.401 1.00 . A A . 24 ASP CB   1 1 
        5 11815 1 1 24 ASP CG   C   3.261 -38.972 -14.068 1.00 . A A . 24 ASP CG   1 1 
        5 11816 1 1 24 ASP H    H   7.024 -41.135 -13.490 1.00 . A A . 24 ASP H    1 1 
        5 11817 1 1 24 ASP HA   H   4.219 -41.518 -14.514 1.00 . A A . 24 ASP HA   1 1 
        5 11818 1 1 24 ASP HB2  H   4.085 -40.151 -12.466 1.00 . A A . 24 ASP HB2  1 1 
        5 11819 1 1 24 ASP HB3  H   5.218 -39.001 -13.173 1.00 . A A . 24 ASP HB3  1 1 
        5 11820 1 1 24 ASP N    N   6.075 -41.544 -13.537 1.00 . A A . 24 ASP N    1 1 
        5 11821 1 1 24 ASP O    O   6.583 -39.644 -15.689 1.00 . A A . 24 ASP O    1 1 
        5 11822 1 1 24 ASP OD1  O   2.757 -39.428 -15.121 1.00 . A A . 24 ASP OD1  1 1 
        5 11823 1 1 24 ASP OD2  O   2.875 -37.906 -13.554 1.00 . A A . 24 ASP OD2  1 1 
        5 11824 1 1 25 LYS C    C   5.126 -38.526 -18.202 1.00 . A A . 25 LYS C    1 1 
        5 11825 1 1 25 LYS CA   C   5.170 -40.040 -18.021 1.00 . A A . 25 LYS CA   1 1 
        5 11826 1 1 25 LYS CB   C   4.290 -40.736 -19.075 1.00 . A A . 25 LYS CB   1 1 
        5 11827 1 1 25 LYS CD   C   2.289 -39.934 -20.473 1.00 . A A . 25 LYS CD   1 1 
        5 11828 1 1 25 LYS CE   C   2.997 -38.689 -21.019 1.00 . A A . 25 LYS CE   1 1 
        5 11829 1 1 25 LYS CG   C   2.802 -40.306 -19.071 1.00 . A A . 25 LYS CG   1 1 
        5 11830 1 1 25 LYS H    H   3.858 -40.850 -16.526 1.00 . A A . 25 LYS H    1 1 
        5 11831 1 1 25 LYS HA   H   6.202 -40.362 -18.173 1.00 . A A . 25 LYS HA   1 1 
        5 11832 1 1 25 LYS HB2  H   4.720 -40.542 -20.055 1.00 . A A . 25 LYS HB2  1 1 
        5 11833 1 1 25 LYS HB3  H   4.335 -41.810 -18.900 1.00 . A A . 25 LYS HB3  1 1 
        5 11834 1 1 25 LYS HD2  H   2.451 -40.771 -21.151 1.00 . A A . 25 LYS HD2  1 1 
        5 11835 1 1 25 LYS HD3  H   1.219 -39.733 -20.408 1.00 . A A . 25 LYS HD3  1 1 
        5 11836 1 1 25 LYS HE2  H   2.985 -37.916 -20.249 1.00 . A A . 25 LYS HE2  1 1 
        5 11837 1 1 25 LYS HE3  H   4.040 -38.936 -21.231 1.00 . A A . 25 LYS HE3  1 1 
        5 11838 1 1 25 LYS HG2  H   2.203 -41.130 -18.684 1.00 . A A . 25 LYS HG2  1 1 
        5 11839 1 1 25 LYS HG3  H   2.670 -39.452 -18.414 1.00 . A A . 25 LYS HG3  1 1 
        5 11840 1 1 25 LYS HZ1  H   2.340 -38.848 -22.981 1.00 . A A . 25 LYS HZ1  1 1 
        5 11841 1 1 25 LYS HZ2  H   2.919 -37.348 -22.602 1.00 . A A . 25 LYS HZ2  1 1 
        5 11842 1 1 25 LYS HZ3  H   1.429 -37.818 -22.066 1.00 . A A . 25 LYS HZ3  1 1 
        5 11843 1 1 25 LYS N    N   4.765 -40.439 -16.669 1.00 . A A . 25 LYS N    1 1 
        5 11844 1 1 25 LYS NZ   N   2.367 -38.134 -22.268 1.00 . A A . 25 LYS NZ   1 1 
        5 11845 1 1 25 LYS O    O   5.721 -37.986 -19.121 1.00 . A A . 25 LYS O    1 1 
        5 11846 1 1 26 TYR C    C   5.506 -35.746 -16.670 1.00 . A A . 26 TYR C    1 1 
        5 11847 1 1 26 TYR CA   C   4.321 -36.385 -17.353 1.00 . A A . 26 TYR CA   1 1 
        5 11848 1 1 26 TYR CB   C   3.033 -35.986 -16.647 1.00 . A A . 26 TYR CB   1 1 
        5 11849 1 1 26 TYR CD1  C   1.760 -36.163 -18.781 1.00 . A A . 26 TYR CD1  1 1 
        5 11850 1 1 26 TYR CD2  C   0.844 -37.248 -16.831 1.00 . A A . 26 TYR CD2  1 1 
        5 11851 1 1 26 TYR CE1  C   0.679 -36.615 -19.554 1.00 . A A . 26 TYR CE1  1 1 
        5 11852 1 1 26 TYR CE2  C  -0.247 -37.719 -17.607 1.00 . A A . 26 TYR CE2  1 1 
        5 11853 1 1 26 TYR CG   C   1.852 -36.464 -17.422 1.00 . A A . 26 TYR CG   1 1 
        5 11854 1 1 26 TYR CZ   C  -0.315 -37.398 -18.964 1.00 . A A . 26 TYR CZ   1 1 
        5 11855 1 1 26 TYR H    H   3.881 -38.338 -16.610 1.00 . A A . 26 TYR H    1 1 
        5 11856 1 1 26 TYR HA   H   4.295 -36.043 -18.383 1.00 . A A . 26 TYR HA   1 1 
        5 11857 1 1 26 TYR HB2  H   3.016 -36.420 -15.651 1.00 . A A . 26 TYR HB2  1 1 
        5 11858 1 1 26 TYR HB3  H   2.986 -34.910 -16.563 1.00 . A A . 26 TYR HB3  1 1 
        5 11859 1 1 26 TYR HD1  H   2.549 -35.578 -19.229 1.00 . A A . 26 TYR HD1  1 1 
        5 11860 1 1 26 TYR HD2  H   0.907 -37.504 -15.776 1.00 . A A . 26 TYR HD2  1 1 
        5 11861 1 1 26 TYR HE1  H   0.631 -36.367 -20.592 1.00 . A A . 26 TYR HE1  1 1 
        5 11862 1 1 26 TYR HE2  H  -1.021 -38.314 -17.150 1.00 . A A . 26 TYR HE2  1 1 
        5 11863 1 1 26 TYR HH   H  -1.458 -37.367 -20.550 1.00 . A A . 26 TYR HH   1 1 
        5 11864 1 1 26 TYR N    N   4.408 -37.843 -17.326 1.00 . A A . 26 TYR N    1 1 
        5 11865 1 1 26 TYR O    O   5.628 -34.521 -16.587 1.00 . A A . 26 TYR O    1 1 
        5 11866 1 1 26 TYR OH   O  -1.358 -37.854 -19.729 1.00 . A A . 26 TYR OH   1 1 
        5 11867 1 1 27 LYS C    C   8.738 -36.903 -15.834 1.00 . A A . 27 LYS C    1 1 
        5 11868 1 1 27 LYS CA   C   7.489 -36.224 -15.330 1.00 . A A . 27 LYS CA   1 1 
        5 11869 1 1 27 LYS CB   C   7.254 -36.684 -13.884 1.00 . A A . 27 LYS CB   1 1 
        5 11870 1 1 27 LYS CD   C   5.574 -34.886 -13.141 1.00 . A A . 27 LYS CD   1 1 
        5 11871 1 1 27 LYS CE   C   6.269 -34.328 -11.898 1.00 . A A . 27 LYS CE   1 1 
        5 11872 1 1 27 LYS CG   C   5.857 -36.389 -13.339 1.00 . A A . 27 LYS CG   1 1 
        5 11873 1 1 27 LYS H    H   6.182 -37.593 -16.301 1.00 . A A . 27 LYS H    1 1 
        5 11874 1 1 27 LYS HA   H   7.623 -35.143 -15.358 1.00 . A A . 27 LYS HA   1 1 
        5 11875 1 1 27 LYS HB2  H   7.398 -37.764 -13.847 1.00 . A A . 27 LYS HB2  1 1 
        5 11876 1 1 27 LYS HB3  H   7.999 -36.225 -13.234 1.00 . A A . 27 LYS HB3  1 1 
        5 11877 1 1 27 LYS HD2  H   5.913 -34.334 -14.015 1.00 . A A . 27 LYS HD2  1 1 
        5 11878 1 1 27 LYS HD3  H   4.501 -34.745 -13.037 1.00 . A A . 27 LYS HD3  1 1 
        5 11879 1 1 27 LYS HE2  H   7.348 -34.472 -11.993 1.00 . A A . 27 LYS HE2  1 1 
        5 11880 1 1 27 LYS HE3  H   6.059 -33.261 -11.824 1.00 . A A . 27 LYS HE3  1 1 
        5 11881 1 1 27 LYS HG2  H   5.113 -36.815 -14.028 1.00 . A A . 27 LYS HG2  1 1 
        5 11882 1 1 27 LYS HG3  H   5.746 -36.897 -12.382 1.00 . A A . 27 LYS HG3  1 1 
        5 11883 1 1 27 LYS HZ1  H   6.140 -34.561  -9.835 1.00 . A A . 27 LYS HZ1  1 1 
        5 11884 1 1 27 LYS HZ2  H   6.114 -35.985 -10.652 1.00 . A A . 27 LYS HZ2  1 1 
        5 11885 1 1 27 LYS HZ3  H   4.770 -35.021 -10.635 1.00 . A A . 27 LYS HZ3  1 1 
        5 11886 1 1 27 LYS N    N   6.352 -36.609 -16.153 1.00 . A A . 27 LYS N    1 1 
        5 11887 1 1 27 LYS NZ   N   5.778 -35.020 -10.658 1.00 . A A . 27 LYS NZ   1 1 
        5 11888 1 1 27 LYS O    O   8.669 -37.823 -16.643 1.00 . A A . 27 LYS O    1 1 
        5 11889 1 1 28 LEU C    C  12.011 -36.924 -14.325 1.00 . A A . 28 LEU C    1 1 
        5 11890 1 1 28 LEU CA   C  11.106 -37.221 -15.508 1.00 . A A . 28 LEU CA   1 1 
        5 11891 1 1 28 LEU CB   C  11.749 -36.833 -16.832 1.00 . A A . 28 LEU CB   1 1 
        5 11892 1 1 28 LEU CD1  C  12.820 -39.190 -16.961 1.00 . A A . 28 LEU CD1  1 1 
        5 11893 1 1 28 LEU CD2  C  12.915 -37.589 -18.869 1.00 . A A . 28 LEU CD2  1 1 
        5 11894 1 1 28 LEU CG   C  12.906 -37.699 -17.359 1.00 . A A . 28 LEU CG   1 1 
        5 11895 1 1 28 LEU H    H   9.878 -35.711 -14.648 1.00 . A A . 28 LEU H    1 1 
        5 11896 1 1 28 LEU HA   H  10.875 -38.268 -15.534 1.00 . A A . 28 LEU HA   1 1 
        5 11897 1 1 28 LEU HB2  H  10.968 -36.845 -17.588 1.00 . A A . 28 LEU HB2  1 1 
        5 11898 1 1 28 LEU HB3  H  12.100 -35.820 -16.742 1.00 . A A . 28 LEU HB3  1 1 
        5 11899 1 1 28 LEU HD11 H  13.308 -39.344 -16.006 1.00 . A A . 28 LEU HD11 1 1 
        5 11900 1 1 28 LEU HD12 H  13.318 -39.802 -17.708 1.00 . A A . 28 LEU HD12 1 1 
        5 11901 1 1 28 LEU HD13 H  11.786 -39.508 -16.893 1.00 . A A . 28 LEU HD13 1 1 
        5 11902 1 1 28 LEU HD21 H  12.063 -38.124 -19.286 1.00 . A A . 28 LEU HD21 1 1 
        5 11903 1 1 28 LEU HD22 H  13.835 -38.020 -19.255 1.00 . A A . 28 LEU HD22 1 1 
        5 11904 1 1 28 LEU HD23 H  12.858 -36.548 -19.170 1.00 . A A . 28 LEU HD23 1 1 
        5 11905 1 1 28 LEU HG   H  13.841 -37.293 -16.976 1.00 . A A . 28 LEU HG   1 1 
        5 11906 1 1 28 LEU N    N   9.869 -36.499 -15.295 1.00 . A A . 28 LEU N    1 1 
        5 11907 1 1 28 LEU O    O  11.975 -35.829 -13.781 1.00 . A A . 28 LEU O    1 1 
        5 11908 1 1 29 SER C    C  14.758 -36.704 -13.106 1.00 . A A . 29 SER C    1 1 
        5 11909 1 1 29 SER CA   C  13.652 -37.699 -12.735 1.00 . A A . 29 SER CA   1 1 
        5 11910 1 1 29 SER CB   C  14.275 -39.002 -12.286 1.00 . A A . 29 SER CB   1 1 
        5 11911 1 1 29 SER H    H  12.757 -38.800 -14.342 1.00 . A A . 29 SER H    1 1 
        5 11912 1 1 29 SER HA   H  13.055 -37.312 -11.914 1.00 . A A . 29 SER HA   1 1 
        5 11913 1 1 29 SER HB2  H  14.844 -38.803 -11.383 1.00 . A A . 29 SER HB2  1 1 
        5 11914 1 1 29 SER HB3  H  13.491 -39.718 -12.061 1.00 . A A . 29 SER HB3  1 1 
        5 11915 1 1 29 SER HG   H  14.829 -39.211 -14.141 1.00 . A A . 29 SER HG   1 1 
        5 11916 1 1 29 SER N    N  12.781 -37.900 -13.884 1.00 . A A . 29 SER N    1 1 
        5 11917 1 1 29 SER O    O  15.197 -36.681 -14.263 1.00 . A A . 29 SER O    1 1 
        5 11918 1 1 29 SER OG   O  15.126 -39.536 -13.286 1.00 . A A . 29 SER OG   1 1 
        5 11919 1 1 30 LYS C    C  17.528 -35.563 -13.023 1.00 . A A . 30 LYS C    1 1 
        5 11920 1 1 30 LYS CA   C  16.280 -34.909 -12.445 1.00 . A A . 30 LYS CA   1 1 
        5 11921 1 1 30 LYS CB   C  16.653 -34.100 -11.190 1.00 . A A . 30 LYS CB   1 1 
        5 11922 1 1 30 LYS CD   C  16.274 -32.039  -9.790 1.00 . A A . 30 LYS CD   1 1 
        5 11923 1 1 30 LYS CE   C  15.631 -30.640  -9.696 1.00 . A A . 30 LYS CE   1 1 
        5 11924 1 1 30 LYS CG   C  15.841 -32.821 -11.025 1.00 . A A . 30 LYS CG   1 1 
        5 11925 1 1 30 LYS H    H  14.880 -35.988 -11.200 1.00 . A A . 30 LYS H    1 1 
        5 11926 1 1 30 LYS HA   H  15.896 -34.222 -13.198 1.00 . A A . 30 LYS HA   1 1 
        5 11927 1 1 30 LYS HB2  H  16.537 -34.723 -10.298 1.00 . A A . 30 LYS HB2  1 1 
        5 11928 1 1 30 LYS HB3  H  17.703 -33.819 -11.257 1.00 . A A . 30 LYS HB3  1 1 
        5 11929 1 1 30 LYS HD2  H  15.991 -32.608  -8.910 1.00 . A A . 30 LYS HD2  1 1 
        5 11930 1 1 30 LYS HD3  H  17.355 -31.927  -9.797 1.00 . A A . 30 LYS HD3  1 1 
        5 11931 1 1 30 LYS HE2  H  14.552 -30.738  -9.773 1.00 . A A . 30 LYS HE2  1 1 
        5 11932 1 1 30 LYS HE3  H  15.864 -30.222  -8.713 1.00 . A A . 30 LYS HE3  1 1 
        5 11933 1 1 30 LYS HG2  H  15.978 -32.203 -11.911 1.00 . A A . 30 LYS HG2  1 1 
        5 11934 1 1 30 LYS HG3  H  14.791 -33.082 -10.930 1.00 . A A . 30 LYS HG3  1 1 
        5 11935 1 1 30 LYS HZ1  H  17.066 -29.361 -10.527 1.00 . A A . 30 LYS HZ1  1 1 
        5 11936 1 1 30 LYS HZ2  H  15.504 -28.850 -10.766 1.00 . A A . 30 LYS HZ2  1 1 
        5 11937 1 1 30 LYS HZ3  H  16.100 -30.094 -11.658 1.00 . A A . 30 LYS HZ3  1 1 
        5 11938 1 1 30 LYS N    N  15.239 -35.913 -12.149 1.00 . A A . 30 LYS N    1 1 
        5 11939 1 1 30 LYS NZ   N  16.119 -29.664 -10.745 1.00 . A A . 30 LYS NZ   1 1 
        5 11940 1 1 30 LYS O    O  18.071 -35.094 -14.021 1.00 . A A . 30 LYS O    1 1 
        5 11941 1 1 31 LYS C    C  19.092 -37.773 -14.341 1.00 . A A . 31 LYS C    1 1 
        5 11942 1 1 31 LYS CA   C  19.156 -37.386 -12.869 1.00 . A A . 31 LYS CA   1 1 
        5 11943 1 1 31 LYS CB   C  19.384 -38.643 -12.001 1.00 . A A . 31 LYS CB   1 1 
        5 11944 1 1 31 LYS CD   C  18.280 -40.632 -10.837 1.00 . A A . 31 LYS CD   1 1 
        5 11945 1 1 31 LYS CE   C  16.923 -41.324 -10.671 1.00 . A A . 31 LYS CE   1 1 
        5 11946 1 1 31 LYS CG   C  18.204 -39.637 -11.990 1.00 . A A . 31 LYS CG   1 1 
        5 11947 1 1 31 LYS H    H  17.461 -37.012 -11.601 1.00 . A A . 31 LYS H    1 1 
        5 11948 1 1 31 LYS HA   H  20.016 -36.729 -12.749 1.00 . A A . 31 LYS HA   1 1 
        5 11949 1 1 31 LYS HB2  H  20.279 -39.161 -12.351 1.00 . A A . 31 LYS HB2  1 1 
        5 11950 1 1 31 LYS HB3  H  19.565 -38.316 -10.977 1.00 . A A . 31 LYS HB3  1 1 
        5 11951 1 1 31 LYS HD2  H  19.056 -41.372 -11.041 1.00 . A A . 31 LYS HD2  1 1 
        5 11952 1 1 31 LYS HD3  H  18.522 -40.100  -9.917 1.00 . A A . 31 LYS HD3  1 1 
        5 11953 1 1 31 LYS HE2  H  16.162 -40.559 -10.494 1.00 . A A . 31 LYS HE2  1 1 
        5 11954 1 1 31 LYS HE3  H  16.677 -41.853 -11.591 1.00 . A A . 31 LYS HE3  1 1 
        5 11955 1 1 31 LYS HG2  H  17.282 -39.076 -11.885 1.00 . A A . 31 LYS HG2  1 1 
        5 11956 1 1 31 LYS HG3  H  18.175 -40.181 -12.934 1.00 . A A . 31 LYS HG3  1 1 
        5 11957 1 1 31 LYS HZ1  H  15.974 -42.679  -9.416 1.00 . A A . 31 LYS HZ1  1 1 
        5 11958 1 1 31 LYS HZ2  H  17.152 -41.813  -8.657 1.00 . A A . 31 LYS HZ2  1 1 
        5 11959 1 1 31 LYS HZ3  H  17.559 -43.036  -9.682 1.00 . A A . 31 LYS HZ3  1 1 
        5 11960 1 1 31 LYS N    N  17.958 -36.665 -12.420 1.00 . A A . 31 LYS N    1 1 
        5 11961 1 1 31 LYS NZ   N  16.901 -42.293  -9.524 1.00 . A A . 31 LYS NZ   1 1 
        5 11962 1 1 31 LYS O    O  20.082 -37.665 -15.039 1.00 . A A . 31 LYS O    1 1 
        5 11963 1 1 32 GLU C    C  18.021 -37.557 -17.186 1.00 . A A . 32 GLU C    1 1 
        5 11964 1 1 32 GLU CA   C  17.821 -38.681 -16.192 1.00 . A A . 32 GLU CA   1 1 
        5 11965 1 1 32 GLU CB   C  16.437 -39.264 -16.427 1.00 . A A . 32 GLU CB   1 1 
        5 11966 1 1 32 GLU CD   C  16.896 -41.528 -17.518 1.00 . A A . 32 GLU CD   1 1 
        5 11967 1 1 32 GLU CG   C  16.346 -40.117 -17.695 1.00 . A A . 32 GLU CG   1 1 
        5 11968 1 1 32 GLU H    H  17.129 -38.252 -14.219 1.00 . A A . 32 GLU H    1 1 
        5 11969 1 1 32 GLU HA   H  18.573 -39.452 -16.365 1.00 . A A . 32 GLU HA   1 1 
        5 11970 1 1 32 GLU HB2  H  16.155 -39.870 -15.569 1.00 . A A . 32 GLU HB2  1 1 
        5 11971 1 1 32 GLU HB3  H  15.729 -38.428 -16.504 1.00 . A A . 32 GLU HB3  1 1 
        5 11972 1 1 32 GLU HG2  H  15.307 -40.194 -17.983 1.00 . A A . 32 GLU HG2  1 1 
        5 11973 1 1 32 GLU HG3  H  16.885 -39.624 -18.500 1.00 . A A . 32 GLU HG3  1 1 
        5 11974 1 1 32 GLU N    N  17.939 -38.209 -14.816 1.00 . A A . 32 GLU N    1 1 
        5 11975 1 1 32 GLU O    O  18.639 -37.739 -18.232 1.00 . A A . 32 GLU O    1 1 
        5 11976 1 1 32 GLU OE1  O  17.220 -41.927 -16.375 1.00 . A A . 32 GLU OE1  1 1 
        5 11977 1 1 32 GLU OE2  O  16.900 -42.289 -18.515 1.00 . A A . 32 GLU OE2  1 1 
        5 11978 1 1 33 LEU C    C  18.985 -34.847 -18.020 1.00 . A A . 33 LEU C    1 1 
        5 11979 1 1 33 LEU CA   C  17.548 -35.258 -17.768 1.00 . A A . 33 LEU CA   1 1 
        5 11980 1 1 33 LEU CB   C  16.778 -34.071 -17.201 1.00 . A A . 33 LEU CB   1 1 
        5 11981 1 1 33 LEU CD1  C  14.703 -32.928 -16.497 1.00 . A A . 33 LEU CD1  1 1 
        5 11982 1 1 33 LEU CD2  C  14.609 -34.481 -18.419 1.00 . A A . 33 LEU CD2  1 1 
        5 11983 1 1 33 LEU CG   C  15.256 -34.211 -17.072 1.00 . A A . 33 LEU CG   1 1 
        5 11984 1 1 33 LEU H    H  16.998 -36.284 -15.978 1.00 . A A . 33 LEU H    1 1 
        5 11985 1 1 33 LEU HA   H  17.107 -35.544 -18.718 1.00 . A A . 33 LEU HA   1 1 
        5 11986 1 1 33 LEU HB2  H  17.186 -33.833 -16.220 1.00 . A A . 33 LEU HB2  1 1 
        5 11987 1 1 33 LEU HB3  H  16.969 -33.235 -17.852 1.00 . A A . 33 LEU HB3  1 1 
        5 11988 1 1 33 LEU HD11 H  13.625 -33.019 -16.372 1.00 . A A . 33 LEU HD11 1 1 
        5 11989 1 1 33 LEU HD12 H  14.917 -32.097 -17.166 1.00 . A A . 33 LEU HD12 1 1 
        5 11990 1 1 33 LEU HD13 H  15.162 -32.736 -15.528 1.00 . A A . 33 LEU HD13 1 1 
        5 11991 1 1 33 LEU HD21 H  13.527 -34.415 -18.325 1.00 . A A . 33 LEU HD21 1 1 
        5 11992 1 1 33 LEU HD22 H  14.877 -35.480 -18.751 1.00 . A A . 33 LEU HD22 1 1 
        5 11993 1 1 33 LEU HD23 H  14.953 -33.758 -19.153 1.00 . A A . 33 LEU HD23 1 1 
        5 11994 1 1 33 LEU HG   H  15.025 -35.030 -16.397 1.00 . A A . 33 LEU HG   1 1 
        5 11995 1 1 33 LEU N    N  17.485 -36.391 -16.859 1.00 . A A . 33 LEU N    1 1 
        5 11996 1 1 33 LEU O    O  19.352 -34.507 -19.135 1.00 . A A . 33 LEU O    1 1 
        5 11997 1 1 34 LYS C    C  21.927 -35.523 -18.075 1.00 . A A . 34 LYS C    1 1 
        5 11998 1 1 34 LYS CA   C  21.226 -34.571 -17.114 1.00 . A A . 34 LYS CA   1 1 
        5 11999 1 1 34 LYS CB   C  21.895 -34.627 -15.736 1.00 . A A . 34 LYS CB   1 1 
        5 12000 1 1 34 LYS CD   C  23.914 -34.053 -14.287 1.00 . A A . 34 LYS CD   1 1 
        5 12001 1 1 34 LYS CE   C  24.153 -35.446 -13.695 1.00 . A A . 34 LYS CE   1 1 
        5 12002 1 1 34 LYS CG   C  23.344 -34.117 -15.714 1.00 . A A . 34 LYS CG   1 1 
        5 12003 1 1 34 LYS H    H  19.460 -35.223 -16.084 1.00 . A A . 34 LYS H    1 1 
        5 12004 1 1 34 LYS HA   H  21.310 -33.560 -17.511 1.00 . A A . 34 LYS HA   1 1 
        5 12005 1 1 34 LYS HB2  H  21.306 -34.022 -15.051 1.00 . A A . 34 LYS HB2  1 1 
        5 12006 1 1 34 LYS HB3  H  21.879 -35.659 -15.387 1.00 . A A . 34 LYS HB3  1 1 
        5 12007 1 1 34 LYS HD2  H  24.862 -33.512 -14.310 1.00 . A A . 34 LYS HD2  1 1 
        5 12008 1 1 34 LYS HD3  H  23.218 -33.507 -13.652 1.00 . A A . 34 LYS HD3  1 1 
        5 12009 1 1 34 LYS HE2  H  23.228 -36.020 -13.743 1.00 . A A . 34 LYS HE2  1 1 
        5 12010 1 1 34 LYS HE3  H  24.908 -35.962 -14.295 1.00 . A A . 34 LYS HE3  1 1 
        5 12011 1 1 34 LYS HG2  H  23.967 -34.776 -16.316 1.00 . A A . 34 LYS HG2  1 1 
        5 12012 1 1 34 LYS HG3  H  23.370 -33.117 -16.145 1.00 . A A . 34 LYS HG3  1 1 
        5 12013 1 1 34 LYS HZ1  H  25.455 -34.817 -12.189 1.00 . A A . 34 LYS HZ1  1 1 
        5 12014 1 1 34 LYS HZ2  H  24.811 -36.307 -11.925 1.00 . A A . 34 LYS HZ2  1 1 
        5 12015 1 1 34 LYS HZ3  H  23.899 -34.960 -11.688 1.00 . A A . 34 LYS HZ3  1 1 
        5 12016 1 1 34 LYS N    N  19.809 -34.916 -16.986 1.00 . A A . 34 LYS N    1 1 
        5 12017 1 1 34 LYS NZ   N  24.615 -35.379 -12.267 1.00 . A A . 34 LYS NZ   1 1 
        5 12018 1 1 34 LYS O    O  22.821 -35.118 -18.818 1.00 . A A . 34 LYS O    1 1 
        5 12019 1 1 35 GLU C    C  21.693 -37.783 -20.333 1.00 . A A . 35 GLU C    1 1 
        5 12020 1 1 35 GLU CA   C  22.186 -37.787 -18.888 1.00 . A A . 35 GLU CA   1 1 
        5 12021 1 1 35 GLU CB   C  22.025 -39.179 -18.276 1.00 . A A . 35 GLU CB   1 1 
        5 12022 1 1 35 GLU CD   C  23.966 -38.724 -16.689 1.00 . A A . 35 GLU CD   1 1 
        5 12023 1 1 35 GLU CG   C  22.551 -39.268 -16.841 1.00 . A A . 35 GLU CG   1 1 
        5 12024 1 1 35 GLU H    H  20.752 -37.070 -17.472 1.00 . A A . 35 GLU H    1 1 
        5 12025 1 1 35 GLU HA   H  23.248 -37.558 -18.897 1.00 . A A . 35 GLU HA   1 1 
        5 12026 1 1 35 GLU HB2  H  20.970 -39.450 -18.278 1.00 . A A . 35 GLU HB2  1 1 
        5 12027 1 1 35 GLU HB3  H  22.570 -39.892 -18.894 1.00 . A A . 35 GLU HB3  1 1 
        5 12028 1 1 35 GLU HG2  H  21.899 -38.690 -16.200 1.00 . A A . 35 GLU HG2  1 1 
        5 12029 1 1 35 GLU HG3  H  22.526 -40.307 -16.516 1.00 . A A . 35 GLU HG3  1 1 
        5 12030 1 1 35 GLU N    N  21.518 -36.782 -18.070 1.00 . A A . 35 GLU N    1 1 
        5 12031 1 1 35 GLU O    O  22.492 -37.890 -21.256 1.00 . A A . 35 GLU O    1 1 
        5 12032 1 1 35 GLU OE1  O  24.879 -39.215 -17.383 1.00 . A A . 35 GLU OE1  1 1 
        5 12033 1 1 35 GLU OE2  O  24.165 -37.789 -15.873 1.00 . A A . 35 GLU OE2  1 1 
        5 12034 1 1 36 LEU C    C  20.340 -36.317 -22.636 1.00 . A A . 36 LEU C    1 1 
        5 12035 1 1 36 LEU CA   C  19.887 -37.595 -21.929 1.00 . A A . 36 LEU CA   1 1 
        5 12036 1 1 36 LEU CB   C  18.354 -37.776 -21.976 1.00 . A A . 36 LEU CB   1 1 
        5 12037 1 1 36 LEU CD1  C  17.110 -35.586 -22.423 1.00 . A A . 36 LEU CD1  1 1 
        5 12038 1 1 36 LEU CD2  C  16.099 -37.333 -21.006 1.00 . A A . 36 LEU CD2  1 1 
        5 12039 1 1 36 LEU CG   C  17.418 -36.687 -21.420 1.00 . A A . 36 LEU CG   1 1 
        5 12040 1 1 36 LEU H    H  19.744 -37.524 -19.777 1.00 . A A . 36 LEU H    1 1 
        5 12041 1 1 36 LEU HA   H  20.330 -38.436 -22.464 1.00 . A A . 36 LEU HA   1 1 
        5 12042 1 1 36 LEU HB2  H  18.074 -37.951 -23.015 1.00 . A A . 36 LEU HB2  1 1 
        5 12043 1 1 36 LEU HB3  H  18.134 -38.696 -21.434 1.00 . A A . 36 LEU HB3  1 1 
        5 12044 1 1 36 LEU HD11 H  16.633 -36.016 -23.302 1.00 . A A . 36 LEU HD11 1 1 
        5 12045 1 1 36 LEU HD12 H  18.026 -35.086 -22.720 1.00 . A A . 36 LEU HD12 1 1 
        5 12046 1 1 36 LEU HD13 H  16.439 -34.857 -21.969 1.00 . A A . 36 LEU HD13 1 1 
        5 12047 1 1 36 LEU HD21 H  15.625 -37.809 -21.873 1.00 . A A . 36 LEU HD21 1 1 
        5 12048 1 1 36 LEU HD22 H  15.430 -36.575 -20.611 1.00 . A A . 36 LEU HD22 1 1 
        5 12049 1 1 36 LEU HD23 H  16.288 -38.081 -20.236 1.00 . A A . 36 LEU HD23 1 1 
        5 12050 1 1 36 LEU HG   H  17.878 -36.246 -20.543 1.00 . A A . 36 LEU HG   1 1 
        5 12051 1 1 36 LEU N    N  20.396 -37.620 -20.556 1.00 . A A . 36 LEU N    1 1 
        5 12052 1 1 36 LEU O    O  20.588 -36.317 -23.838 1.00 . A A . 36 LEU O    1 1 
        5 12053 1 1 37 LEU C    C  22.408 -34.173 -22.996 1.00 . A A . 37 LEU C    1 1 
        5 12054 1 1 37 LEU CA   C  21.001 -33.996 -22.445 1.00 . A A . 37 LEU CA   1 1 
        5 12055 1 1 37 LEU CB   C  20.962 -32.914 -21.349 1.00 . A A . 37 LEU CB   1 1 
        5 12056 1 1 37 LEU CD1  C  22.905 -31.313 -21.722 1.00 . A A . 37 LEU CD1  1 1 
        5 12057 1 1 37 LEU CD2  C  20.718 -30.967 -22.922 1.00 . A A . 37 LEU CD2  1 1 
        5 12058 1 1 37 LEU CG   C  21.380 -31.464 -21.646 1.00 . A A . 37 LEU CG   1 1 
        5 12059 1 1 37 LEU H    H  20.331 -35.269 -20.888 1.00 . A A . 37 LEU H    1 1 
        5 12060 1 1 37 LEU HA   H  20.340 -33.709 -23.264 1.00 . A A . 37 LEU HA   1 1 
        5 12061 1 1 37 LEU HB2  H  19.937 -32.874 -20.988 1.00 . A A . 37 LEU HB2  1 1 
        5 12062 1 1 37 LEU HB3  H  21.577 -33.264 -20.519 1.00 . A A . 37 LEU HB3  1 1 
        5 12063 1 1 37 LEU HD11 H  23.171 -30.266 -21.606 1.00 . A A . 37 LEU HD11 1 1 
        5 12064 1 1 37 LEU HD12 H  23.268 -31.675 -22.681 1.00 . A A . 37 LEU HD12 1 1 
        5 12065 1 1 37 LEU HD13 H  23.370 -31.895 -20.921 1.00 . A A . 37 LEU HD13 1 1 
        5 12066 1 1 37 LEU HD21 H  20.892 -29.899 -23.032 1.00 . A A . 37 LEU HD21 1 1 
        5 12067 1 1 37 LEU HD22 H  19.641 -31.149 -22.866 1.00 . A A . 37 LEU HD22 1 1 
        5 12068 1 1 37 LEU HD23 H  21.127 -31.494 -23.786 1.00 . A A . 37 LEU HD23 1 1 
        5 12069 1 1 37 LEU HG   H  21.028 -30.847 -20.820 1.00 . A A . 37 LEU HG   1 1 
        5 12070 1 1 37 LEU N    N  20.527 -35.244 -21.878 1.00 . A A . 37 LEU N    1 1 
        5 12071 1 1 37 LEU O    O  22.723 -33.691 -24.083 1.00 . A A . 37 LEU O    1 1 
        5 12072 1 1 38 GLN C    C  24.811 -36.047 -23.749 1.00 . A A . 38 GLN C    1 1 
        5 12073 1 1 38 GLN CA   C  24.658 -34.966 -22.687 1.00 . A A . 38 GLN CA   1 1 
        5 12074 1 1 38 GLN CB   C  25.590 -35.188 -21.503 1.00 . A A . 38 GLN CB   1 1 
        5 12075 1 1 38 GLN CD   C  26.197 -36.532 -19.523 1.00 . A A . 38 GLN CD   1 1 
        5 12076 1 1 38 GLN CG   C  25.343 -36.451 -20.749 1.00 . A A . 38 GLN CG   1 1 
        5 12077 1 1 38 GLN H    H  23.001 -35.280 -21.389 1.00 . A A . 38 GLN H    1 1 
        5 12078 1 1 38 GLN HA   H  24.946 -34.024 -23.123 1.00 . A A . 38 GLN HA   1 1 
        5 12079 1 1 38 GLN HB2  H  26.619 -35.189 -21.863 1.00 . A A . 38 GLN HB2  1 1 
        5 12080 1 1 38 GLN HB3  H  25.464 -34.347 -20.820 1.00 . A A . 38 GLN HB3  1 1 
        5 12081 1 1 38 GLN HE21 H  24.812 -35.485 -18.544 1.00 . A A . 38 GLN HE21 1 1 
        5 12082 1 1 38 GLN HE22 H  26.222 -35.975 -17.609 1.00 . A A . 38 GLN HE22 1 1 
        5 12083 1 1 38 GLN HG2  H  24.309 -36.471 -20.440 1.00 . A A . 38 GLN HG2  1 1 
        5 12084 1 1 38 GLN HG3  H  25.525 -37.302 -21.392 1.00 . A A . 38 GLN HG3  1 1 
        5 12085 1 1 38 GLN N    N  23.276 -34.850 -22.259 1.00 . A A . 38 GLN N    1 1 
        5 12086 1 1 38 GLN NE2  N  25.713 -35.945 -18.473 1.00 . A A . 38 GLN NE2  1 1 
        5 12087 1 1 38 GLN O    O  25.763 -36.018 -24.512 1.00 . A A . 38 GLN O    1 1 
        5 12088 1 1 38 GLN OE1  O  27.295 -37.064 -19.529 1.00 . A A . 38 GLN OE1  1 1 
        5 12089 1 1 39 THR C    C  23.522 -37.603 -26.172 1.00 . A A . 39 THR C    1 1 
        5 12090 1 1 39 THR CA   C  23.932 -38.079 -24.774 1.00 . A A . 39 THR CA   1 1 
        5 12091 1 1 39 THR CB   C  23.056 -39.298 -24.307 1.00 . A A . 39 THR CB   1 1 
        5 12092 1 1 39 THR CG2  C  21.731 -39.417 -25.033 1.00 . A A . 39 THR CG2  1 1 
        5 12093 1 1 39 THR H    H  23.117 -36.989 -23.122 1.00 . A A . 39 THR H    1 1 
        5 12094 1 1 39 THR HA   H  24.965 -38.422 -24.833 1.00 . A A . 39 THR HA   1 1 
        5 12095 1 1 39 THR HB   H  22.845 -39.185 -23.255 1.00 . A A . 39 THR HB   1 1 
        5 12096 1 1 39 THR HG1  H  23.172 -41.244 -24.392 1.00 . A A . 39 THR HG1  1 1 
        5 12097 1 1 39 THR HG21 H  21.153 -40.229 -24.605 1.00 . A A . 39 THR HG21 1 1 
        5 12098 1 1 39 THR HG22 H  21.902 -39.614 -26.094 1.00 . A A . 39 THR HG22 1 1 
        5 12099 1 1 39 THR HG23 H  21.170 -38.488 -24.920 1.00 . A A . 39 THR HG23 1 1 
        5 12100 1 1 39 THR N    N  23.879 -36.992 -23.793 1.00 . A A . 39 THR N    1 1 
        5 12101 1 1 39 THR O    O  24.000 -38.136 -27.168 1.00 . A A . 39 THR O    1 1 
        5 12102 1 1 39 THR OG1  O  23.781 -40.515 -24.506 1.00 . A A . 39 THR OG1  1 1 
        5 12103 1 1 40 GLU C    C  22.898 -34.863 -28.018 1.00 . A A . 40 GLU C    1 1 
        5 12104 1 1 40 GLU CA   C  22.171 -36.113 -27.547 1.00 . A A . 40 GLU CA   1 1 
        5 12105 1 1 40 GLU CB   C  20.678 -35.780 -27.463 1.00 . A A . 40 GLU CB   1 1 
        5 12106 1 1 40 GLU CD   C  18.983 -37.224 -28.641 1.00 . A A . 40 GLU CD   1 1 
        5 12107 1 1 40 GLU CG   C  19.781 -36.987 -27.358 1.00 . A A . 40 GLU CG   1 1 
        5 12108 1 1 40 GLU H    H  22.272 -36.201 -25.408 1.00 . A A . 40 GLU H    1 1 
        5 12109 1 1 40 GLU HA   H  22.317 -36.890 -28.294 1.00 . A A . 40 GLU HA   1 1 
        5 12110 1 1 40 GLU HB2  H  20.499 -35.147 -26.596 1.00 . A A . 40 GLU HB2  1 1 
        5 12111 1 1 40 GLU HB3  H  20.408 -35.215 -28.349 1.00 . A A . 40 GLU HB3  1 1 
        5 12112 1 1 40 GLU HG2  H  20.391 -37.861 -27.143 1.00 . A A . 40 GLU HG2  1 1 
        5 12113 1 1 40 GLU HG3  H  19.094 -36.839 -26.525 1.00 . A A . 40 GLU HG3  1 1 
        5 12114 1 1 40 GLU N    N  22.654 -36.599 -26.249 1.00 . A A . 40 GLU N    1 1 
        5 12115 1 1 40 GLU O    O  23.246 -34.738 -29.183 1.00 . A A . 40 GLU O    1 1 
        5 12116 1 1 40 GLU OE1  O  18.399 -36.250 -29.185 1.00 . A A . 40 GLU OE1  1 1 
        5 12117 1 1 40 GLU OE2  O  18.946 -38.381 -29.110 1.00 . A A . 40 GLU OE2  1 1 
        5 12118 1 1 41 LEU C    C  25.179 -32.664 -27.464 1.00 . A A . 41 LEU C    1 1 
        5 12119 1 1 41 LEU CA   C  23.655 -32.624 -27.480 1.00 . A A . 41 LEU CA   1 1 
        5 12120 1 1 41 LEU CB   C  23.128 -31.555 -26.506 1.00 . A A . 41 LEU CB   1 1 
        5 12121 1 1 41 LEU CD1  C  23.970 -29.642 -28.024 1.00 . A A . 41 LEU CD1  1 1 
        5 12122 1 1 41 LEU CD2  C  22.265 -29.255 -26.255 1.00 . A A . 41 LEU CD2  1 1 
        5 12123 1 1 41 LEU CG   C  23.498 -30.067 -26.647 1.00 . A A . 41 LEU CG   1 1 
        5 12124 1 1 41 LEU H    H  22.755 -34.059 -26.163 1.00 . A A . 41 LEU H    1 1 
        5 12125 1 1 41 LEU HA   H  23.330 -32.372 -28.492 1.00 . A A . 41 LEU HA   1 1 
        5 12126 1 1 41 LEU HB2  H  22.041 -31.623 -26.536 1.00 . A A . 41 LEU HB2  1 1 
        5 12127 1 1 41 LEU HB3  H  23.429 -31.854 -25.507 1.00 . A A . 41 LEU HB3  1 1 
        5 12128 1 1 41 LEU HD11 H  24.022 -28.559 -28.090 1.00 . A A . 41 LEU HD11 1 1 
        5 12129 1 1 41 LEU HD12 H  23.271 -30.004 -28.770 1.00 . A A . 41 LEU HD12 1 1 
        5 12130 1 1 41 LEU HD13 H  24.947 -30.058 -28.237 1.00 . A A . 41 LEU HD13 1 1 
        5 12131 1 1 41 LEU HD21 H  22.437 -28.201 -26.459 1.00 . A A . 41 LEU HD21 1 1 
        5 12132 1 1 41 LEU HD22 H  22.060 -29.388 -25.194 1.00 . A A . 41 LEU HD22 1 1 
        5 12133 1 1 41 LEU HD23 H  21.404 -29.584 -26.837 1.00 . A A . 41 LEU HD23 1 1 
        5 12134 1 1 41 LEU HG   H  24.297 -29.847 -25.937 1.00 . A A . 41 LEU HG   1 1 
        5 12135 1 1 41 LEU N    N  23.076 -33.913 -27.113 1.00 . A A . 41 LEU N    1 1 
        5 12136 1 1 41 LEU O    O  25.830 -32.343 -28.450 1.00 . A A . 41 LEU O    1 1 
        5 12137 1 1 42 SER C    C  27.973 -31.789 -26.583 1.00 . A A . 42 SER C    1 1 
        5 12138 1 1 42 SER CA   C  27.190 -33.020 -26.076 1.00 . A A . 42 SER CA   1 1 
        5 12139 1 1 42 SER CB   C  27.793 -34.272 -26.731 1.00 . A A . 42 SER CB   1 1 
        5 12140 1 1 42 SER H    H  25.132 -33.261 -25.539 1.00 . A A . 42 SER H    1 1 
        5 12141 1 1 42 SER HA   H  27.347 -33.078 -24.986 1.00 . A A . 42 SER HA   1 1 
        5 12142 1 1 42 SER HB2  H  28.129 -34.013 -27.738 1.00 . A A . 42 SER HB2  1 1 
        5 12143 1 1 42 SER HB3  H  28.650 -34.609 -26.149 1.00 . A A . 42 SER HB3  1 1 
        5 12144 1 1 42 SER HG   H  26.539 -35.568 -25.944 1.00 . A A . 42 SER HG   1 1 
        5 12145 1 1 42 SER N    N  25.734 -32.993 -26.302 1.00 . A A . 42 SER N    1 1 
        5 12146 1 1 42 SER O    O  29.175 -31.876 -26.819 1.00 . A A . 42 SER O    1 1 
        5 12147 1 1 42 SER OG   O  26.844 -35.319 -26.835 1.00 . A A . 42 SER OG   1 1 
        5 12148 1 1 43 GLY C    C  27.717 -28.246 -26.276 1.00 . A A . 43 GLY C    1 1 
        5 12149 1 1 43 GLY CA   C  27.944 -29.431 -27.187 1.00 . A A . 43 GLY CA   1 1 
        5 12150 1 1 43 GLY H    H  26.331 -30.618 -26.483 1.00 . A A . 43 GLY H    1 1 
        5 12151 1 1 43 GLY HA2  H  29.015 -29.595 -27.297 1.00 . A A . 43 GLY HA2  1 1 
        5 12152 1 1 43 GLY HA3  H  27.519 -29.193 -28.163 1.00 . A A . 43 GLY HA3  1 1 
        5 12153 1 1 43 GLY N    N  27.305 -30.646 -26.703 1.00 . A A . 43 GLY N    1 1 
        5 12154 1 1 43 GLY O    O  28.652 -27.613 -25.794 1.00 . A A . 43 GLY O    1 1 
        5 12155 1 1 44 PHE C    C  26.475 -26.813 -23.811 1.00 . A A . 44 PHE C    1 1 
        5 12156 1 1 44 PHE CA   C  26.116 -26.736 -25.264 1.00 . A A . 44 PHE CA   1 1 
        5 12157 1 1 44 PHE CB   C  24.632 -26.467 -25.356 1.00 . A A . 44 PHE CB   1 1 
        5 12158 1 1 44 PHE CD1  C  24.328 -23.980 -25.678 1.00 . A A . 44 PHE CD1  1 1 
        5 12159 1 1 44 PHE CD2  C  23.846 -25.460 -27.542 1.00 . A A . 44 PHE CD2  1 1 
        5 12160 1 1 44 PHE CE1  C  23.966 -22.860 -26.468 1.00 . A A . 44 PHE CE1  1 1 
        5 12161 1 1 44 PHE CE2  C  23.481 -24.348 -28.339 1.00 . A A . 44 PHE CE2  1 1 
        5 12162 1 1 44 PHE CG   C  24.271 -25.284 -26.210 1.00 . A A . 44 PHE CG   1 1 
        5 12163 1 1 44 PHE CZ   C  23.542 -23.046 -27.799 1.00 . A A . 44 PHE CZ   1 1 
        5 12164 1 1 44 PHE H    H  25.713 -28.490 -26.404 1.00 . A A . 44 PHE H    1 1 
        5 12165 1 1 44 PHE HA   H  26.664 -25.925 -25.689 1.00 . A A . 44 PHE HA   1 1 
        5 12166 1 1 44 PHE HB2  H  24.171 -27.354 -25.745 1.00 . A A . 44 PHE HB2  1 1 
        5 12167 1 1 44 PHE HB3  H  24.248 -26.293 -24.356 1.00 . A A . 44 PHE HB3  1 1 
        5 12168 1 1 44 PHE HD1  H  24.643 -23.831 -24.655 1.00 . A A . 44 PHE HD1  1 1 
        5 12169 1 1 44 PHE HD2  H  23.787 -26.450 -27.963 1.00 . A A . 44 PHE HD2  1 1 
        5 12170 1 1 44 PHE HE1  H  24.005 -21.866 -26.049 1.00 . A A . 44 PHE HE1  1 1 
        5 12171 1 1 44 PHE HE2  H  23.149 -24.495 -29.358 1.00 . A A . 44 PHE HE2  1 1 
        5 12172 1 1 44 PHE HZ   H  23.257 -22.197 -28.405 1.00 . A A . 44 PHE HZ   1 1 
        5 12173 1 1 44 PHE N    N  26.458 -27.936 -26.022 1.00 . A A . 44 PHE N    1 1 
        5 12174 1 1 44 PHE O    O  26.659 -25.804 -23.159 1.00 . A A . 44 PHE O    1 1 
        5 12175 1 1 45 LEU C    C  28.433 -27.693 -21.720 1.00 . A A . 45 LEU C    1 1 
        5 12176 1 1 45 LEU CA   C  27.038 -28.297 -21.969 1.00 . A A . 45 LEU CA   1 1 
        5 12177 1 1 45 LEU CB   C  26.948 -29.822 -21.730 1.00 . A A . 45 LEU CB   1 1 
        5 12178 1 1 45 LEU CD1  C  28.288 -30.682 -23.636 1.00 . A A . 45 LEU CD1  1 1 
        5 12179 1 1 45 LEU CD2  C  29.331 -30.569 -21.369 1.00 . A A . 45 LEU CD2  1 1 
        5 12180 1 1 45 LEU CG   C  28.059 -30.792 -22.151 1.00 . A A . 45 LEU CG   1 1 
        5 12181 1 1 45 LEU H    H  26.460 -28.821 -23.936 1.00 . A A . 45 LEU H    1 1 
        5 12182 1 1 45 LEU HA   H  26.357 -27.822 -21.285 1.00 . A A . 45 LEU HA   1 1 
        5 12183 1 1 45 LEU HB2  H  26.781 -29.990 -20.680 1.00 . A A . 45 LEU HB2  1 1 
        5 12184 1 1 45 LEU HB3  H  26.040 -30.151 -22.242 1.00 . A A . 45 LEU HB3  1 1 
        5 12185 1 1 45 LEU HD11 H  27.347 -30.854 -24.148 1.00 . A A . 45 LEU HD11 1 1 
        5 12186 1 1 45 LEU HD12 H  29.020 -31.427 -23.950 1.00 . A A . 45 LEU HD12 1 1 
        5 12187 1 1 45 LEU HD13 H  28.646 -29.689 -23.909 1.00 . A A . 45 LEU HD13 1 1 
        5 12188 1 1 45 LEU HD21 H  29.896 -31.499 -21.315 1.00 . A A . 45 LEU HD21 1 1 
        5 12189 1 1 45 LEU HD22 H  29.080 -30.225 -20.364 1.00 . A A . 45 LEU HD22 1 1 
        5 12190 1 1 45 LEU HD23 H  29.935 -29.804 -21.856 1.00 . A A . 45 LEU HD23 1 1 
        5 12191 1 1 45 LEU HG   H  27.711 -31.802 -21.939 1.00 . A A . 45 LEU HG   1 1 
        5 12192 1 1 45 LEU N    N  26.616 -28.033 -23.331 1.00 . A A . 45 LEU N    1 1 
        5 12193 1 1 45 LEU O    O  28.754 -27.318 -20.597 1.00 . A A . 45 LEU O    1 1 
        5 12194 1 1 46 ASP C    C  30.601 -25.582 -23.132 1.00 . A A . 46 ASP C    1 1 
        5 12195 1 1 46 ASP CA   C  30.596 -27.026 -22.685 1.00 . A A . 46 ASP CA   1 1 
        5 12196 1 1 46 ASP CB   C  31.545 -27.818 -23.593 1.00 . A A . 46 ASP CB   1 1 
        5 12197 1 1 46 ASP CG   C  32.970 -27.277 -23.556 1.00 . A A . 46 ASP CG   1 1 
        5 12198 1 1 46 ASP H    H  28.884 -27.879 -23.699 1.00 . A A . 46 ASP H    1 1 
        5 12199 1 1 46 ASP HA   H  30.953 -27.085 -21.657 1.00 . A A . 46 ASP HA   1 1 
        5 12200 1 1 46 ASP HB2  H  31.550 -28.862 -23.278 1.00 . A A . 46 ASP HB2  1 1 
        5 12201 1 1 46 ASP HB3  H  31.178 -27.765 -24.616 1.00 . A A . 46 ASP HB3  1 1 
        5 12202 1 1 46 ASP N    N  29.225 -27.568 -22.784 1.00 . A A . 46 ASP N    1 1 
        5 12203 1 1 46 ASP O    O  31.421 -24.762 -22.722 1.00 . A A . 46 ASP O    1 1 
        5 12204 1 1 46 ASP OD1  O  33.710 -27.603 -22.603 1.00 . A A . 46 ASP OD1  1 1 
        5 12205 1 1 46 ASP OD2  O  33.355 -26.539 -24.493 1.00 . A A . 46 ASP OD2  1 1 
        5 12206 1 1 47 ALA C    C  29.106 -22.896 -23.478 1.00 . A A . 47 ALA C    1 1 
        5 12207 1 1 47 ALA CA   C  29.504 -23.933 -24.533 1.00 . A A . 47 ALA CA   1 1 
        5 12208 1 1 47 ALA CB   C  28.506 -23.942 -25.685 1.00 . A A . 47 ALA CB   1 1 
        5 12209 1 1 47 ALA H    H  28.982 -25.988 -24.260 1.00 . A A . 47 ALA H    1 1 
        5 12210 1 1 47 ALA HA   H  30.471 -23.648 -24.920 1.00 . A A . 47 ALA HA   1 1 
        5 12211 1 1 47 ALA HB1  H  27.491 -23.980 -25.293 1.00 . A A . 47 ALA HB1  1 1 
        5 12212 1 1 47 ALA HB2  H  28.628 -23.038 -26.278 1.00 . A A . 47 ALA HB2  1 1 
        5 12213 1 1 47 ALA HB3  H  28.688 -24.811 -26.322 1.00 . A A . 47 ALA HB3  1 1 
        5 12214 1 1 47 ALA N    N  29.632 -25.269 -23.973 1.00 . A A . 47 ALA N    1 1 
        5 12215 1 1 47 ALA O    O  29.168 -21.704 -23.731 1.00 . A A . 47 ALA O    1 1 
        5 12216 1 1 48 GLN C    C  29.582 -21.626 -20.728 1.00 . A A . 48 GLN C    1 1 
        5 12217 1 1 48 GLN CA   C  28.389 -22.478 -21.177 1.00 . A A . 48 GLN CA   1 1 
        5 12218 1 1 48 GLN CB   C  27.918 -23.319 -19.991 1.00 . A A . 48 GLN CB   1 1 
        5 12219 1 1 48 GLN CD   C  26.166 -24.898 -19.142 1.00 . A A . 48 GLN CD   1 1 
        5 12220 1 1 48 GLN CG   C  26.793 -24.258 -20.342 1.00 . A A . 48 GLN CG   1 1 
        5 12221 1 1 48 GLN H    H  28.729 -24.354 -22.153 1.00 . A A . 48 GLN H    1 1 
        5 12222 1 1 48 GLN HA   H  27.577 -21.821 -21.493 1.00 . A A . 48 GLN HA   1 1 
        5 12223 1 1 48 GLN HB2  H  28.757 -23.909 -19.625 1.00 . A A . 48 GLN HB2  1 1 
        5 12224 1 1 48 GLN HB3  H  27.590 -22.650 -19.198 1.00 . A A . 48 GLN HB3  1 1 
        5 12225 1 1 48 GLN HE21 H  27.386 -26.498 -19.317 1.00 . A A . 48 GLN HE21 1 1 
        5 12226 1 1 48 GLN HE22 H  26.228 -26.540 -18.000 1.00 . A A . 48 GLN HE22 1 1 
        5 12227 1 1 48 GLN HG2  H  26.027 -23.711 -20.884 1.00 . A A . 48 GLN HG2  1 1 
        5 12228 1 1 48 GLN HG3  H  27.184 -25.043 -20.971 1.00 . A A . 48 GLN HG3  1 1 
        5 12229 1 1 48 GLN N    N  28.743 -23.358 -22.295 1.00 . A A . 48 GLN N    1 1 
        5 12230 1 1 48 GLN NE2  N  26.628 -26.072 -18.795 1.00 . A A . 48 GLN NE2  1 1 
        5 12231 1 1 48 GLN O    O  30.715 -22.106 -20.703 1.00 . A A . 48 GLN O    1 1 
        5 12232 1 1 48 GLN OE1  O  25.265 -24.347 -18.537 1.00 . A A . 48 GLN OE1  1 1 
        5 12233 1 1 49 LYS C    C  30.130 -18.859 -18.571 1.00 . A A . 49 LYS C    1 1 
        5 12234 1 1 49 LYS CA   C  30.401 -19.446 -19.953 1.00 . A A . 49 LYS CA   1 1 
        5 12235 1 1 49 LYS CB   C  30.566 -18.310 -20.979 1.00 . A A . 49 LYS CB   1 1 
        5 12236 1 1 49 LYS CD   C  32.067 -19.523 -22.636 1.00 . A A . 49 LYS CD   1 1 
        5 12237 1 1 49 LYS CE   C  32.053 -20.556 -23.755 1.00 . A A . 49 LYS CE   1 1 
        5 12238 1 1 49 LYS CG   C  30.701 -18.796 -22.434 1.00 . A A . 49 LYS CG   1 1 
        5 12239 1 1 49 LYS H    H  28.397 -19.997 -20.473 1.00 . A A . 49 LYS H    1 1 
        5 12240 1 1 49 LYS HA   H  31.334 -19.999 -19.893 1.00 . A A . 49 LYS HA   1 1 
        5 12241 1 1 49 LYS HB2  H  29.703 -17.655 -20.915 1.00 . A A . 49 LYS HB2  1 1 
        5 12242 1 1 49 LYS HB3  H  31.449 -17.726 -20.717 1.00 . A A . 49 LYS HB3  1 1 
        5 12243 1 1 49 LYS HD2  H  32.829 -18.774 -22.855 1.00 . A A . 49 LYS HD2  1 1 
        5 12244 1 1 49 LYS HD3  H  32.346 -20.030 -21.716 1.00 . A A . 49 LYS HD3  1 1 
        5 12245 1 1 49 LYS HE2  H  31.099 -20.500 -24.284 1.00 . A A . 49 LYS HE2  1 1 
        5 12246 1 1 49 LYS HE3  H  32.859 -20.337 -24.457 1.00 . A A . 49 LYS HE3  1 1 
        5 12247 1 1 49 LYS HG2  H  29.849 -19.461 -22.675 1.00 . A A . 49 LYS HG2  1 1 
        5 12248 1 1 49 LYS HG3  H  30.662 -17.935 -23.101 1.00 . A A . 49 LYS HG3  1 1 
        5 12249 1 1 49 LYS HZ1  H  33.157 -22.038 -22.775 1.00 . A A . 49 LYS HZ1  1 1 
        5 12250 1 1 49 LYS HZ2  H  32.132 -22.646 -23.911 1.00 . A A . 49 LYS HZ2  1 1 
        5 12251 1 1 49 LYS HZ3  H  31.545 -22.125 -22.462 1.00 . A A . 49 LYS HZ3  1 1 
        5 12252 1 1 49 LYS N    N  29.334 -20.367 -20.388 1.00 . A A . 49 LYS N    1 1 
        5 12253 1 1 49 LYS NZ   N  32.240 -21.950 -23.185 1.00 . A A . 49 LYS NZ   1 1 
        5 12254 1 1 49 LYS O    O  31.054 -18.422 -17.892 1.00 . A A . 49 LYS O    1 1 
        5 12255 1 1 50 ASP C    C  28.928 -19.443 -15.751 1.00 . A A . 50 ASP C    1 1 
        5 12256 1 1 50 ASP CA   C  28.512 -18.406 -16.803 1.00 . A A . 50 ASP CA   1 1 
        5 12257 1 1 50 ASP CB   C  27.012 -18.145 -16.685 1.00 . A A . 50 ASP CB   1 1 
        5 12258 1 1 50 ASP CG   C  26.649 -17.487 -15.359 1.00 . A A . 50 ASP CG   1 1 
        5 12259 1 1 50 ASP H    H  28.149 -19.231 -18.732 1.00 . A A . 50 ASP H    1 1 
        5 12260 1 1 50 ASP HA   H  29.028 -17.470 -16.602 1.00 . A A . 50 ASP HA   1 1 
        5 12261 1 1 50 ASP HB2  H  26.691 -17.499 -17.510 1.00 . A A . 50 ASP HB2  1 1 
        5 12262 1 1 50 ASP HB3  H  26.480 -19.088 -16.769 1.00 . A A . 50 ASP HB3  1 1 
        5 12263 1 1 50 ASP N    N  28.875 -18.875 -18.143 1.00 . A A . 50 ASP N    1 1 
        5 12264 1 1 50 ASP O    O  28.213 -20.409 -15.493 1.00 . A A . 50 ASP O    1 1 
        5 12265 1 1 50 ASP OD1  O  27.534 -17.388 -14.472 1.00 . A A . 50 ASP OD1  1 1 
        5 12266 1 1 50 ASP OD2  O  25.489 -17.081 -15.195 1.00 . A A . 50 ASP OD2  1 1 
        5 12267 1 1 51 VAL C    C  29.759 -20.212 -12.904 1.00 . A A . 51 VAL C    1 1 
        5 12268 1 1 51 VAL CA   C  30.645 -20.129 -14.134 1.00 . A A . 51 VAL CA   1 1 
        5 12269 1 1 51 VAL CB   C  32.073 -19.664 -13.708 1.00 . A A . 51 VAL CB   1 1 
        5 12270 1 1 51 VAL CG1  C  32.668 -20.592 -12.632 1.00 . A A . 51 VAL CG1  1 1 
        5 12271 1 1 51 VAL CG2  C  33.010 -19.629 -14.933 1.00 . A A . 51 VAL CG2  1 1 
        5 12272 1 1 51 VAL H    H  30.639 -18.428 -15.428 1.00 . A A . 51 VAL H    1 1 
        5 12273 1 1 51 VAL HA   H  30.712 -21.141 -14.535 1.00 . A A . 51 VAL HA   1 1 
        5 12274 1 1 51 VAL HB   H  32.004 -18.656 -13.301 1.00 . A A . 51 VAL HB   1 1 
        5 12275 1 1 51 VAL HG11 H  32.054 -20.542 -11.726 1.00 . A A . 51 VAL HG11 1 1 
        5 12276 1 1 51 VAL HG12 H  32.682 -21.619 -12.993 1.00 . A A . 51 VAL HG12 1 1 
        5 12277 1 1 51 VAL HG13 H  33.681 -20.274 -12.390 1.00 . A A . 51 VAL HG13 1 1 
        5 12278 1 1 51 VAL HG21 H  34.014 -19.354 -14.619 1.00 . A A . 51 VAL HG21 1 1 
        5 12279 1 1 51 VAL HG22 H  33.035 -20.613 -15.405 1.00 . A A . 51 VAL HG22 1 1 
        5 12280 1 1 51 VAL HG23 H  32.653 -18.895 -15.657 1.00 . A A . 51 VAL HG23 1 1 
        5 12281 1 1 51 VAL N    N  30.096 -19.234 -15.158 1.00 . A A . 51 VAL N    1 1 
        5 12282 1 1 51 VAL O    O  29.653 -21.268 -12.292 1.00 . A A . 51 VAL O    1 1 
        5 12283 1 1 52 ASP C    C  27.065 -20.029 -11.565 1.00 . A A . 52 ASP C    1 1 
        5 12284 1 1 52 ASP CA   C  28.292 -19.172 -11.328 1.00 . A A . 52 ASP CA   1 1 
        5 12285 1 1 52 ASP CB   C  27.899 -17.769 -10.875 1.00 . A A . 52 ASP CB   1 1 
        5 12286 1 1 52 ASP CG   C  27.616 -17.707  -9.381 1.00 . A A . 52 ASP CG   1 1 
        5 12287 1 1 52 ASP H    H  29.148 -18.270 -13.068 1.00 . A A . 52 ASP H    1 1 
        5 12288 1 1 52 ASP HA   H  28.874 -19.632 -10.546 1.00 . A A . 52 ASP HA   1 1 
        5 12289 1 1 52 ASP HB2  H  28.720 -17.087 -11.096 1.00 . A A . 52 ASP HB2  1 1 
        5 12290 1 1 52 ASP HB3  H  27.019 -17.443 -11.430 1.00 . A A . 52 ASP HB3  1 1 
        5 12291 1 1 52 ASP N    N  29.104 -19.128 -12.531 1.00 . A A . 52 ASP N    1 1 
        5 12292 1 1 52 ASP O    O  26.643 -20.783 -10.702 1.00 . A A . 52 ASP O    1 1 
        5 12293 1 1 52 ASP OD1  O  28.597 -17.757  -8.602 1.00 . A A . 52 ASP OD1  1 1 
        5 12294 1 1 52 ASP OD2  O  26.442 -17.678  -8.968 1.00 . A A . 52 ASP OD2  1 1 
        5 12295 1 1 53 ALA C    C  25.664 -22.224 -13.095 1.00 . A A . 53 ALA C    1 1 
        5 12296 1 1 53 ALA CA   C  25.337 -20.739 -13.087 1.00 . A A . 53 ALA CA   1 1 
        5 12297 1 1 53 ALA CB   C  24.756 -20.314 -14.437 1.00 . A A . 53 ALA CB   1 1 
        5 12298 1 1 53 ALA H    H  26.960 -19.385 -13.473 1.00 . A A . 53 ALA H    1 1 
        5 12299 1 1 53 ALA HA   H  24.591 -20.556 -12.312 1.00 . A A . 53 ALA HA   1 1 
        5 12300 1 1 53 ALA HB1  H  24.470 -19.263 -14.395 1.00 . A A . 53 ALA HB1  1 1 
        5 12301 1 1 53 ALA HB2  H  25.499 -20.458 -15.222 1.00 . A A . 53 ALA HB2  1 1 
        5 12302 1 1 53 ALA HB3  H  23.875 -20.916 -14.660 1.00 . A A . 53 ALA HB3  1 1 
        5 12303 1 1 53 ALA N    N  26.533 -19.971 -12.770 1.00 . A A . 53 ALA N    1 1 
        5 12304 1 1 53 ALA O    O  24.995 -23.018 -12.454 1.00 . A A . 53 ALA O    1 1 
        5 12305 1 1 54 VAL C    C  27.467 -24.604 -12.603 1.00 . A A . 54 VAL C    1 1 
        5 12306 1 1 54 VAL CA   C  27.061 -24.011 -13.945 1.00 . A A . 54 VAL CA   1 1 
        5 12307 1 1 54 VAL CB   C  28.190 -24.234 -15.002 1.00 . A A . 54 VAL CB   1 1 
        5 12308 1 1 54 VAL CG1  C  27.694 -23.822 -16.375 1.00 . A A . 54 VAL CG1  1 1 
        5 12309 1 1 54 VAL CG2  C  29.435 -23.455 -14.666 1.00 . A A . 54 VAL CG2  1 1 
        5 12310 1 1 54 VAL H    H  27.257 -21.903 -14.311 1.00 . A A . 54 VAL H    1 1 
        5 12311 1 1 54 VAL HA   H  26.173 -24.549 -14.281 1.00 . A A . 54 VAL HA   1 1 
        5 12312 1 1 54 VAL HB   H  28.448 -25.284 -15.026 1.00 . A A . 54 VAL HB   1 1 
        5 12313 1 1 54 VAL HG11 H  27.569 -22.741 -16.425 1.00 . A A . 54 VAL HG11 1 1 
        5 12314 1 1 54 VAL HG12 H  28.409 -24.142 -17.134 1.00 . A A . 54 VAL HG12 1 1 
        5 12315 1 1 54 VAL HG13 H  26.736 -24.300 -16.570 1.00 . A A . 54 VAL HG13 1 1 
        5 12316 1 1 54 VAL HG21 H  30.149 -23.528 -15.483 1.00 . A A . 54 VAL HG21 1 1 
        5 12317 1 1 54 VAL HG22 H  29.169 -22.411 -14.507 1.00 . A A . 54 VAL HG22 1 1 
        5 12318 1 1 54 VAL HG23 H  29.889 -23.853 -13.761 1.00 . A A . 54 VAL HG23 1 1 
        5 12319 1 1 54 VAL N    N  26.708 -22.599 -13.816 1.00 . A A . 54 VAL N    1 1 
        5 12320 1 1 54 VAL O    O  27.151 -25.752 -12.312 1.00 . A A . 54 VAL O    1 1 
        5 12321 1 1 55 ASP C    C  27.329 -24.590  -9.574 1.00 . A A . 55 ASP C    1 1 
        5 12322 1 1 55 ASP CA   C  28.533 -24.280 -10.451 1.00 . A A . 55 ASP CA   1 1 
        5 12323 1 1 55 ASP CB   C  29.424 -23.213  -9.796 1.00 . A A . 55 ASP CB   1 1 
        5 12324 1 1 55 ASP CG   C  29.769 -23.536  -8.353 1.00 . A A . 55 ASP CG   1 1 
        5 12325 1 1 55 ASP H    H  28.341 -22.856 -12.033 1.00 . A A . 55 ASP H    1 1 
        5 12326 1 1 55 ASP HA   H  29.098 -25.198 -10.570 1.00 . A A . 55 ASP HA   1 1 
        5 12327 1 1 55 ASP HB2  H  30.346 -23.123 -10.374 1.00 . A A . 55 ASP HB2  1 1 
        5 12328 1 1 55 ASP HB3  H  28.913 -22.246  -9.829 1.00 . A A . 55 ASP HB3  1 1 
        5 12329 1 1 55 ASP N    N  28.110 -23.812 -11.763 1.00 . A A . 55 ASP N    1 1 
        5 12330 1 1 55 ASP O    O  27.286 -25.615  -8.899 1.00 . A A . 55 ASP O    1 1 
        5 12331 1 1 55 ASP OD1  O  30.425 -24.563  -8.099 1.00 . A A . 55 ASP OD1  1 1 
        5 12332 1 1 55 ASP OD2  O  29.427 -22.714  -7.468 1.00 . A A . 55 ASP OD2  1 1 
        5 12333 1 1 56 LYS C    C  24.174 -24.929  -9.306 1.00 . A A . 56 LYS C    1 1 
        5 12334 1 1 56 LYS CA   C  25.148 -23.890  -8.763 1.00 . A A . 56 LYS CA   1 1 
        5 12335 1 1 56 LYS CB   C  24.434 -22.548  -8.556 1.00 . A A . 56 LYS CB   1 1 
        5 12336 1 1 56 LYS CD   C  26.288 -21.013  -7.736 1.00 . A A . 56 LYS CD   1 1 
        5 12337 1 1 56 LYS CE   C  27.125 -20.652  -6.553 1.00 . A A . 56 LYS CE   1 1 
        5 12338 1 1 56 LYS CG   C  25.005 -21.744  -7.367 1.00 . A A . 56 LYS CG   1 1 
        5 12339 1 1 56 LYS H    H  26.401 -22.898 -10.205 1.00 . A A . 56 LYS H    1 1 
        5 12340 1 1 56 LYS HA   H  25.481 -24.239  -7.789 1.00 . A A . 56 LYS HA   1 1 
        5 12341 1 1 56 LYS HB2  H  24.510 -21.954  -9.468 1.00 . A A . 56 LYS HB2  1 1 
        5 12342 1 1 56 LYS HB3  H  23.382 -22.748  -8.358 1.00 . A A . 56 LYS HB3  1 1 
        5 12343 1 1 56 LYS HD2  H  26.888 -21.652  -8.373 1.00 . A A . 56 LYS HD2  1 1 
        5 12344 1 1 56 LYS HD3  H  26.035 -20.110  -8.290 1.00 . A A . 56 LYS HD3  1 1 
        5 12345 1 1 56 LYS HE2  H  26.591 -19.939  -5.927 1.00 . A A . 56 LYS HE2  1 1 
        5 12346 1 1 56 LYS HE3  H  27.347 -21.559  -5.994 1.00 . A A . 56 LYS HE3  1 1 
        5 12347 1 1 56 LYS HG2  H  24.264 -21.015  -7.038 1.00 . A A . 56 LYS HG2  1 1 
        5 12348 1 1 56 LYS HG3  H  25.206 -22.431  -6.544 1.00 . A A . 56 LYS HG3  1 1 
        5 12349 1 1 56 LYS HZ1  H  28.931 -20.774  -7.537 1.00 . A A . 56 LYS HZ1  1 1 
        5 12350 1 1 56 LYS HZ2  H  28.950 -19.737  -6.254 1.00 . A A . 56 LYS HZ2  1 1 
        5 12351 1 1 56 LYS HZ3  H  28.215 -19.277  -7.658 1.00 . A A . 56 LYS HZ3  1 1 
        5 12352 1 1 56 LYS N    N  26.330 -23.723  -9.614 1.00 . A A . 56 LYS N    1 1 
        5 12353 1 1 56 LYS NZ   N  28.405 -20.061  -7.033 1.00 . A A . 56 LYS NZ   1 1 
        5 12354 1 1 56 LYS O    O  23.472 -25.571  -8.542 1.00 . A A . 56 LYS O    1 1 
        5 12355 1 1 57 VAL C    C  23.778 -27.463 -11.183 1.00 . A A . 57 VAL C    1 1 
        5 12356 1 1 57 VAL CA   C  23.230 -26.051 -11.259 1.00 . A A . 57 VAL CA   1 1 
        5 12357 1 1 57 VAL CB   C  22.965 -25.676 -12.760 1.00 . A A . 57 VAL CB   1 1 
        5 12358 1 1 57 VAL CG1  C  22.192 -26.793 -13.496 1.00 . A A . 57 VAL CG1  1 1 
        5 12359 1 1 57 VAL CG2  C  22.151 -24.380 -12.845 1.00 . A A . 57 VAL CG2  1 1 
        5 12360 1 1 57 VAL H    H  24.765 -24.547 -11.187 1.00 . A A . 57 VAL H    1 1 
        5 12361 1 1 57 VAL HA   H  22.277 -26.037 -10.729 1.00 . A A . 57 VAL HA   1 1 
        5 12362 1 1 57 VAL HB   H  23.924 -25.528 -13.258 1.00 . A A . 57 VAL HB   1 1 
        5 12363 1 1 57 VAL HG11 H  22.815 -27.683 -13.578 1.00 . A A . 57 VAL HG11 1 1 
        5 12364 1 1 57 VAL HG12 H  21.280 -27.039 -12.945 1.00 . A A . 57 VAL HG12 1 1 
        5 12365 1 1 57 VAL HG13 H  21.927 -26.456 -14.496 1.00 . A A . 57 VAL HG13 1 1 
        5 12366 1 1 57 VAL HG21 H  21.146 -24.546 -12.451 1.00 . A A . 57 VAL HG21 1 1 
        5 12367 1 1 57 VAL HG22 H  22.635 -23.597 -12.268 1.00 . A A . 57 VAL HG22 1 1 
        5 12368 1 1 57 VAL HG23 H  22.082 -24.066 -13.886 1.00 . A A . 57 VAL HG23 1 1 
        5 12369 1 1 57 VAL N    N  24.148 -25.099 -10.613 1.00 . A A . 57 VAL N    1 1 
        5 12370 1 1 57 VAL O    O  23.037 -28.395 -10.882 1.00 . A A . 57 VAL O    1 1 
        5 12371 1 1 58 MET C    C  25.514 -29.546  -9.960 1.00 . A A . 58 MET C    1 1 
        5 12372 1 1 58 MET CA   C  25.613 -29.006 -11.369 1.00 . A A . 58 MET CA   1 1 
        5 12373 1 1 58 MET CB   C  27.059 -29.032 -11.845 1.00 . A A . 58 MET CB   1 1 
        5 12374 1 1 58 MET CE   C  27.505 -31.597 -13.911 1.00 . A A . 58 MET CE   1 1 
        5 12375 1 1 58 MET CG   C  27.177 -28.838 -13.349 1.00 . A A . 58 MET CG   1 1 
        5 12376 1 1 58 MET H    H  25.690 -26.868 -11.641 1.00 . A A . 58 MET H    1 1 
        5 12377 1 1 58 MET HA   H  25.016 -29.644 -12.017 1.00 . A A . 58 MET HA   1 1 
        5 12378 1 1 58 MET HB2  H  27.613 -28.241 -11.339 1.00 . A A . 58 MET HB2  1 1 
        5 12379 1 1 58 MET HB3  H  27.502 -29.990 -11.574 1.00 . A A . 58 MET HB3  1 1 
        5 12380 1 1 58 MET HE1  H  27.222 -32.456 -14.519 1.00 . A A . 58 MET HE1  1 1 
        5 12381 1 1 58 MET HE2  H  28.540 -31.327 -14.126 1.00 . A A . 58 MET HE2  1 1 
        5 12382 1 1 58 MET HE3  H  27.411 -31.856 -12.853 1.00 . A A . 58 MET HE3  1 1 
        5 12383 1 1 58 MET HG2  H  26.679 -27.903 -13.615 1.00 . A A . 58 MET HG2  1 1 
        5 12384 1 1 58 MET HG3  H  28.228 -28.764 -13.615 1.00 . A A . 58 MET HG3  1 1 
        5 12385 1 1 58 MET N    N  25.069 -27.650 -11.413 1.00 . A A . 58 MET N    1 1 
        5 12386 1 1 58 MET O    O  25.099 -30.682  -9.758 1.00 . A A . 58 MET O    1 1 
        5 12387 1 1 58 MET SD   S  26.416 -30.192 -14.297 1.00 . A A . 58 MET SD   1 1 
        5 12388 1 1 59 LYS C    C  24.244 -29.350  -7.181 1.00 . A A . 59 LYS C    1 1 
        5 12389 1 1 59 LYS CA   C  25.694 -29.144  -7.589 1.00 . A A . 59 LYS CA   1 1 
        5 12390 1 1 59 LYS CB   C  26.350 -28.141  -6.637 1.00 . A A . 59 LYS CB   1 1 
        5 12391 1 1 59 LYS CD   C  25.813 -26.290  -5.002 1.00 . A A . 59 LYS CD   1 1 
        5 12392 1 1 59 LYS CE   C  24.709 -26.678  -3.990 1.00 . A A . 59 LYS CE   1 1 
        5 12393 1 1 59 LYS CG   C  25.505 -26.882  -6.365 1.00 . A A . 59 LYS CG   1 1 
        5 12394 1 1 59 LYS H    H  26.128 -27.768  -9.174 1.00 . A A . 59 LYS H    1 1 
        5 12395 1 1 59 LYS HA   H  26.211 -30.103  -7.492 1.00 . A A . 59 LYS HA   1 1 
        5 12396 1 1 59 LYS HB2  H  26.524 -28.649  -5.689 1.00 . A A . 59 LYS HB2  1 1 
        5 12397 1 1 59 LYS HB3  H  27.316 -27.843  -7.040 1.00 . A A . 59 LYS HB3  1 1 
        5 12398 1 1 59 LYS HD2  H  26.779 -26.657  -4.652 1.00 . A A . 59 LYS HD2  1 1 
        5 12399 1 1 59 LYS HD3  H  25.854 -25.203  -5.086 1.00 . A A . 59 LYS HD3  1 1 
        5 12400 1 1 59 LYS HE2  H  24.935 -26.220  -3.026 1.00 . A A . 59 LYS HE2  1 1 
        5 12401 1 1 59 LYS HE3  H  23.756 -26.279  -4.345 1.00 . A A . 59 LYS HE3  1 1 
        5 12402 1 1 59 LYS HG2  H  25.689 -26.148  -7.151 1.00 . A A . 59 LYS HG2  1 1 
        5 12403 1 1 59 LYS HG3  H  24.452 -27.139  -6.376 1.00 . A A . 59 LYS HG3  1 1 
        5 12404 1 1 59 LYS HZ1  H  23.775 -28.378  -3.188 1.00 . A A . 59 LYS HZ1  1 1 
        5 12405 1 1 59 LYS HZ2  H  25.398 -28.560  -3.385 1.00 . A A . 59 LYS HZ2  1 1 
        5 12406 1 1 59 LYS HZ3  H  24.395 -28.626  -4.691 1.00 . A A . 59 LYS HZ3  1 1 
        5 12407 1 1 59 LYS N    N  25.809 -28.711  -8.974 1.00 . A A . 59 LYS N    1 1 
        5 12408 1 1 59 LYS NZ   N  24.563 -28.172  -3.800 1.00 . A A . 59 LYS NZ   1 1 
        5 12409 1 1 59 LYS O    O  23.980 -29.982  -6.178 1.00 . A A . 59 LYS O    1 1 
        5 12410 1 1 60 GLU C    C  21.454 -30.224  -8.012 1.00 . A A . 60 GLU C    1 1 
        5 12411 1 1 60 GLU CA   C  21.902 -28.868  -7.527 1.00 . A A . 60 GLU CA   1 1 
        5 12412 1 1 60 GLU CB   C  21.067 -27.744  -8.170 1.00 . A A . 60 GLU CB   1 1 
        5 12413 1 1 60 GLU CD   C  18.848 -28.624  -9.017 1.00 . A A . 60 GLU CD   1 1 
        5 12414 1 1 60 GLU CG   C  19.566 -27.838  -7.926 1.00 . A A . 60 GLU CG   1 1 
        5 12415 1 1 60 GLU H    H  23.554 -28.206  -8.716 1.00 . A A . 60 GLU H    1 1 
        5 12416 1 1 60 GLU HA   H  21.799 -28.823  -6.443 1.00 . A A . 60 GLU HA   1 1 
        5 12417 1 1 60 GLU HB2  H  21.416 -26.797  -7.767 1.00 . A A . 60 GLU HB2  1 1 
        5 12418 1 1 60 GLU HB3  H  21.243 -27.742  -9.242 1.00 . A A . 60 GLU HB3  1 1 
        5 12419 1 1 60 GLU HG2  H  19.393 -28.312  -6.962 1.00 . A A . 60 GLU HG2  1 1 
        5 12420 1 1 60 GLU HG3  H  19.155 -26.827  -7.894 1.00 . A A . 60 GLU HG3  1 1 
        5 12421 1 1 60 GLU N    N  23.308 -28.749  -7.896 1.00 . A A . 60 GLU N    1 1 
        5 12422 1 1 60 GLU O    O  20.916 -31.020  -7.252 1.00 . A A . 60 GLU O    1 1 
        5 12423 1 1 60 GLU OE1  O  18.620 -28.085 -10.115 1.00 . A A . 60 GLU OE1  1 1 
        5 12424 1 1 60 GLU OE2  O  18.479 -29.780  -8.761 1.00 . A A . 60 GLU OE2  1 1 
        5 12425 1 1 61 LEU C    C  21.976 -32.939  -9.264 1.00 . A A . 61 LEU C    1 1 
        5 12426 1 1 61 LEU CA   C  21.314 -31.729  -9.911 1.00 . A A . 61 LEU CA   1 1 
        5 12427 1 1 61 LEU CB   C  21.658 -31.648 -11.404 1.00 . A A . 61 LEU CB   1 1 
        5 12428 1 1 61 LEU CD1  C  20.583 -33.788 -12.221 1.00 . A A . 61 LEU CD1  1 1 
        5 12429 1 1 61 LEU CD2  C  19.298 -31.645 -12.345 1.00 . A A . 61 LEU CD2  1 1 
        5 12430 1 1 61 LEU CG   C  20.689 -32.284 -12.418 1.00 . A A . 61 LEU CG   1 1 
        5 12431 1 1 61 LEU H    H  22.231 -29.811  -9.836 1.00 . A A . 61 LEU H    1 1 
        5 12432 1 1 61 LEU HA   H  20.235 -31.824  -9.789 1.00 . A A . 61 LEU HA   1 1 
        5 12433 1 1 61 LEU HB2  H  21.744 -30.592 -11.663 1.00 . A A . 61 LEU HB2  1 1 
        5 12434 1 1 61 LEU HB3  H  22.643 -32.094 -11.547 1.00 . A A . 61 LEU HB3  1 1 
        5 12435 1 1 61 LEU HD11 H  21.574 -34.216 -12.101 1.00 . A A . 61 LEU HD11 1 1 
        5 12436 1 1 61 LEU HD12 H  20.106 -34.229 -13.091 1.00 . A A . 61 LEU HD12 1 1 
        5 12437 1 1 61 LEU HD13 H  19.989 -34.005 -11.334 1.00 . A A . 61 LEU HD13 1 1 
        5 12438 1 1 61 LEU HD21 H  18.860 -31.809 -11.357 1.00 . A A . 61 LEU HD21 1 1 
        5 12439 1 1 61 LEU HD22 H  18.650 -32.086 -13.103 1.00 . A A . 61 LEU HD22 1 1 
        5 12440 1 1 61 LEU HD23 H  19.379 -30.570 -12.521 1.00 . A A . 61 LEU HD23 1 1 
        5 12441 1 1 61 LEU HG   H  21.088 -32.106 -13.416 1.00 . A A . 61 LEU HG   1 1 
        5 12442 1 1 61 LEU N    N  21.737 -30.498  -9.272 1.00 . A A . 61 LEU N    1 1 
        5 12443 1 1 61 LEU O    O  21.400 -34.014  -9.201 1.00 . A A . 61 LEU O    1 1 
        5 12444 1 1 62 ASP C    C  23.178 -34.278  -6.789 1.00 . A A . 62 ASP C    1 1 
        5 12445 1 1 62 ASP CA   C  23.870 -33.857  -8.087 1.00 . A A . 62 ASP CA   1 1 
        5 12446 1 1 62 ASP CB   C  25.322 -33.460  -7.802 1.00 . A A . 62 ASP CB   1 1 
        5 12447 1 1 62 ASP CG   C  26.212 -33.534  -9.046 1.00 . A A . 62 ASP CG   1 1 
        5 12448 1 1 62 ASP H    H  23.642 -31.862  -8.836 1.00 . A A . 62 ASP H    1 1 
        5 12449 1 1 62 ASP HA   H  23.859 -34.713  -8.742 1.00 . A A . 62 ASP HA   1 1 
        5 12450 1 1 62 ASP HB2  H  25.333 -32.437  -7.415 1.00 . A A . 62 ASP HB2  1 1 
        5 12451 1 1 62 ASP HB3  H  25.727 -34.129  -7.044 1.00 . A A . 62 ASP HB3  1 1 
        5 12452 1 1 62 ASP N    N  23.177 -32.761  -8.752 1.00 . A A . 62 ASP N    1 1 
        5 12453 1 1 62 ASP O    O  23.123 -35.463  -6.474 1.00 . A A . 62 ASP O    1 1 
        5 12454 1 1 62 ASP OD1  O  25.810 -34.175 -10.052 1.00 . A A . 62 ASP OD1  1 1 
        5 12455 1 1 62 ASP OD2  O  27.335 -32.991  -9.003 1.00 . A A . 62 ASP OD2  1 1 
        5 12456 1 1 63 GLU C    C  20.521 -34.042  -4.997 1.00 . A A . 63 GLU C    1 1 
        5 12457 1 1 63 GLU CA   C  21.962 -33.631  -4.782 1.00 . A A . 63 GLU CA   1 1 
        5 12458 1 1 63 GLU CB   C  21.977 -32.382  -3.908 1.00 . A A . 63 GLU CB   1 1 
        5 12459 1 1 63 GLU CD   C  23.471 -30.754  -2.678 1.00 . A A . 63 GLU CD   1 1 
        5 12460 1 1 63 GLU CG   C  23.375 -31.943  -3.633 1.00 . A A . 63 GLU CG   1 1 
        5 12461 1 1 63 GLU H    H  22.695 -32.356  -6.328 1.00 . A A . 63 GLU H    1 1 
        5 12462 1 1 63 GLU HA   H  22.490 -34.435  -4.274 1.00 . A A . 63 GLU HA   1 1 
        5 12463 1 1 63 GLU HB2  H  21.443 -31.582  -4.418 1.00 . A A . 63 GLU HB2  1 1 
        5 12464 1 1 63 GLU HB3  H  21.478 -32.600  -2.963 1.00 . A A . 63 GLU HB3  1 1 
        5 12465 1 1 63 GLU HG2  H  23.897 -32.789  -3.239 1.00 . A A . 63 GLU HG2  1 1 
        5 12466 1 1 63 GLU HG3  H  23.849 -31.672  -4.565 1.00 . A A . 63 GLU HG3  1 1 
        5 12467 1 1 63 GLU N    N  22.634 -33.327  -6.047 1.00 . A A . 63 GLU N    1 1 
        5 12468 1 1 63 GLU O    O  19.939 -34.794  -4.224 1.00 . A A . 63 GLU O    1 1 
        5 12469 1 1 63 GLU OE1  O  22.554 -29.901  -2.664 1.00 . A A . 63 GLU OE1  1 1 
        5 12470 1 1 63 GLU OE2  O  24.549 -30.575  -2.065 1.00 . A A . 63 GLU OE2  1 1 
        5 12471 1 1 64 ASN C    C  18.101 -34.507  -7.380 1.00 . A A . 64 ASN C    1 1 
        5 12472 1 1 64 ASN CA   C  18.492 -33.559  -6.252 1.00 . A A . 64 ASN CA   1 1 
        5 12473 1 1 64 ASN CB   C  17.935 -32.169  -6.546 1.00 . A A . 64 ASN CB   1 1 
        5 12474 1 1 64 ASN CG   C  17.911 -31.286  -5.329 1.00 . A A . 64 ASN CG   1 1 
        5 12475 1 1 64 ASN H    H  20.504 -32.853  -6.620 1.00 . A A . 64 ASN H    1 1 
        5 12476 1 1 64 ASN HA   H  18.033 -33.918  -5.335 1.00 . A A . 64 ASN HA   1 1 
        5 12477 1 1 64 ASN HB2  H  18.549 -31.708  -7.309 1.00 . A A . 64 ASN HB2  1 1 
        5 12478 1 1 64 ASN HB3  H  16.927 -32.257  -6.933 1.00 . A A . 64 ASN HB3  1 1 
        5 12479 1 1 64 ASN HD21 H  19.614 -30.406  -5.911 1.00 . A A . 64 ASN HD21 1 1 
        5 12480 1 1 64 ASN HD22 H  18.922 -29.837  -4.402 1.00 . A A . 64 ASN HD22 1 1 
        5 12481 1 1 64 ASN N    N  19.938 -33.464  -6.027 1.00 . A A . 64 ASN N    1 1 
        5 12482 1 1 64 ASN ND2  N  18.889 -30.438  -5.204 1.00 . A A . 64 ASN ND2  1 1 
        5 12483 1 1 64 ASN O    O  16.926 -34.655  -7.709 1.00 . A A . 64 ASN O    1 1 
        5 12484 1 1 64 ASN OD1  O  17.019 -31.380  -4.499 1.00 . A A . 64 ASN OD1  1 1 
        5 12485 1 1 65 GLY C    C  17.938 -37.157  -8.860 1.00 . A A . 65 GLY C    1 1 
        5 12486 1 1 65 GLY CA   C  18.892 -36.018  -9.108 1.00 . A A . 65 GLY CA   1 1 
        5 12487 1 1 65 GLY H    H  20.027 -34.985  -7.670 1.00 . A A . 65 GLY H    1 1 
        5 12488 1 1 65 GLY HA2  H  18.518 -35.431  -9.933 1.00 . A A . 65 GLY HA2  1 1 
        5 12489 1 1 65 GLY HA3  H  19.857 -36.430  -9.398 1.00 . A A . 65 GLY HA3  1 1 
        5 12490 1 1 65 GLY N    N  19.093 -35.144  -7.972 1.00 . A A . 65 GLY N    1 1 
        5 12491 1 1 65 GLY O    O  17.243 -37.592  -9.770 1.00 . A A . 65 GLY O    1 1 
        5 12492 1 1 66 ASP C    C  15.579 -38.378  -7.221 1.00 . A A . 66 ASP C    1 1 
        5 12493 1 1 66 ASP CA   C  17.047 -38.779  -7.297 1.00 . A A . 66 ASP CA   1 1 
        5 12494 1 1 66 ASP CB   C  17.491 -39.399  -5.972 1.00 . A A . 66 ASP CB   1 1 
        5 12495 1 1 66 ASP CG   C  17.301 -40.907  -5.948 1.00 . A A . 66 ASP CG   1 1 
        5 12496 1 1 66 ASP H    H  18.447 -37.224  -6.899 1.00 . A A . 66 ASP H    1 1 
        5 12497 1 1 66 ASP HA   H  17.156 -39.521  -8.083 1.00 . A A . 66 ASP HA   1 1 
        5 12498 1 1 66 ASP HB2  H  18.549 -39.180  -5.818 1.00 . A A . 66 ASP HB2  1 1 
        5 12499 1 1 66 ASP HB3  H  16.922 -38.950  -5.159 1.00 . A A . 66 ASP HB3  1 1 
        5 12500 1 1 66 ASP N    N  17.890 -37.638  -7.630 1.00 . A A . 66 ASP N    1 1 
        5 12501 1 1 66 ASP O    O  14.701 -39.234  -7.154 1.00 . A A . 66 ASP O    1 1 
        5 12502 1 1 66 ASP OD1  O  17.618 -41.555  -6.976 1.00 . A A . 66 ASP OD1  1 1 
        5 12503 1 1 66 ASP OD2  O  16.881 -41.451  -4.913 1.00 . A A . 66 ASP OD2  1 1 
        5 12504 1 1 67 GLY C    C  13.434 -36.489  -8.665 1.00 . A A . 67 GLY C    1 1 
        5 12505 1 1 67 GLY CA   C  13.966 -36.585  -7.262 1.00 . A A . 67 GLY CA   1 1 
        5 12506 1 1 67 GLY H    H  16.054 -36.394  -7.364 1.00 . A A . 67 GLY H    1 1 
        5 12507 1 1 67 GLY HA2  H  13.331 -37.254  -6.679 1.00 . A A . 67 GLY HA2  1 1 
        5 12508 1 1 67 GLY HA3  H  13.949 -35.601  -6.820 1.00 . A A . 67 GLY HA3  1 1 
        5 12509 1 1 67 GLY N    N  15.316 -37.078  -7.267 1.00 . A A . 67 GLY N    1 1 
        5 12510 1 1 67 GLY O    O  13.942 -37.090  -9.610 1.00 . A A . 67 GLY O    1 1 
        5 12511 1 1 68 GLU C    C  11.250 -34.180 -10.416 1.00 . A A . 68 GLU C    1 1 
        5 12512 1 1 68 GLU CA   C  11.645 -35.598 -10.041 1.00 . A A . 68 GLU CA   1 1 
        5 12513 1 1 68 GLU CB   C  10.396 -36.473  -9.962 1.00 . A A . 68 GLU CB   1 1 
        5 12514 1 1 68 GLU CD   C   7.978 -36.515  -9.136 1.00 . A A . 68 GLU CD   1 1 
        5 12515 1 1 68 GLU CG   C   9.400 -36.048  -8.870 1.00 . A A . 68 GLU CG   1 1 
        5 12516 1 1 68 GLU H    H  12.077 -35.189  -7.992 1.00 . A A . 68 GLU H    1 1 
        5 12517 1 1 68 GLU HA   H  12.265 -35.976 -10.842 1.00 . A A . 68 GLU HA   1 1 
        5 12518 1 1 68 GLU HB2  H   9.905 -36.444 -10.932 1.00 . A A . 68 GLU HB2  1 1 
        5 12519 1 1 68 GLU HB3  H  10.712 -37.495  -9.758 1.00 . A A . 68 GLU HB3  1 1 
        5 12520 1 1 68 GLU HG2  H   9.735 -36.447  -7.911 1.00 . A A . 68 GLU HG2  1 1 
        5 12521 1 1 68 GLU HG3  H   9.386 -34.963  -8.804 1.00 . A A . 68 GLU HG3  1 1 
        5 12522 1 1 68 GLU N    N  12.388 -35.704  -8.791 1.00 . A A . 68 GLU N    1 1 
        5 12523 1 1 68 GLU O    O  11.121 -33.305  -9.563 1.00 . A A . 68 GLU O    1 1 
        5 12524 1 1 68 GLU OE1  O   7.710 -37.122 -10.196 1.00 . A A . 68 GLU OE1  1 1 
        5 12525 1 1 68 GLU OE2  O   7.085 -36.127  -8.351 1.00 . A A . 68 GLU OE2  1 1 
        5 12526 1 1 69 VAL C    C   9.895 -32.925 -13.544 1.00 . A A . 69 VAL C    1 1 
        5 12527 1 1 69 VAL CA   C  10.776 -32.685 -12.320 1.00 . A A . 69 VAL CA   1 1 
        5 12528 1 1 69 VAL CB   C  12.043 -31.927 -12.735 1.00 . A A . 69 VAL CB   1 1 
        5 12529 1 1 69 VAL CG1  C  12.660 -31.270 -11.532 1.00 . A A . 69 VAL CG1  1 1 
        5 12530 1 1 69 VAL CG2  C  13.047 -32.838 -13.420 1.00 . A A . 69 VAL CG2  1 1 
        5 12531 1 1 69 VAL H    H  11.229 -34.765 -12.362 1.00 . A A . 69 VAL H    1 1 
        5 12532 1 1 69 VAL HA   H  10.219 -32.073 -11.609 1.00 . A A . 69 VAL HA   1 1 
        5 12533 1 1 69 VAL HB   H  11.768 -31.152 -13.426 1.00 . A A . 69 VAL HB   1 1 
        5 12534 1 1 69 VAL HG11 H  13.577 -30.769 -11.827 1.00 . A A . 69 VAL HG11 1 1 
        5 12535 1 1 69 VAL HG12 H  11.970 -30.534 -11.120 1.00 . A A . 69 VAL HG12 1 1 
        5 12536 1 1 69 VAL HG13 H  12.886 -32.014 -10.772 1.00 . A A . 69 VAL HG13 1 1 
        5 12537 1 1 69 VAL HG21 H  13.394 -33.608 -12.734 1.00 . A A . 69 VAL HG21 1 1 
        5 12538 1 1 69 VAL HG22 H  12.581 -33.311 -14.286 1.00 . A A . 69 VAL HG22 1 1 
        5 12539 1 1 69 VAL HG23 H  13.896 -32.246 -13.753 1.00 . A A . 69 VAL HG23 1 1 
        5 12540 1 1 69 VAL N    N  11.092 -33.981 -11.718 1.00 . A A . 69 VAL N    1 1 
        5 12541 1 1 69 VAL O    O   9.506 -34.061 -13.798 1.00 . A A . 69 VAL O    1 1 
        5 12542 1 1 70 ASP C    C   9.132 -31.350 -16.625 1.00 . A A . 70 ASP C    1 1 
        5 12543 1 1 70 ASP CA   C   8.567 -31.994 -15.359 1.00 . A A . 70 ASP CA   1 1 
        5 12544 1 1 70 ASP CB   C   7.250 -31.329 -14.974 1.00 . A A . 70 ASP CB   1 1 
        5 12545 1 1 70 ASP CG   C   7.254 -29.844 -15.257 1.00 . A A . 70 ASP CG   1 1 
        5 12546 1 1 70 ASP H    H   9.879 -30.925 -14.046 1.00 . A A . 70 ASP H    1 1 
        5 12547 1 1 70 ASP HA   H   8.371 -33.047 -15.557 1.00 . A A . 70 ASP HA   1 1 
        5 12548 1 1 70 ASP HB2  H   6.447 -31.792 -15.543 1.00 . A A . 70 ASP HB2  1 1 
        5 12549 1 1 70 ASP HB3  H   7.073 -31.503 -13.909 1.00 . A A . 70 ASP HB3  1 1 
        5 12550 1 1 70 ASP N    N   9.512 -31.866 -14.250 1.00 . A A . 70 ASP N    1 1 
        5 12551 1 1 70 ASP O    O  10.277 -30.903 -16.639 1.00 . A A . 70 ASP O    1 1 
        5 12552 1 1 70 ASP OD1  O   8.179 -29.142 -14.800 1.00 . A A . 70 ASP OD1  1 1 
        5 12553 1 1 70 ASP OD2  O   6.429 -29.409 -16.087 1.00 . A A . 70 ASP OD2  1 1 
        5 12554 1 1 71 PHE C    C   9.190 -29.216 -18.757 1.00 . A A . 71 PHE C    1 1 
        5 12555 1 1 71 PHE CA   C   8.763 -30.671 -18.936 1.00 . A A . 71 PHE CA   1 1 
        5 12556 1 1 71 PHE CB   C   7.631 -30.707 -19.964 1.00 . A A . 71 PHE CB   1 1 
        5 12557 1 1 71 PHE CD1  C   7.811 -28.689 -21.485 1.00 . A A . 71 PHE CD1  1 1 
        5 12558 1 1 71 PHE CD2  C   8.586 -30.837 -22.300 1.00 . A A . 71 PHE CD2  1 1 
        5 12559 1 1 71 PHE CE1  C   8.180 -28.081 -22.708 1.00 . A A . 71 PHE CE1  1 1 
        5 12560 1 1 71 PHE CE2  C   8.966 -30.241 -23.515 1.00 . A A . 71 PHE CE2  1 1 
        5 12561 1 1 71 PHE CG   C   8.006 -30.072 -21.276 1.00 . A A . 71 PHE CG   1 1 
        5 12562 1 1 71 PHE CZ   C   8.759 -28.863 -23.723 1.00 . A A . 71 PHE CZ   1 1 
        5 12563 1 1 71 PHE H    H   7.391 -31.648 -17.623 1.00 . A A . 71 PHE H    1 1 
        5 12564 1 1 71 PHE HA   H   9.614 -31.229 -19.329 1.00 . A A . 71 PHE HA   1 1 
        5 12565 1 1 71 PHE HB2  H   7.348 -31.743 -20.141 1.00 . A A . 71 PHE HB2  1 1 
        5 12566 1 1 71 PHE HB3  H   6.773 -30.175 -19.556 1.00 . A A . 71 PHE HB3  1 1 
        5 12567 1 1 71 PHE HD1  H   7.388 -28.082 -20.696 1.00 . A A . 71 PHE HD1  1 1 
        5 12568 1 1 71 PHE HD2  H   8.750 -31.895 -22.149 1.00 . A A . 71 PHE HD2  1 1 
        5 12569 1 1 71 PHE HE1  H   8.025 -27.024 -22.858 1.00 . A A . 71 PHE HE1  1 1 
        5 12570 1 1 71 PHE HE2  H   9.417 -30.836 -24.285 1.00 . A A . 71 PHE HE2  1 1 
        5 12571 1 1 71 PHE HZ   H   9.053 -28.406 -24.656 1.00 . A A . 71 PHE HZ   1 1 
        5 12572 1 1 71 PHE N    N   8.330 -31.285 -17.683 1.00 . A A . 71 PHE N    1 1 
        5 12573 1 1 71 PHE O    O  10.150 -28.769 -19.377 1.00 . A A . 71 PHE O    1 1 
        5 12574 1 1 72 GLN C    C  10.157 -26.928 -17.069 1.00 . A A . 72 GLN C    1 1 
        5 12575 1 1 72 GLN CA   C   8.799 -27.055 -17.746 1.00 . A A . 72 GLN CA   1 1 
        5 12576 1 1 72 GLN CB   C   7.719 -26.354 -16.928 1.00 . A A . 72 GLN CB   1 1 
        5 12577 1 1 72 GLN CD   C   6.604 -24.184 -16.353 1.00 . A A . 72 GLN CD   1 1 
        5 12578 1 1 72 GLN CG   C   7.757 -24.846 -17.057 1.00 . A A . 72 GLN CG   1 1 
        5 12579 1 1 72 GLN H    H   7.688 -28.853 -17.424 1.00 . A A . 72 GLN H    1 1 
        5 12580 1 1 72 GLN HA   H   8.848 -26.577 -18.724 1.00 . A A . 72 GLN HA   1 1 
        5 12581 1 1 72 GLN HB2  H   6.756 -26.696 -17.282 1.00 . A A . 72 GLN HB2  1 1 
        5 12582 1 1 72 GLN HB3  H   7.822 -26.631 -15.881 1.00 . A A . 72 GLN HB3  1 1 
        5 12583 1 1 72 GLN HE21 H   5.455 -24.423 -17.977 1.00 . A A . 72 GLN HE21 1 1 
        5 12584 1 1 72 GLN HE22 H   4.713 -23.626 -16.613 1.00 . A A . 72 GLN HE22 1 1 
        5 12585 1 1 72 GLN HG2  H   8.684 -24.480 -16.637 1.00 . A A . 72 GLN HG2  1 1 
        5 12586 1 1 72 GLN HG3  H   7.718 -24.576 -18.112 1.00 . A A . 72 GLN HG3  1 1 
        5 12587 1 1 72 GLN N    N   8.475 -28.460 -17.937 1.00 . A A . 72 GLN N    1 1 
        5 12588 1 1 72 GLN NE2  N   5.504 -24.068 -17.040 1.00 . A A . 72 GLN NE2  1 1 
        5 12589 1 1 72 GLN O    O  10.963 -26.090 -17.445 1.00 . A A . 72 GLN O    1 1 
        5 12590 1 1 72 GLN OE1  O   6.705 -23.776 -15.213 1.00 . A A . 72 GLN OE1  1 1 
        5 12591 1 1 73 GLU C    C  12.842 -28.177 -16.507 1.00 . A A . 73 GLU C    1 1 
        5 12592 1 1 73 GLU CA   C  11.770 -27.765 -15.494 1.00 . A A . 73 GLU CA   1 1 
        5 12593 1 1 73 GLU CB   C  11.827 -28.648 -14.261 1.00 . A A . 73 GLU CB   1 1 
        5 12594 1 1 73 GLU CD   C  13.583 -28.228 -12.402 1.00 . A A . 73 GLU CD   1 1 
        5 12595 1 1 73 GLU CG   C  12.196 -27.877 -12.971 1.00 . A A . 73 GLU CG   1 1 
        5 12596 1 1 73 GLU H    H   9.766 -28.484 -15.804 1.00 . A A . 73 GLU H    1 1 
        5 12597 1 1 73 GLU HA   H  11.962 -26.761 -15.179 1.00 . A A . 73 GLU HA   1 1 
        5 12598 1 1 73 GLU HB2  H  10.849 -29.107 -14.122 1.00 . A A . 73 GLU HB2  1 1 
        5 12599 1 1 73 GLU HB3  H  12.551 -29.442 -14.435 1.00 . A A . 73 GLU HB3  1 1 
        5 12600 1 1 73 GLU HG2  H  12.159 -26.806 -13.171 1.00 . A A . 73 GLU HG2  1 1 
        5 12601 1 1 73 GLU HG3  H  11.446 -28.104 -12.212 1.00 . A A . 73 GLU HG3  1 1 
        5 12602 1 1 73 GLU N    N  10.453 -27.795 -16.117 1.00 . A A . 73 GLU N    1 1 
        5 12603 1 1 73 GLU O    O  13.947 -27.638 -16.518 1.00 . A A . 73 GLU O    1 1 
        5 12604 1 1 73 GLU OE1  O  14.453 -28.749 -13.132 1.00 . A A . 73 GLU OE1  1 1 
        5 12605 1 1 73 GLU OE2  O  13.771 -28.035 -11.180 1.00 . A A . 73 GLU OE2  1 1 
        5 12606 1 1 74 TYR C    C  13.775 -28.409 -19.396 1.00 . A A . 74 TYR C    1 1 
        5 12607 1 1 74 TYR CA   C  13.456 -29.535 -18.415 1.00 . A A . 74 TYR CA   1 1 
        5 12608 1 1 74 TYR CB   C  12.923 -30.749 -19.181 1.00 . A A . 74 TYR CB   1 1 
        5 12609 1 1 74 TYR CD1  C  15.246 -31.344 -20.059 1.00 . A A . 74 TYR CD1  1 1 
        5 12610 1 1 74 TYR CD2  C  13.361 -31.471 -21.582 1.00 . A A . 74 TYR CD2  1 1 
        5 12611 1 1 74 TYR CE1  C  16.118 -31.743 -21.100 1.00 . A A . 74 TYR CE1  1 1 
        5 12612 1 1 74 TYR CE2  C  14.239 -31.867 -22.627 1.00 . A A . 74 TYR CE2  1 1 
        5 12613 1 1 74 TYR CG   C  13.857 -31.202 -20.289 1.00 . A A . 74 TYR CG   1 1 
        5 12614 1 1 74 TYR CZ   C  15.609 -31.993 -22.371 1.00 . A A . 74 TYR CZ   1 1 
        5 12615 1 1 74 TYR H    H  11.562 -29.496 -17.395 1.00 . A A . 74 TYR H    1 1 
        5 12616 1 1 74 TYR HA   H  14.378 -29.817 -17.915 1.00 . A A . 74 TYR HA   1 1 
        5 12617 1 1 74 TYR HB2  H  12.774 -31.569 -18.479 1.00 . A A . 74 TYR HB2  1 1 
        5 12618 1 1 74 TYR HB3  H  11.964 -30.497 -19.622 1.00 . A A . 74 TYR HB3  1 1 
        5 12619 1 1 74 TYR HD1  H  15.655 -31.143 -19.079 1.00 . A A . 74 TYR HD1  1 1 
        5 12620 1 1 74 TYR HD2  H  12.304 -31.365 -21.784 1.00 . A A . 74 TYR HD2  1 1 
        5 12621 1 1 74 TYR HE1  H  17.176 -31.844 -20.913 1.00 . A A . 74 TYR HE1  1 1 
        5 12622 1 1 74 TYR HE2  H  13.851 -32.066 -23.614 1.00 . A A . 74 TYR HE2  1 1 
        5 12623 1 1 74 TYR HH   H  16.021 -32.536 -24.198 1.00 . A A . 74 TYR HH   1 1 
        5 12624 1 1 74 TYR N    N  12.499 -29.091 -17.404 1.00 . A A . 74 TYR N    1 1 
        5 12625 1 1 74 TYR O    O  14.930 -28.192 -19.748 1.00 . A A . 74 TYR O    1 1 
        5 12626 1 1 74 TYR OH   O  16.469 -32.354 -23.372 1.00 . A A . 74 TYR OH   1 1 
        5 12627 1 1 75 VAL C    C  13.870 -25.493 -20.175 1.00 . A A . 75 VAL C    1 1 
        5 12628 1 1 75 VAL CA   C  12.966 -26.591 -20.770 1.00 . A A . 75 VAL CA   1 1 
        5 12629 1 1 75 VAL CB   C  11.590 -26.036 -21.299 1.00 . A A . 75 VAL CB   1 1 
        5 12630 1 1 75 VAL CG1  C  11.017 -24.886 -20.442 1.00 . A A . 75 VAL CG1  1 1 
        5 12631 1 1 75 VAL CG2  C  11.749 -25.629 -22.737 1.00 . A A . 75 VAL CG2  1 1 
        5 12632 1 1 75 VAL H    H  11.816 -27.902 -19.543 1.00 . A A . 75 VAL H    1 1 
        5 12633 1 1 75 VAL HA   H  13.492 -27.012 -21.625 1.00 . A A . 75 VAL HA   1 1 
        5 12634 1 1 75 VAL HB   H  10.862 -26.838 -21.272 1.00 . A A . 75 VAL HB   1 1 
        5 12635 1 1 75 VAL HG11 H  10.321 -24.299 -21.033 1.00 . A A . 75 VAL HG11 1 1 
        5 12636 1 1 75 VAL HG12 H  10.480 -25.306 -19.596 1.00 . A A . 75 VAL HG12 1 1 
        5 12637 1 1 75 VAL HG13 H  11.800 -24.227 -20.086 1.00 . A A . 75 VAL HG13 1 1 
        5 12638 1 1 75 VAL HG21 H  11.893 -26.517 -23.345 1.00 . A A . 75 VAL HG21 1 1 
        5 12639 1 1 75 VAL HG22 H  10.857 -25.101 -23.075 1.00 . A A . 75 VAL HG22 1 1 
        5 12640 1 1 75 VAL HG23 H  12.620 -24.985 -22.832 1.00 . A A . 75 VAL HG23 1 1 
        5 12641 1 1 75 VAL N    N  12.763 -27.680 -19.827 1.00 . A A . 75 VAL N    1 1 
        5 12642 1 1 75 VAL O    O  14.646 -24.857 -20.889 1.00 . A A . 75 VAL O    1 1 
        5 12643 1 1 76 VAL C    C  16.099 -24.878 -18.163 1.00 . A A . 76 VAL C    1 1 
        5 12644 1 1 76 VAL CA   C  14.678 -24.353 -18.177 1.00 . A A . 76 VAL CA   1 1 
        5 12645 1 1 76 VAL CB   C  14.221 -24.108 -16.701 1.00 . A A . 76 VAL CB   1 1 
        5 12646 1 1 76 VAL CG1  C  15.223 -23.215 -15.945 1.00 . A A . 76 VAL CG1  1 1 
        5 12647 1 1 76 VAL CG2  C  12.860 -23.443 -16.676 1.00 . A A . 76 VAL CG2  1 1 
        5 12648 1 1 76 VAL H    H  13.182 -25.884 -18.314 1.00 . A A . 76 VAL H    1 1 
        5 12649 1 1 76 VAL HA   H  14.659 -23.406 -18.716 1.00 . A A . 76 VAL HA   1 1 
        5 12650 1 1 76 VAL HB   H  14.155 -25.067 -16.191 1.00 . A A . 76 VAL HB   1 1 
        5 12651 1 1 76 VAL HG11 H  15.392 -22.289 -16.501 1.00 . A A . 76 VAL HG11 1 1 
        5 12652 1 1 76 VAL HG12 H  14.828 -22.975 -14.958 1.00 . A A . 76 VAL HG12 1 1 
        5 12653 1 1 76 VAL HG13 H  16.169 -23.741 -15.824 1.00 . A A . 76 VAL HG13 1 1 
        5 12654 1 1 76 VAL HG21 H  12.494 -23.396 -15.652 1.00 . A A . 76 VAL HG21 1 1 
        5 12655 1 1 76 VAL HG22 H  12.944 -22.433 -17.075 1.00 . A A . 76 VAL HG22 1 1 
        5 12656 1 1 76 VAL HG23 H  12.155 -24.006 -17.278 1.00 . A A . 76 VAL HG23 1 1 
        5 12657 1 1 76 VAL N    N  13.820 -25.324 -18.863 1.00 . A A . 76 VAL N    1 1 
        5 12658 1 1 76 VAL O    O  17.051 -24.135 -18.376 1.00 . A A . 76 VAL O    1 1 
        5 12659 1 1 77 LEU C    C  18.318 -26.675 -19.185 1.00 . A A . 77 LEU C    1 1 
        5 12660 1 1 77 LEU CA   C  17.561 -26.792 -17.865 1.00 . A A . 77 LEU CA   1 1 
        5 12661 1 1 77 LEU CB   C  17.413 -28.257 -17.449 1.00 . A A . 77 LEU CB   1 1 
        5 12662 1 1 77 LEU CD1  C  16.793 -29.910 -15.668 1.00 . A A . 77 LEU CD1  1 1 
        5 12663 1 1 77 LEU CD2  C  18.614 -28.263 -15.205 1.00 . A A . 77 LEU CD2  1 1 
        5 12664 1 1 77 LEU CG   C  17.279 -28.491 -15.933 1.00 . A A . 77 LEU CG   1 1 
        5 12665 1 1 77 LEU H    H  15.428 -26.761 -17.798 1.00 . A A . 77 LEU H    1 1 
        5 12666 1 1 77 LEU HA   H  18.141 -26.273 -17.105 1.00 . A A . 77 LEU HA   1 1 
        5 12667 1 1 77 LEU HB2  H  16.521 -28.652 -17.934 1.00 . A A . 77 LEU HB2  1 1 
        5 12668 1 1 77 LEU HB3  H  18.277 -28.815 -17.811 1.00 . A A . 77 LEU HB3  1 1 
        5 12669 1 1 77 LEU HD11 H  17.498 -30.632 -16.076 1.00 . A A . 77 LEU HD11 1 1 
        5 12670 1 1 77 LEU HD12 H  15.815 -30.048 -16.128 1.00 . A A . 77 LEU HD12 1 1 
        5 12671 1 1 77 LEU HD13 H  16.690 -30.060 -14.592 1.00 . A A . 77 LEU HD13 1 1 
        5 12672 1 1 77 LEU HD21 H  18.480 -28.448 -14.138 1.00 . A A . 77 LEU HD21 1 1 
        5 12673 1 1 77 LEU HD22 H  18.936 -27.231 -15.342 1.00 . A A . 77 LEU HD22 1 1 
        5 12674 1 1 77 LEU HD23 H  19.373 -28.936 -15.600 1.00 . A A . 77 LEU HD23 1 1 
        5 12675 1 1 77 LEU HG   H  16.541 -27.794 -15.536 1.00 . A A . 77 LEU HG   1 1 
        5 12676 1 1 77 LEU N    N  16.246 -26.175 -17.941 1.00 . A A . 77 LEU N    1 1 
        5 12677 1 1 77 LEU O    O  19.532 -26.482 -19.177 1.00 . A A . 77 LEU O    1 1 
        5 12678 1 1 78 VAL C    C  18.609 -25.084 -21.837 1.00 . A A . 78 VAL C    1 1 
        5 12679 1 1 78 VAL CA   C  18.326 -26.569 -21.597 1.00 . A A . 78 VAL CA   1 1 
        5 12680 1 1 78 VAL CB   C  17.571 -27.233 -22.821 1.00 . A A . 78 VAL CB   1 1 
        5 12681 1 1 78 VAL CG1  C  17.046 -28.614 -22.431 1.00 . A A . 78 VAL CG1  1 1 
        5 12682 1 1 78 VAL CG2  C  16.406 -26.372 -23.367 1.00 . A A . 78 VAL CG2  1 1 
        5 12683 1 1 78 VAL H    H  16.622 -26.884 -20.304 1.00 . A A . 78 VAL H    1 1 
        5 12684 1 1 78 VAL HA   H  19.287 -27.072 -21.506 1.00 . A A . 78 VAL HA   1 1 
        5 12685 1 1 78 VAL HB   H  18.295 -27.357 -23.627 1.00 . A A . 78 VAL HB   1 1 
        5 12686 1 1 78 VAL HG11 H  16.706 -29.143 -23.321 1.00 . A A . 78 VAL HG11 1 1 
        5 12687 1 1 78 VAL HG12 H  17.838 -29.191 -21.952 1.00 . A A . 78 VAL HG12 1 1 
        5 12688 1 1 78 VAL HG13 H  16.209 -28.514 -21.737 1.00 . A A . 78 VAL HG13 1 1 
        5 12689 1 1 78 VAL HG21 H  15.997 -26.842 -24.259 1.00 . A A . 78 VAL HG21 1 1 
        5 12690 1 1 78 VAL HG22 H  15.624 -26.289 -22.616 1.00 . A A . 78 VAL HG22 1 1 
        5 12691 1 1 78 VAL HG23 H  16.761 -25.380 -23.639 1.00 . A A . 78 VAL HG23 1 1 
        5 12692 1 1 78 VAL N    N  17.627 -26.734 -20.318 1.00 . A A . 78 VAL N    1 1 
        5 12693 1 1 78 VAL O    O  19.655 -24.719 -22.361 1.00 . A A . 78 VAL O    1 1 
        5 12694 1 1 79 ALA C    C  18.944 -22.194 -20.703 1.00 . A A . 79 ALA C    1 1 
        5 12695 1 1 79 ALA CA   C  17.858 -22.783 -21.610 1.00 . A A . 79 ALA CA   1 1 
        5 12696 1 1 79 ALA CB   C  16.540 -22.102 -21.394 1.00 . A A . 79 ALA CB   1 1 
        5 12697 1 1 79 ALA H    H  16.859 -24.553 -20.952 1.00 . A A . 79 ALA H    1 1 
        5 12698 1 1 79 ALA HA   H  18.155 -22.616 -22.642 1.00 . A A . 79 ALA HA   1 1 
        5 12699 1 1 79 ALA HB1  H  15.837 -22.469 -22.141 1.00 . A A . 79 ALA HB1  1 1 
        5 12700 1 1 79 ALA HB2  H  16.162 -22.330 -20.395 1.00 . A A . 79 ALA HB2  1 1 
        5 12701 1 1 79 ALA HB3  H  16.661 -21.025 -21.509 1.00 . A A . 79 ALA HB3  1 1 
        5 12702 1 1 79 ALA N    N  17.701 -24.220 -21.406 1.00 . A A . 79 ALA N    1 1 
        5 12703 1 1 79 ALA O    O  19.520 -21.150 -21.008 1.00 . A A . 79 ALA O    1 1 
        5 12704 1 1 80 ALA C    C  21.668 -22.515 -19.540 1.00 . A A . 80 ALA C    1 1 
        5 12705 1 1 80 ALA CA   C  20.360 -22.508 -18.746 1.00 . A A . 80 ALA CA   1 1 
        5 12706 1 1 80 ALA CB   C  20.453 -23.483 -17.565 1.00 . A A . 80 ALA CB   1 1 
        5 12707 1 1 80 ALA H    H  18.742 -23.737 -19.403 1.00 . A A . 80 ALA H    1 1 
        5 12708 1 1 80 ALA HA   H  20.184 -21.502 -18.369 1.00 . A A . 80 ALA HA   1 1 
        5 12709 1 1 80 ALA HB1  H  19.492 -23.532 -17.051 1.00 . A A . 80 ALA HB1  1 1 
        5 12710 1 1 80 ALA HB2  H  20.725 -24.475 -17.929 1.00 . A A . 80 ALA HB2  1 1 
        5 12711 1 1 80 ALA HB3  H  21.219 -23.137 -16.868 1.00 . A A . 80 ALA HB3  1 1 
        5 12712 1 1 80 ALA N    N  19.266 -22.895 -19.628 1.00 . A A . 80 ALA N    1 1 
        5 12713 1 1 80 ALA O    O  22.558 -21.697 -19.318 1.00 . A A . 80 ALA O    1 1 
        5 12714 1 1 81 LEU C    C  23.046 -22.392 -22.245 1.00 . A A . 81 LEU C    1 1 
        5 12715 1 1 81 LEU CA   C  22.961 -23.564 -21.287 1.00 . A A . 81 LEU CA   1 1 
        5 12716 1 1 81 LEU CB   C  22.942 -24.873 -22.084 1.00 . A A . 81 LEU CB   1 1 
        5 12717 1 1 81 LEU CD1  C  22.420 -27.315 -22.346 1.00 . A A . 81 LEU CD1  1 1 
        5 12718 1 1 81 LEU CD2  C  23.340 -26.533 -20.181 1.00 . A A . 81 LEU CD2  1 1 
        5 12719 1 1 81 LEU CG   C  22.469 -26.154 -21.362 1.00 . A A . 81 LEU CG   1 1 
        5 12720 1 1 81 LEU H    H  20.993 -24.067 -20.664 1.00 . A A . 81 LEU H    1 1 
        5 12721 1 1 81 LEU HA   H  23.828 -23.553 -20.625 1.00 . A A . 81 LEU HA   1 1 
        5 12722 1 1 81 LEU HB2  H  22.285 -24.726 -22.943 1.00 . A A . 81 LEU HB2  1 1 
        5 12723 1 1 81 LEU HB3  H  23.946 -25.034 -22.468 1.00 . A A . 81 LEU HB3  1 1 
        5 12724 1 1 81 LEU HD11 H  23.428 -27.574 -22.670 1.00 . A A . 81 LEU HD11 1 1 
        5 12725 1 1 81 LEU HD12 H  21.817 -27.036 -23.214 1.00 . A A . 81 LEU HD12 1 1 
        5 12726 1 1 81 LEU HD13 H  21.962 -28.177 -21.861 1.00 . A A . 81 LEU HD13 1 1 
        5 12727 1 1 81 LEU HD21 H  22.986 -27.471 -19.752 1.00 . A A . 81 LEU HD21 1 1 
        5 12728 1 1 81 LEU HD22 H  23.269 -25.755 -19.415 1.00 . A A . 81 LEU HD22 1 1 
        5 12729 1 1 81 LEU HD23 H  24.374 -26.642 -20.499 1.00 . A A . 81 LEU HD23 1 1 
        5 12730 1 1 81 LEU HG   H  21.461 -25.988 -20.994 1.00 . A A . 81 LEU HG   1 1 
        5 12731 1 1 81 LEU N    N  21.763 -23.432 -20.488 1.00 . A A . 81 LEU N    1 1 
        5 12732 1 1 81 LEU O    O  24.124 -21.868 -22.511 1.00 . A A . 81 LEU O    1 1 
        5 12733 1 1 82 THR C    C  22.267 -19.569 -23.103 1.00 . A A . 82 THR C    1 1 
        5 12734 1 1 82 THR CA   C  21.845 -20.877 -23.716 1.00 . A A . 82 THR CA   1 1 
        5 12735 1 1 82 THR CB   C  20.421 -20.655 -24.255 1.00 . A A . 82 THR CB   1 1 
        5 12736 1 1 82 THR CG2  C  20.446 -20.128 -25.678 1.00 . A A . 82 THR CG2  1 1 
        5 12737 1 1 82 THR H    H  21.024 -22.413 -22.488 1.00 . A A . 82 THR H    1 1 
        5 12738 1 1 82 THR HA   H  22.510 -21.117 -24.529 1.00 . A A . 82 THR HA   1 1 
        5 12739 1 1 82 THR HB   H  19.899 -19.947 -23.616 1.00 . A A . 82 THR HB   1 1 
        5 12740 1 1 82 THR HG1  H  19.982 -22.406 -25.008 1.00 . A A . 82 THR HG1  1 1 
        5 12741 1 1 82 THR HG21 H  20.956 -19.165 -25.704 1.00 . A A . 82 THR HG21 1 1 
        5 12742 1 1 82 THR HG22 H  19.422 -20.002 -26.033 1.00 . A A . 82 THR HG22 1 1 
        5 12743 1 1 82 THR HG23 H  20.966 -20.833 -26.329 1.00 . A A . 82 THR HG23 1 1 
        5 12744 1 1 82 THR N    N  21.895 -21.965 -22.750 1.00 . A A . 82 THR N    1 1 
        5 12745 1 1 82 THR O    O  23.077 -18.837 -23.674 1.00 . A A . 82 THR O    1 1 
        5 12746 1 1 82 THR OG1  O  19.719 -21.895 -24.232 1.00 . A A . 82 THR OG1  1 1 
        5 12747 1 1 83 VAL C    C  23.478 -17.935 -20.887 1.00 . A A . 83 VAL C    1 1 
        5 12748 1 1 83 VAL CA   C  22.020 -17.989 -21.310 1.00 . A A . 83 VAL CA   1 1 
        5 12749 1 1 83 VAL CB   C  21.089 -17.671 -20.104 1.00 . A A . 83 VAL CB   1 1 
        5 12750 1 1 83 VAL CG1  C  19.612 -17.644 -20.537 1.00 . A A . 83 VAL CG1  1 1 
        5 12751 1 1 83 VAL CG2  C  21.269 -18.672 -18.978 1.00 . A A . 83 VAL CG2  1 1 
        5 12752 1 1 83 VAL H    H  21.063 -19.896 -21.488 1.00 . A A . 83 VAL H    1 1 
        5 12753 1 1 83 VAL HA   H  21.872 -17.215 -22.054 1.00 . A A . 83 VAL HA   1 1 
        5 12754 1 1 83 VAL HB   H  21.354 -16.693 -19.731 1.00 . A A . 83 VAL HB   1 1 
        5 12755 1 1 83 VAL HG11 H  19.494 -17.002 -21.411 1.00 . A A . 83 VAL HG11 1 1 
        5 12756 1 1 83 VAL HG12 H  19.260 -18.647 -20.770 1.00 . A A . 83 VAL HG12 1 1 
        5 12757 1 1 83 VAL HG13 H  19.006 -17.240 -19.722 1.00 . A A . 83 VAL HG13 1 1 
        5 12758 1 1 83 VAL HG21 H  21.052 -19.674 -19.337 1.00 . A A . 83 VAL HG21 1 1 
        5 12759 1 1 83 VAL HG22 H  22.295 -18.630 -18.613 1.00 . A A . 83 VAL HG22 1 1 
        5 12760 1 1 83 VAL HG23 H  20.597 -18.421 -18.159 1.00 . A A . 83 VAL HG23 1 1 
        5 12761 1 1 83 VAL N    N  21.723 -19.262 -21.937 1.00 . A A . 83 VAL N    1 1 
        5 12762 1 1 83 VAL O    O  24.116 -16.891 -20.967 1.00 . A A . 83 VAL O    1 1 
        5 12763 1 1 84 ALA C    C  26.341 -18.987 -21.243 1.00 . A A . 84 ALA C    1 1 
        5 12764 1 1 84 ALA CA   C  25.402 -19.100 -20.044 1.00 . A A . 84 ALA CA   1 1 
        5 12765 1 1 84 ALA CB   C  25.659 -20.388 -19.262 1.00 . A A . 84 ALA CB   1 1 
        5 12766 1 1 84 ALA H    H  23.490 -19.931 -20.457 1.00 . A A . 84 ALA H    1 1 
        5 12767 1 1 84 ALA HA   H  25.567 -18.241 -19.385 1.00 . A A . 84 ALA HA   1 1 
        5 12768 1 1 84 ALA HB1  H  24.997 -20.418 -18.393 1.00 . A A . 84 ALA HB1  1 1 
        5 12769 1 1 84 ALA HB2  H  25.461 -21.253 -19.895 1.00 . A A . 84 ALA HB2  1 1 
        5 12770 1 1 84 ALA HB3  H  26.690 -20.410 -18.918 1.00 . A A . 84 ALA HB3  1 1 
        5 12771 1 1 84 ALA N    N  24.032 -19.070 -20.490 1.00 . A A . 84 ALA N    1 1 
        5 12772 1 1 84 ALA O    O  27.411 -18.435 -21.132 1.00 . A A . 84 ALA O    1 1 
        5 12773 1 1 85 CYS C    C  26.727 -18.227 -24.346 1.00 . A A . 85 CYS C    1 1 
        5 12774 1 1 85 CYS CA   C  26.758 -19.545 -23.587 1.00 . A A . 85 CYS CA   1 1 
        5 12775 1 1 85 CYS CB   C  26.235 -20.630 -24.533 1.00 . A A . 85 CYS CB   1 1 
        5 12776 1 1 85 CYS H    H  25.068 -20.029 -22.399 1.00 . A A . 85 CYS H    1 1 
        5 12777 1 1 85 CYS HA   H  27.791 -19.765 -23.329 1.00 . A A . 85 CYS HA   1 1 
        5 12778 1 1 85 CYS HB2  H  26.312 -21.598 -24.037 1.00 . A A . 85 CYS HB2  1 1 
        5 12779 1 1 85 CYS HB3  H  25.183 -20.435 -24.740 1.00 . A A . 85 CYS HB3  1 1 
        5 12780 1 1 85 CYS HG   H  28.323 -20.954 -25.561 1.00 . A A . 85 CYS HG   1 1 
        5 12781 1 1 85 CYS N    N  25.948 -19.549 -22.373 1.00 . A A . 85 CYS N    1 1 
        5 12782 1 1 85 CYS O    O  27.752 -17.738 -24.809 1.00 . A A . 85 CYS O    1 1 
        5 12783 1 1 85 CYS SG   S  27.124 -20.699 -26.103 1.00 . A A . 85 CYS SG   1 1 
        5 12784 1 1 86 ASN C    C  25.049 -15.265 -24.710 1.00 . A A . 86 ASN C    1 1 
        5 12785 1 1 86 ASN CA   C  25.312 -16.574 -25.445 1.00 . A A . 86 ASN CA   1 1 
        5 12786 1 1 86 ASN CB   C  24.114 -16.892 -26.349 1.00 . A A . 86 ASN CB   1 1 
        5 12787 1 1 86 ASN CG   C  23.903 -15.853 -27.425 1.00 . A A . 86 ASN CG   1 1 
        5 12788 1 1 86 ASN H    H  24.709 -18.167 -24.152 1.00 . A A . 86 ASN H    1 1 
        5 12789 1 1 86 ASN HA   H  26.196 -16.440 -26.067 1.00 . A A . 86 ASN HA   1 1 
        5 12790 1 1 86 ASN HB2  H  24.279 -17.860 -26.817 1.00 . A A . 86 ASN HB2  1 1 
        5 12791 1 1 86 ASN HB3  H  23.213 -16.953 -25.740 1.00 . A A . 86 ASN HB3  1 1 
        5 12792 1 1 86 ASN HD21 H  24.711 -17.081 -28.794 1.00 . A A . 86 ASN HD21 1 1 
        5 12793 1 1 86 ASN HD22 H  24.167 -15.528 -29.380 1.00 . A A . 86 ASN HD22 1 1 
        5 12794 1 1 86 ASN N    N  25.524 -17.710 -24.553 1.00 . A A . 86 ASN N    1 1 
        5 12795 1 1 86 ASN ND2  N  24.295 -16.181 -28.627 1.00 . A A . 86 ASN ND2  1 1 
        5 12796 1 1 86 ASN O    O  25.601 -14.230 -25.032 1.00 . A A . 86 ASN O    1 1 
        5 12797 1 1 86 ASN OD1  O  23.377 -14.780 -27.184 1.00 . A A . 86 ASN OD1  1 1 
        5 12798 1 1 87 ASN C    C  24.729 -13.598 -22.017 1.00 . A A . 87 ASN C    1 1 
        5 12799 1 1 87 ASN CA   C  23.692 -14.166 -22.985 1.00 . A A . 87 ASN CA   1 1 
        5 12800 1 1 87 ASN CB   C  22.310 -14.346 -22.437 1.00 . A A . 87 ASN CB   1 1 
        5 12801 1 1 87 ASN CG   C  21.301 -14.754 -23.502 1.00 . A A . 87 ASN CG   1 1 
        5 12802 1 1 87 ASN H    H  23.783 -16.213 -23.491 1.00 . A A . 87 ASN H    1 1 
        5 12803 1 1 87 ASN HA   H  23.593 -13.385 -23.739 1.00 . A A . 87 ASN HA   1 1 
        5 12804 1 1 87 ASN HB2  H  22.341 -15.108 -21.668 1.00 . A A . 87 ASN HB2  1 1 
        5 12805 1 1 87 ASN HB3  H  21.986 -13.408 -21.986 1.00 . A A . 87 ASN HB3  1 1 
        5 12806 1 1 87 ASN HD21 H  21.838 -13.235 -24.694 1.00 . A A . 87 ASN HD21 1 1 
        5 12807 1 1 87 ASN HD22 H  20.587 -14.288 -25.304 1.00 . A A . 87 ASN HD22 1 1 
        5 12808 1 1 87 ASN N    N  24.183 -15.319 -23.731 1.00 . A A . 87 ASN N    1 1 
        5 12809 1 1 87 ASN ND2  N  21.240 -14.034 -24.581 1.00 . A A . 87 ASN ND2  1 1 
        5 12810 1 1 87 ASN O    O  24.445 -12.623 -21.345 1.00 . A A . 87 ASN O    1 1 
        5 12811 1 1 87 ASN OD1  O  20.601 -15.733 -23.341 1.00 . A A . 87 ASN OD1  1 1 
        5 12812 1 1 88 PHE C    C  27.412 -12.612 -20.835 1.00 . A A . 88 PHE C    1 1 
        5 12813 1 1 88 PHE CA   C  26.809 -14.029 -20.733 1.00 . A A . 88 PHE CA   1 1 
        5 12814 1 1 88 PHE CB   C  27.959 -15.040 -20.801 1.00 . A A . 88 PHE CB   1 1 
        5 12815 1 1 88 PHE CD1  C  28.625 -15.193 -23.233 1.00 . A A . 88 PHE CD1  1 1 
        5 12816 1 1 88 PHE CD2  C  30.144 -14.119 -21.680 1.00 . A A . 88 PHE CD2  1 1 
        5 12817 1 1 88 PHE CE1  C  29.526 -14.946 -24.297 1.00 . A A . 88 PHE CE1  1 1 
        5 12818 1 1 88 PHE CE2  C  31.054 -13.860 -22.736 1.00 . A A . 88 PHE CE2  1 1 
        5 12819 1 1 88 PHE CG   C  28.928 -14.784 -21.925 1.00 . A A . 88 PHE CG   1 1 
        5 12820 1 1 88 PHE CZ   C  30.739 -14.274 -24.049 1.00 . A A . 88 PHE CZ   1 1 
        5 12821 1 1 88 PHE H    H  25.905 -15.223 -22.265 1.00 . A A . 88 PHE H    1 1 
        5 12822 1 1 88 PHE HA   H  26.360 -14.121 -19.758 1.00 . A A . 88 PHE HA   1 1 
        5 12823 1 1 88 PHE HB2  H  28.505 -15.005 -19.860 1.00 . A A . 88 PHE HB2  1 1 
        5 12824 1 1 88 PHE HB3  H  27.538 -16.031 -20.917 1.00 . A A . 88 PHE HB3  1 1 
        5 12825 1 1 88 PHE HD1  H  27.696 -15.698 -23.433 1.00 . A A . 88 PHE HD1  1 1 
        5 12826 1 1 88 PHE HD2  H  30.386 -13.790 -20.678 1.00 . A A . 88 PHE HD2  1 1 
        5 12827 1 1 88 PHE HE1  H  29.282 -15.274 -25.296 1.00 . A A . 88 PHE HE1  1 1 
        5 12828 1 1 88 PHE HE2  H  31.980 -13.339 -22.538 1.00 . A A . 88 PHE HE2  1 1 
        5 12829 1 1 88 PHE HZ   H  31.425 -14.075 -24.858 1.00 . A A . 88 PHE HZ   1 1 
        5 12830 1 1 88 PHE N    N  25.768 -14.384 -21.723 1.00 . A A . 88 PHE N    1 1 
        5 12831 1 1 88 PHE O    O  28.043 -12.114 -19.909 1.00 . A A . 88 PHE O    1 1 
        5 12832 1 1 89 PHE C    C  26.597  -9.594 -21.639 1.00 . A A . 89 PHE C    1 1 
        5 12833 1 1 89 PHE CA   C  27.627 -10.603 -22.228 1.00 . A A . 89 PHE CA   1 1 
        5 12834 1 1 89 PHE CB   C  27.907 -10.420 -23.731 1.00 . A A . 89 PHE CB   1 1 
        5 12835 1 1 89 PHE CD1  C  29.570  -8.528 -23.430 1.00 . A A . 89 PHE CD1  1 1 
        5 12836 1 1 89 PHE CD2  C  27.829  -8.297 -25.105 1.00 . A A . 89 PHE CD2  1 1 
        5 12837 1 1 89 PHE CE1  C  30.067  -7.246 -23.756 1.00 . A A . 89 PHE CE1  1 1 
        5 12838 1 1 89 PHE CE2  C  28.319  -7.008 -25.445 1.00 . A A . 89 PHE CE2  1 1 
        5 12839 1 1 89 PHE CG   C  28.447  -9.060 -24.096 1.00 . A A . 89 PHE CG   1 1 
        5 12840 1 1 89 PHE CZ   C  29.438  -6.482 -24.763 1.00 . A A . 89 PHE CZ   1 1 
        5 12841 1 1 89 PHE H    H  26.675 -12.448 -22.683 1.00 . A A . 89 PHE H    1 1 
        5 12842 1 1 89 PHE HA   H  28.569 -10.448 -21.701 1.00 . A A . 89 PHE HA   1 1 
        5 12843 1 1 89 PHE HB2  H  28.640 -11.168 -24.032 1.00 . A A . 89 PHE HB2  1 1 
        5 12844 1 1 89 PHE HB3  H  27.000 -10.602 -24.289 1.00 . A A . 89 PHE HB3  1 1 
        5 12845 1 1 89 PHE HD1  H  30.059  -9.103 -22.654 1.00 . A A . 89 PHE HD1  1 1 
        5 12846 1 1 89 PHE HD2  H  26.972  -8.695 -25.628 1.00 . A A . 89 PHE HD2  1 1 
        5 12847 1 1 89 PHE HE1  H  30.923  -6.850 -23.226 1.00 . A A . 89 PHE HE1  1 1 
        5 12848 1 1 89 PHE HE2  H  27.839  -6.435 -26.222 1.00 . A A . 89 PHE HE2  1 1 
        5 12849 1 1 89 PHE HZ   H  29.810  -5.498 -25.008 1.00 . A A . 89 PHE HZ   1 1 
        5 12850 1 1 89 PHE N    N  27.193 -11.974 -21.970 1.00 . A A . 89 PHE N    1 1 
        5 12851 1 1 89 PHE O    O  26.599  -8.409 -21.951 1.00 . A A . 89 PHE O    1 1 
        5 12852 1 1 90 TRP C    C  25.219  -8.200 -19.216 1.00 . A A . 90 TRP C    1 1 
        5 12853 1 1 90 TRP CA   C  24.653  -9.301 -20.119 1.00 . A A . 90 TRP CA   1 1 
        5 12854 1 1 90 TRP CB   C  23.789 -10.215 -19.236 1.00 . A A . 90 TRP CB   1 1 
        5 12855 1 1 90 TRP CD1  C  25.803 -11.309 -18.052 1.00 . A A . 90 TRP CD1  1 1 
        5 12856 1 1 90 TRP CD2  C  24.077 -12.679 -18.337 1.00 . A A . 90 TRP CD2  1 1 
        5 12857 1 1 90 TRP CE2  C  25.142 -13.400 -17.726 1.00 . A A . 90 TRP CE2  1 1 
        5 12858 1 1 90 TRP CE3  C  22.873 -13.350 -18.613 1.00 . A A . 90 TRP CE3  1 1 
        5 12859 1 1 90 TRP CG   C  24.543 -11.333 -18.556 1.00 . A A . 90 TRP CG   1 1 
        5 12860 1 1 90 TRP CH2  C  23.861 -15.420 -17.680 1.00 . A A . 90 TRP CH2  1 1 
        5 12861 1 1 90 TRP CZ2  C  25.046 -14.770 -17.413 1.00 . A A . 90 TRP CZ2  1 1 
        5 12862 1 1 90 TRP CZ3  C  22.761 -14.725 -18.275 1.00 . A A . 90 TRP CZ3  1 1 
        5 12863 1 1 90 TRP H    H  25.674 -11.105 -20.644 1.00 . A A . 90 TRP H    1 1 
        5 12864 1 1 90 TRP HA   H  23.999  -8.836 -20.845 1.00 . A A . 90 TRP HA   1 1 
        5 12865 1 1 90 TRP HB2  H  23.298  -9.610 -18.480 1.00 . A A . 90 TRP HB2  1 1 
        5 12866 1 1 90 TRP HB3  H  23.026 -10.667 -19.864 1.00 . A A . 90 TRP HB3  1 1 
        5 12867 1 1 90 TRP HD1  H  26.445 -10.439 -18.061 1.00 . A A . 90 TRP HD1  1 1 
        5 12868 1 1 90 TRP HE1  H  27.083 -12.726 -17.197 1.00 . A A . 90 TRP HE1  1 1 
        5 12869 1 1 90 TRP HE3  H  22.054 -12.825 -19.079 1.00 . A A . 90 TRP HE3  1 1 
        5 12870 1 1 90 TRP HH2  H  23.772 -16.471 -17.435 1.00 . A A . 90 TRP HH2  1 1 
        5 12871 1 1 90 TRP HZ2  H  25.875 -15.306 -16.972 1.00 . A A . 90 TRP HZ2  1 1 
        5 12872 1 1 90 TRP HZ3  H  21.839 -15.247 -18.466 1.00 . A A . 90 TRP HZ3  1 1 
        5 12873 1 1 90 TRP N    N  25.669 -10.105 -20.833 1.00 . A A . 90 TRP N    1 1 
        5 12874 1 1 90 TRP NE1  N  26.174 -12.523 -17.571 1.00 . A A . 90 TRP NE1  1 1 
        5 12875 1 1 90 TRP O    O  24.469  -7.384 -18.684 1.00 . A A . 90 TRP O    1 1 
        5 12876 1 1 91 GLU C    C  26.839  -5.754 -18.720 1.00 . A A . 91 GLU C    1 1 
        5 12877 1 1 91 GLU CA   C  27.204  -7.166 -18.233 1.00 . A A . 91 GLU CA   1 1 
        5 12878 1 1 91 GLU CB   C  28.730  -7.384 -18.248 1.00 . A A . 91 GLU CB   1 1 
        5 12879 1 1 91 GLU CD   C  30.857  -7.840 -19.590 1.00 . A A . 91 GLU CD   1 1 
        5 12880 1 1 91 GLU CG   C  29.341  -7.661 -19.639 1.00 . A A . 91 GLU CG   1 1 
        5 12881 1 1 91 GLU H    H  27.096  -8.871 -19.507 1.00 . A A . 91 GLU H    1 1 
        5 12882 1 1 91 GLU HA   H  26.856  -7.263 -17.206 1.00 . A A . 91 GLU HA   1 1 
        5 12883 1 1 91 GLU HB2  H  29.204  -6.499 -17.824 1.00 . A A . 91 GLU HB2  1 1 
        5 12884 1 1 91 GLU HB3  H  28.957  -8.234 -17.602 1.00 . A A . 91 GLU HB3  1 1 
        5 12885 1 1 91 GLU HG2  H  28.896  -8.571 -20.048 1.00 . A A . 91 GLU HG2  1 1 
        5 12886 1 1 91 GLU HG3  H  29.109  -6.832 -20.304 1.00 . A A . 91 GLU HG3  1 1 
        5 12887 1 1 91 GLU N    N  26.532  -8.185 -19.040 1.00 . A A . 91 GLU N    1 1 
        5 12888 1 1 91 GLU O    O  27.069  -5.376 -19.868 1.00 . A A . 91 GLU O    1 1 
        5 12889 1 1 91 GLU OE1  O  31.440  -7.779 -18.486 1.00 . A A . 91 GLU OE1  1 1 
        5 12890 1 1 91 GLU OE2  O  31.465  -8.049 -20.668 1.00 . A A . 91 GLU OE2  1 1 
        5 12891 1 1 92 ASN C    C  26.795  -2.637 -17.738 1.00 . A A . 92 ASN C    1 1 
        5 12892 1 1 92 ASN CA   C  25.747  -3.656 -18.180 1.00 . A A . 92 ASN CA   1 1 
        5 12893 1 1 92 ASN CB   C  24.398  -3.375 -17.526 1.00 . A A . 92 ASN CB   1 1 
        5 12894 1 1 92 ASN CG   C  23.695  -2.205 -18.150 1.00 . A A . 92 ASN CG   1 1 
        5 12895 1 1 92 ASN H    H  26.016  -5.347 -16.918 1.00 . A A . 92 ASN H    1 1 
        5 12896 1 1 92 ASN HA   H  25.624  -3.585 -19.259 1.00 . A A . 92 ASN HA   1 1 
        5 12897 1 1 92 ASN HB2  H  23.773  -4.254 -17.653 1.00 . A A . 92 ASN HB2  1 1 
        5 12898 1 1 92 ASN HB3  H  24.537  -3.191 -16.461 1.00 . A A . 92 ASN HB3  1 1 
        5 12899 1 1 92 ASN HD21 H  22.234  -3.405 -18.818 1.00 . A A . 92 ASN HD21 1 1 
        5 12900 1 1 92 ASN HD22 H  22.095  -1.716 -19.233 1.00 . A A . 92 ASN HD22 1 1 
        5 12901 1 1 92 ASN N    N  26.199  -4.997 -17.842 1.00 . A A . 92 ASN N    1 1 
        5 12902 1 1 92 ASN ND2  N  22.586  -2.462 -18.777 1.00 . A A . 92 ASN ND2  1 1 
        5 12903 1 1 92 ASN O    O  27.319  -2.716 -16.634 1.00 . A A . 92 ASN O    1 1 
        5 12904 1 1 92 ASN OD1  O  24.172  -1.082 -18.099 1.00 . A A . 92 ASN OD1  1 1 
        5 12905 1 1 93 SER C    C  27.687   0.362 -17.272 1.00 . A A . 93 SER C    1 1 
        5 12906 1 1 93 SER CA   C  28.109  -0.662 -18.336 1.00 . A A . 93 SER CA   1 1 
        5 12907 1 1 93 SER CB   C  28.445   0.086 -19.627 1.00 . A A . 93 SER CB   1 1 
        5 12908 1 1 93 SER H    H  26.612  -1.661 -19.495 1.00 . A A . 93 SER H    1 1 
        5 12909 1 1 93 SER HA   H  29.009  -1.164 -17.984 1.00 . A A . 93 SER HA   1 1 
        5 12910 1 1 93 SER HB2  H  28.722  -0.637 -20.396 1.00 . A A . 93 SER HB2  1 1 
        5 12911 1 1 93 SER HB3  H  27.569   0.641 -19.958 1.00 . A A . 93 SER HB3  1 1 
        5 12912 1 1 93 SER HG   H  29.468   1.330 -18.526 1.00 . A A . 93 SER HG   1 1 
        5 12913 1 1 93 SER N    N  27.088  -1.681 -18.609 1.00 . A A . 93 SER N    1 1 
        5 12914 1 1 93 SER O    O  28.526   1.139 -16.796 1.00 . A A . 93 SER O    1 1 
        5 12915 1 1 93 SER OG   O  29.524   0.986 -19.429 1.00 . A A . 93 SER OG   1 1 
        5 12916 2 1  1 GLY C    C  21.727 -32.543 -34.010 1.00 . B B .  1 GLY C    1 1 
        5 12917 2 1  1 GLY CA   C  22.981 -31.836 -34.493 1.00 . B B .  1 GLY CA   1 1 
        5 12918 2 1  1 GLY H1   H  24.150 -30.551 -33.235 1.00 . B B .  1 GLY H1   1 1 
        5 12919 2 1  1 GLY HA2  H  22.684 -30.917 -34.998 1.00 . B B .  1 GLY HA2  1 1 
        5 12920 2 1  1 GLY HA3  H  23.491 -32.476 -35.211 1.00 . B B .  1 GLY HA3  1 1 
        5 12921 2 1  1 GLY N    N  23.899 -31.502 -33.405 1.00 . B B .  1 GLY N    1 1 
        5 12922 2 1  1 GLY O    O  20.979 -33.106 -34.809 1.00 . B B .  1 GLY O    1 1 
        5 12923 2 1  2 SER C    C  19.086 -32.247 -32.391 1.00 . B B .  2 SER C    1 1 
        5 12924 2 1  2 SER CA   C  20.300 -33.126 -32.124 1.00 . B B .  2 SER CA   1 1 
        5 12925 2 1  2 SER CB   C  20.463 -33.290 -30.612 1.00 . B B .  2 SER CB   1 1 
        5 12926 2 1  2 SER H    H  22.128 -32.012 -32.091 1.00 . B B .  2 SER H    1 1 
        5 12927 2 1  2 SER HA   H  20.142 -34.106 -32.576 1.00 . B B .  2 SER HA   1 1 
        5 12928 2 1  2 SER HB2  H  19.618 -33.854 -30.216 1.00 . B B .  2 SER HB2  1 1 
        5 12929 2 1  2 SER HB3  H  21.380 -33.838 -30.411 1.00 . B B .  2 SER HB3  1 1 
        5 12930 2 1  2 SER HG   H  21.332 -31.571 -30.255 1.00 . B B .  2 SER HG   1 1 
        5 12931 2 1  2 SER N    N  21.485 -32.511 -32.707 1.00 . B B .  2 SER N    1 1 
        5 12932 2 1  2 SER O    O  19.204 -31.064 -32.704 1.00 . B B .  2 SER O    1 1 
        5 12933 2 1  2 SER OG   O  20.520 -32.027 -29.964 1.00 . B B .  2 SER OG   1 1 
        5 12934 2 1  3 GLU C    C  16.510 -31.018 -31.293 1.00 . B B .  3 GLU C    1 1 
        5 12935 2 1  3 GLU CA   C  16.695 -32.013 -32.440 1.00 . B B .  3 GLU CA   1 1 
        5 12936 2 1  3 GLU CB   C  15.486 -32.937 -32.535 1.00 . B B .  3 GLU CB   1 1 
        5 12937 2 1  3 GLU CD   C  13.231 -33.363 -33.576 1.00 . B B .  3 GLU CD   1 1 
        5 12938 2 1  3 GLU CG   C  14.487 -32.505 -33.586 1.00 . B B .  3 GLU CG   1 1 
        5 12939 2 1  3 GLU H    H  17.816 -33.776 -31.993 1.00 . B B .  3 GLU H    1 1 
        5 12940 2 1  3 GLU HA   H  16.796 -31.453 -33.378 1.00 . B B .  3 GLU HA   1 1 
        5 12941 2 1  3 GLU HB2  H  15.827 -33.940 -32.788 1.00 . B B .  3 GLU HB2  1 1 
        5 12942 2 1  3 GLU HB3  H  14.993 -32.974 -31.566 1.00 . B B .  3 GLU HB3  1 1 
        5 12943 2 1  3 GLU HG2  H  14.196 -31.457 -33.413 1.00 . B B .  3 GLU HG2  1 1 
        5 12944 2 1  3 GLU HG3  H  14.960 -32.562 -34.564 1.00 . B B .  3 GLU HG3  1 1 
        5 12945 2 1  3 GLU N    N  17.899 -32.801 -32.238 1.00 . B B .  3 GLU N    1 1 
        5 12946 2 1  3 GLU O    O  16.095 -29.874 -31.498 1.00 . B B .  3 GLU O    1 1 
        5 12947 2 1  3 GLU OE1  O  12.582 -33.456 -32.512 1.00 . B B .  3 GLU OE1  1 1 
        5 12948 2 1  3 GLU OE2  O  12.884 -33.936 -34.633 1.00 . B B .  3 GLU OE2  1 1 
        5 12949 2 1  4 LEU C    C  17.381 -29.360 -28.822 1.00 . B B .  4 LEU C    1 1 
        5 12950 2 1  4 LEU CA   C  16.572 -30.657 -28.878 1.00 . B B .  4 LEU CA   1 1 
        5 12951 2 1  4 LEU CB   C  16.800 -31.525 -27.610 1.00 . B B .  4 LEU CB   1 1 
        5 12952 2 1  4 LEU CD1  C  18.501 -30.582 -25.960 1.00 . B B .  4 LEU CD1  1 1 
        5 12953 2 1  4 LEU CD2  C  18.428 -33.020 -26.423 1.00 . B B .  4 LEU CD2  1 1 
        5 12954 2 1  4 LEU CG   C  18.231 -31.645 -27.036 1.00 . B B .  4 LEU CG   1 1 
        5 12955 2 1  4 LEU H    H  17.182 -32.393 -29.964 1.00 . B B .  4 LEU H    1 1 
        5 12956 2 1  4 LEU HA   H  15.522 -30.371 -28.896 1.00 . B B .  4 LEU HA   1 1 
        5 12957 2 1  4 LEU HB2  H  16.159 -31.141 -26.819 1.00 . B B .  4 LEU HB2  1 1 
        5 12958 2 1  4 LEU HB3  H  16.447 -32.530 -27.841 1.00 . B B .  4 LEU HB3  1 1 
        5 12959 2 1  4 LEU HD11 H  19.525 -30.675 -25.608 1.00 . B B .  4 LEU HD11 1 1 
        5 12960 2 1  4 LEU HD12 H  17.816 -30.718 -25.122 1.00 . B B .  4 LEU HD12 1 1 
        5 12961 2 1  4 LEU HD13 H  18.362 -29.587 -26.379 1.00 . B B .  4 LEU HD13 1 1 
        5 12962 2 1  4 LEU HD21 H  17.726 -33.172 -25.609 1.00 . B B .  4 LEU HD21 1 1 
        5 12963 2 1  4 LEU HD22 H  19.446 -33.109 -26.042 1.00 . B B .  4 LEU HD22 1 1 
        5 12964 2 1  4 LEU HD23 H  18.272 -33.786 -27.187 1.00 . B B .  4 LEU HD23 1 1 
        5 12965 2 1  4 LEU HG   H  18.950 -31.524 -27.844 1.00 . B B .  4 LEU HG   1 1 
        5 12966 2 1  4 LEU N    N  16.820 -31.460 -30.077 1.00 . B B .  4 LEU N    1 1 
        5 12967 2 1  4 LEU O    O  16.944 -28.381 -28.239 1.00 . B B .  4 LEU O    1 1 
        5 12968 2 1  5 GLU C    C  18.955 -27.075 -30.298 1.00 . B B .  5 GLU C    1 1 
        5 12969 2 1  5 GLU CA   C  19.421 -28.172 -29.338 1.00 . B B .  5 GLU CA   1 1 
        5 12970 2 1  5 GLU CB   C  20.871 -28.544 -29.651 1.00 . B B .  5 GLU CB   1 1 
        5 12971 2 1  5 GLU CD   C  22.458 -29.450 -31.366 1.00 . B B .  5 GLU CD   1 1 
        5 12972 2 1  5 GLU CG   C  21.132 -28.850 -31.096 1.00 . B B .  5 GLU CG   1 1 
        5 12973 2 1  5 GLU H    H  18.929 -30.212 -29.823 1.00 . B B .  5 GLU H    1 1 
        5 12974 2 1  5 GLU HA   H  19.367 -27.755 -28.329 1.00 . B B .  5 GLU HA   1 1 
        5 12975 2 1  5 GLU HB2  H  21.464 -27.687 -29.351 1.00 . B B .  5 GLU HB2  1 1 
        5 12976 2 1  5 GLU HB3  H  21.123 -29.391 -29.022 1.00 . B B .  5 GLU HB3  1 1 
        5 12977 2 1  5 GLU HG2  H  20.322 -29.489 -31.390 1.00 . B B .  5 GLU HG2  1 1 
        5 12978 2 1  5 GLU HG3  H  20.994 -27.947 -31.669 1.00 . B B .  5 GLU HG3  1 1 
        5 12979 2 1  5 GLU N    N  18.574 -29.362 -29.390 1.00 . B B .  5 GLU N    1 1 
        5 12980 2 1  5 GLU O    O  19.162 -25.901 -30.054 1.00 . B B .  5 GLU O    1 1 
        5 12981 2 1  5 GLU OE1  O  22.626 -30.618 -30.958 1.00 . B B .  5 GLU OE1  1 1 
        5 12982 2 1  5 GLU OE2  O  23.348 -28.818 -31.976 1.00 . B B .  5 GLU OE2  1 1 
        5 12983 2 1  6 THR C    C  16.695 -25.771 -31.851 1.00 . B B .  6 THR C    1 1 
        5 12984 2 1  6 THR CA   C  17.893 -26.548 -32.435 1.00 . B B .  6 THR CA   1 1 
        5 12985 2 1  6 THR CB   C  17.480 -27.277 -33.719 1.00 . B B .  6 THR CB   1 1 
        5 12986 2 1  6 THR CG2  C  17.342 -26.319 -34.887 1.00 . B B .  6 THR CG2  1 1 
        5 12987 2 1  6 THR H    H  18.210 -28.476 -31.563 1.00 . B B .  6 THR H    1 1 
        5 12988 2 1  6 THR HA   H  18.705 -25.853 -32.669 1.00 . B B .  6 THR HA   1 1 
        5 12989 2 1  6 THR HB   H  16.547 -27.781 -33.553 1.00 . B B .  6 THR HB   1 1 
        5 12990 2 1  6 THR HG1  H  18.362 -29.021 -33.498 1.00 . B B .  6 THR HG1  1 1 
        5 12991 2 1  6 THR HG21 H  18.270 -25.762 -35.020 1.00 . B B .  6 THR HG21 1 1 
        5 12992 2 1  6 THR HG22 H  16.522 -25.622 -34.703 1.00 . B B .  6 THR HG22 1 1 
        5 12993 2 1  6 THR HG23 H  17.132 -26.887 -35.790 1.00 . B B .  6 THR HG23 1 1 
        5 12994 2 1  6 THR N    N  18.349 -27.483 -31.400 1.00 . B B .  6 THR N    1 1 
        5 12995 2 1  6 THR O    O  16.359 -24.681 -32.318 1.00 . B B .  6 THR O    1 1 
        5 12996 2 1  6 THR OG1  O  18.481 -28.238 -34.049 1.00 . B B .  6 THR OG1  1 1 
        5 12997 2 1  7 ALA C    C  15.080 -24.316 -29.815 1.00 . B B .  7 ALA C    1 1 
        5 12998 2 1  7 ALA CA   C  14.878 -25.754 -30.264 1.00 . B B .  7 ALA CA   1 1 
        5 12999 2 1  7 ALA CB   C  14.413 -26.634 -29.089 1.00 . B B .  7 ALA CB   1 1 
        5 13000 2 1  7 ALA H    H  16.317 -27.231 -30.470 1.00 . B B .  7 ALA H    1 1 
        5 13001 2 1  7 ALA HA   H  14.098 -25.732 -31.019 1.00 . B B .  7 ALA HA   1 1 
        5 13002 2 1  7 ALA HB1  H  14.603 -27.674 -29.325 1.00 . B B .  7 ALA HB1  1 1 
        5 13003 2 1  7 ALA HB2  H  14.975 -26.389 -28.188 1.00 . B B .  7 ALA HB2  1 1 
        5 13004 2 1  7 ALA HB3  H  13.352 -26.495 -28.911 1.00 . B B .  7 ALA HB3  1 1 
        5 13005 2 1  7 ALA N    N  16.056 -26.356 -30.864 1.00 . B B .  7 ALA N    1 1 
        5 13006 2 1  7 ALA O    O  14.292 -23.452 -30.158 1.00 . B B .  7 ALA O    1 1 
        5 13007 2 1  8 MET C    C  16.610 -21.706 -29.602 1.00 . B B .  8 MET C    1 1 
        5 13008 2 1  8 MET CA   C  16.346 -22.728 -28.492 1.00 . B B .  8 MET CA   1 1 
        5 13009 2 1  8 MET CB   C  17.503 -22.738 -27.501 1.00 . B B .  8 MET CB   1 1 
        5 13010 2 1  8 MET CE   C  19.064 -24.627 -25.431 1.00 . B B .  8 MET CE   1 1 
        5 13011 2 1  8 MET CG   C  18.720 -23.538 -27.962 1.00 . B B .  8 MET CG   1 1 
        5 13012 2 1  8 MET H    H  16.712 -24.832 -28.719 1.00 . B B .  8 MET H    1 1 
        5 13013 2 1  8 MET HA   H  15.460 -22.401 -27.959 1.00 . B B .  8 MET HA   1 1 
        5 13014 2 1  8 MET HB2  H  17.807 -21.711 -27.309 1.00 . B B .  8 MET HB2  1 1 
        5 13015 2 1  8 MET HB3  H  17.134 -23.164 -26.573 1.00 . B B .  8 MET HB3  1 1 
        5 13016 2 1  8 MET HE1  H  19.771 -25.079 -24.740 1.00 . B B .  8 MET HE1  1 1 
        5 13017 2 1  8 MET HE2  H  18.401 -23.945 -24.870 1.00 . B B .  8 MET HE2  1 1 
        5 13018 2 1  8 MET HE3  H  18.470 -25.408 -25.905 1.00 . B B .  8 MET HE3  1 1 
        5 13019 2 1  8 MET HG2  H  18.398 -24.539 -28.237 1.00 . B B .  8 MET HG2  1 1 
        5 13020 2 1  8 MET HG3  H  19.157 -23.057 -28.839 1.00 . B B .  8 MET HG3  1 1 
        5 13021 2 1  8 MET N    N  16.095 -24.076 -28.995 1.00 . B B .  8 MET N    1 1 
        5 13022 2 1  8 MET O    O  16.329 -20.521 -29.437 1.00 . B B .  8 MET O    1 1 
        5 13023 2 1  8 MET SD   S  19.969 -23.695 -26.686 1.00 . B B .  8 MET SD   1 1 
        5 13024 2 1  9 GLU C    C  16.182 -20.621 -32.418 1.00 . B B .  9 GLU C    1 1 
        5 13025 2 1  9 GLU CA   C  17.435 -21.289 -31.860 1.00 . B B .  9 GLU CA   1 1 
        5 13026 2 1  9 GLU CB   C  18.118 -22.092 -32.979 1.00 . B B .  9 GLU CB   1 1 
        5 13027 2 1  9 GLU CD   C  20.580 -22.063 -32.343 1.00 . B B .  9 GLU CD   1 1 
        5 13028 2 1  9 GLU CG   C  19.322 -22.924 -32.512 1.00 . B B .  9 GLU CG   1 1 
        5 13029 2 1  9 GLU H    H  17.268 -23.158 -30.845 1.00 . B B .  9 GLU H    1 1 
        5 13030 2 1  9 GLU HA   H  18.117 -20.519 -31.515 1.00 . B B .  9 GLU HA   1 1 
        5 13031 2 1  9 GLU HB2  H  17.386 -22.762 -33.420 1.00 . B B .  9 GLU HB2  1 1 
        5 13032 2 1  9 GLU HB3  H  18.450 -21.401 -33.753 1.00 . B B .  9 GLU HB3  1 1 
        5 13033 2 1  9 GLU HG2  H  19.088 -23.406 -31.564 1.00 . B B .  9 GLU HG2  1 1 
        5 13034 2 1  9 GLU HG3  H  19.522 -23.701 -33.268 1.00 . B B .  9 GLU HG3  1 1 
        5 13035 2 1  9 GLU N    N  17.101 -22.168 -30.738 1.00 . B B .  9 GLU N    1 1 
        5 13036 2 1  9 GLU O    O  16.216 -19.489 -32.886 1.00 . B B .  9 GLU O    1 1 
        5 13037 2 1  9 GLU OE1  O  20.720 -21.420 -31.277 1.00 . B B .  9 GLU OE1  1 1 
        5 13038 2 1  9 GLU OE2  O  21.412 -22.015 -33.276 1.00 . B B .  9 GLU OE2  1 1 
        5 13039 2 1 10 THR C    C  13.203 -19.768 -31.995 1.00 . B B . 10 THR C    1 1 
        5 13040 2 1 10 THR CA   C  13.831 -20.803 -32.918 1.00 . B B . 10 THR CA   1 1 
        5 13041 2 1 10 THR CB   C  12.798 -21.892 -33.162 1.00 . B B . 10 THR CB   1 1 
        5 13042 2 1 10 THR CG2  C  13.413 -23.112 -33.832 1.00 . B B . 10 THR CG2  1 1 
        5 13043 2 1 10 THR H    H  15.073 -22.255 -31.942 1.00 . B B . 10 THR H    1 1 
        5 13044 2 1 10 THR HA   H  14.054 -20.328 -33.878 1.00 . B B . 10 THR HA   1 1 
        5 13045 2 1 10 THR HB   H  12.056 -21.477 -33.800 1.00 . B B . 10 THR HB   1 1 
        5 13046 2 1 10 THR HG1  H  11.499 -22.897 -32.158 1.00 . B B . 10 THR HG1  1 1 
        5 13047 2 1 10 THR HG21 H  14.051 -22.809 -34.669 1.00 . B B . 10 THR HG21 1 1 
        5 13048 2 1 10 THR HG22 H  12.604 -23.748 -34.203 1.00 . B B . 10 THR HG22 1 1 
        5 13049 2 1 10 THR HG23 H  13.997 -23.666 -33.105 1.00 . B B . 10 THR HG23 1 1 
        5 13050 2 1 10 THR N    N  15.067 -21.328 -32.357 1.00 . B B . 10 THR N    1 1 
        5 13051 2 1 10 THR O    O  12.663 -18.760 -32.458 1.00 . B B . 10 THR O    1 1 
        5 13052 2 1 10 THR OG1  O  12.222 -22.303 -31.944 1.00 . B B . 10 THR OG1  1 1 
        5 13053 2 1 11 LEU C    C  13.736 -17.725 -29.909 1.00 . B B . 11 LEU C    1 1 
        5 13054 2 1 11 LEU CA   C  12.870 -18.956 -29.748 1.00 . B B . 11 LEU CA   1 1 
        5 13055 2 1 11 LEU CB   C  12.983 -19.443 -28.300 1.00 . B B . 11 LEU CB   1 1 
        5 13056 2 1 11 LEU CD1  C  10.613 -20.405 -28.361 1.00 . B B . 11 LEU CD1  1 1 
        5 13057 2 1 11 LEU CD2  C  12.553 -21.894 -27.961 1.00 . B B . 11 LEU CD2  1 1 
        5 13058 2 1 11 LEU CG   C  12.015 -20.506 -27.770 1.00 . B B . 11 LEU CG   1 1 
        5 13059 2 1 11 LEU H    H  13.721 -20.816 -30.317 1.00 . B B . 11 LEU H    1 1 
        5 13060 2 1 11 LEU HA   H  11.837 -18.689 -29.969 1.00 . B B . 11 LEU HA   1 1 
        5 13061 2 1 11 LEU HB2  H  13.996 -19.809 -28.147 1.00 . B B . 11 LEU HB2  1 1 
        5 13062 2 1 11 LEU HB3  H  12.863 -18.567 -27.664 1.00 . B B . 11 LEU HB3  1 1 
        5 13063 2 1 11 LEU HD11 H  10.637 -20.644 -29.425 1.00 . B B . 11 LEU HD11 1 1 
        5 13064 2 1 11 LEU HD12 H  10.224 -19.397 -28.218 1.00 . B B . 11 LEU HD12 1 1 
        5 13065 2 1 11 LEU HD13 H   9.957 -21.112 -27.859 1.00 . B B . 11 LEU HD13 1 1 
        5 13066 2 1 11 LEU HD21 H  11.874 -22.614 -27.504 1.00 . B B . 11 LEU HD21 1 1 
        5 13067 2 1 11 LEU HD22 H  13.530 -21.982 -27.493 1.00 . B B . 11 LEU HD22 1 1 
        5 13068 2 1 11 LEU HD23 H  12.639 -22.111 -29.025 1.00 . B B . 11 LEU HD23 1 1 
        5 13069 2 1 11 LEU HG   H  11.936 -20.346 -26.711 1.00 . B B . 11 LEU HG   1 1 
        5 13070 2 1 11 LEU N    N  13.318 -19.960 -30.686 1.00 . B B . 11 LEU N    1 1 
        5 13071 2 1 11 LEU O    O  13.246 -16.615 -29.811 1.00 . B B . 11 LEU O    1 1 
        5 13072 2 1 12 ILE C    C  15.487 -15.961 -31.558 1.00 . B B . 12 ILE C    1 1 
        5 13073 2 1 12 ILE CA   C  15.939 -16.792 -30.371 1.00 . B B . 12 ILE CA   1 1 
        5 13074 2 1 12 ILE CB   C  17.414 -17.281 -30.611 1.00 . B B . 12 ILE CB   1 1 
        5 13075 2 1 12 ILE CD1  C  19.271 -18.638 -29.445 1.00 . B B . 12 ILE CD1  1 1 
        5 13076 2 1 12 ILE CG1  C  18.037 -17.753 -29.283 1.00 . B B . 12 ILE CG1  1 1 
        5 13077 2 1 12 ILE CG2  C  18.295 -16.159 -31.227 1.00 . B B . 12 ILE CG2  1 1 
        5 13078 2 1 12 ILE H    H  15.369 -18.870 -30.260 1.00 . B B . 12 ILE H    1 1 
        5 13079 2 1 12 ILE HA   H  15.925 -16.154 -29.484 1.00 . B B . 12 ILE HA   1 1 
        5 13080 2 1 12 ILE HB   H  17.387 -18.110 -31.298 1.00 . B B . 12 ILE HB   1 1 
        5 13081 2 1 12 ILE HD11 H  20.044 -18.110 -30.000 1.00 . B B . 12 ILE HD11 1 1 
        5 13082 2 1 12 ILE HD12 H  19.654 -18.908 -28.462 1.00 . B B . 12 ILE HD12 1 1 
        5 13083 2 1 12 ILE HD13 H  18.996 -19.549 -29.981 1.00 . B B . 12 ILE HD13 1 1 
        5 13084 2 1 12 ILE HG12 H  18.303 -16.878 -28.689 1.00 . B B . 12 ILE HG12 1 1 
        5 13085 2 1 12 ILE HG13 H  17.296 -18.317 -28.742 1.00 . B B . 12 ILE HG13 1 1 
        5 13086 2 1 12 ILE HG21 H  19.337 -16.477 -31.262 1.00 . B B . 12 ILE HG21 1 1 
        5 13087 2 1 12 ILE HG22 H  17.963 -15.951 -32.245 1.00 . B B . 12 ILE HG22 1 1 
        5 13088 2 1 12 ILE HG23 H  18.206 -15.260 -30.626 1.00 . B B . 12 ILE HG23 1 1 
        5 13089 2 1 12 ILE N    N  15.019 -17.917 -30.191 1.00 . B B . 12 ILE N    1 1 
        5 13090 2 1 12 ILE O    O  15.529 -14.731 -31.507 1.00 . B B . 12 ILE O    1 1 
        5 13091 2 1 13 ASN C    C  13.602 -14.874 -33.589 1.00 . B B . 13 ASN C    1 1 
        5 13092 2 1 13 ASN CA   C  14.643 -15.956 -33.843 1.00 . B B . 13 ASN CA   1 1 
        5 13093 2 1 13 ASN CB   C  14.178 -17.002 -34.880 1.00 . B B . 13 ASN CB   1 1 
        5 13094 2 1 13 ASN CG   C  12.794 -16.747 -35.408 1.00 . B B . 13 ASN CG   1 1 
        5 13095 2 1 13 ASN H    H  14.991 -17.644 -32.580 1.00 . B B . 13 ASN H    1 1 
        5 13096 2 1 13 ASN HA   H  15.528 -15.458 -34.240 1.00 . B B . 13 ASN HA   1 1 
        5 13097 2 1 13 ASN HB2  H  14.853 -16.981 -35.711 1.00 . B B . 13 ASN HB2  1 1 
        5 13098 2 1 13 ASN HB3  H  14.212 -17.992 -34.431 1.00 . B B . 13 ASN HB3  1 1 
        5 13099 2 1 13 ASN HD21 H  12.098 -18.304 -34.358 1.00 . B B . 13 ASN HD21 1 1 
        5 13100 2 1 13 ASN HD22 H  10.934 -17.458 -35.363 1.00 . B B . 13 ASN HD22 1 1 
        5 13101 2 1 13 ASN N    N  15.034 -16.631 -32.609 1.00 . B B . 13 ASN N    1 1 
        5 13102 2 1 13 ASN ND2  N  11.871 -17.571 -35.016 1.00 . B B . 13 ASN ND2  1 1 
        5 13103 2 1 13 ASN O    O  13.756 -13.756 -34.051 1.00 . B B . 13 ASN O    1 1 
        5 13104 2 1 13 ASN OD1  O  12.570 -15.842 -36.194 1.00 . B B . 13 ASN OD1  1 1 
        5 13105 2 1 14 VAL C    C  11.939 -13.314 -31.249 1.00 . B B . 14 VAL C    1 1 
        5 13106 2 1 14 VAL CA   C  11.562 -14.185 -32.461 1.00 . B B . 14 VAL CA   1 1 
        5 13107 2 1 14 VAL CB   C  10.203 -14.875 -32.168 1.00 . B B . 14 VAL CB   1 1 
        5 13108 2 1 14 VAL CG1  C   9.715 -15.671 -33.376 1.00 . B B . 14 VAL CG1  1 1 
        5 13109 2 1 14 VAL CG2  C  10.328 -15.799 -30.968 1.00 . B B . 14 VAL CG2  1 1 
        5 13110 2 1 14 VAL H    H  12.505 -16.116 -32.425 1.00 . B B . 14 VAL H    1 1 
        5 13111 2 1 14 VAL HA   H  11.428 -13.528 -33.322 1.00 . B B . 14 VAL HA   1 1 
        5 13112 2 1 14 VAL HB   H   9.471 -14.112 -31.948 1.00 . B B . 14 VAL HB   1 1 
        5 13113 2 1 14 VAL HG11 H  10.221 -16.634 -33.416 1.00 . B B . 14 VAL HG11 1 1 
        5 13114 2 1 14 VAL HG12 H   8.631 -15.831 -33.295 1.00 . B B . 14 VAL HG12 1 1 
        5 13115 2 1 14 VAL HG13 H   9.922 -15.121 -34.298 1.00 . B B . 14 VAL HG13 1 1 
        5 13116 2 1 14 VAL HG21 H   9.389 -16.300 -30.800 1.00 . B B . 14 VAL HG21 1 1 
        5 13117 2 1 14 VAL HG22 H  11.111 -16.540 -31.149 1.00 . B B . 14 VAL HG22 1 1 
        5 13118 2 1 14 VAL HG23 H  10.583 -15.210 -30.086 1.00 . B B . 14 VAL HG23 1 1 
        5 13119 2 1 14 VAL N    N  12.590 -15.177 -32.792 1.00 . B B . 14 VAL N    1 1 
        5 13120 2 1 14 VAL O    O  11.507 -12.168 -31.135 1.00 . B B . 14 VAL O    1 1 
        5 13121 2 1 15 PHE C    C  13.966 -11.984 -29.360 1.00 . B B . 15 PHE C    1 1 
        5 13122 2 1 15 PHE CA   C  13.075 -13.168 -29.090 1.00 . B B . 15 PHE CA   1 1 
        5 13123 2 1 15 PHE CB   C  13.832 -14.121 -28.160 1.00 . B B . 15 PHE CB   1 1 
        5 13124 2 1 15 PHE CD1  C  13.412 -12.998 -26.000 1.00 . B B . 15 PHE CD1  1 1 
        5 13125 2 1 15 PHE CD2  C  15.702 -13.309 -26.673 1.00 . B B . 15 PHE CD2  1 1 
        5 13126 2 1 15 PHE CE1  C  13.831 -12.374 -24.800 1.00 . B B . 15 PHE CE1  1 1 
        5 13127 2 1 15 PHE CE2  C  16.151 -12.672 -25.487 1.00 . B B . 15 PHE CE2  1 1 
        5 13128 2 1 15 PHE CG   C  14.329 -13.468 -26.921 1.00 . B B . 15 PHE CG   1 1 
        5 13129 2 1 15 PHE CZ   C  15.206 -12.204 -24.548 1.00 . B B . 15 PHE CZ   1 1 
        5 13130 2 1 15 PHE H    H  13.056 -14.822 -30.461 1.00 . B B . 15 PHE H    1 1 
        5 13131 2 1 15 PHE HA   H  12.170 -12.821 -28.595 1.00 . B B . 15 PHE HA   1 1 
        5 13132 2 1 15 PHE HB2  H  13.164 -14.933 -27.880 1.00 . B B . 15 PHE HB2  1 1 
        5 13133 2 1 15 PHE HB3  H  14.680 -14.544 -28.693 1.00 . B B . 15 PHE HB3  1 1 
        5 13134 2 1 15 PHE HD1  H  12.374 -13.112 -26.227 1.00 . B B . 15 PHE HD1  1 1 
        5 13135 2 1 15 PHE HD2  H  16.420 -13.675 -27.387 1.00 . B B . 15 PHE HD2  1 1 
        5 13136 2 1 15 PHE HE1  H  13.103 -12.021 -24.086 1.00 . B B . 15 PHE HE1  1 1 
        5 13137 2 1 15 PHE HE2  H  17.207 -12.547 -25.302 1.00 . B B . 15 PHE HE2  1 1 
        5 13138 2 1 15 PHE HZ   H  15.534 -11.729 -23.637 1.00 . B B . 15 PHE HZ   1 1 
        5 13139 2 1 15 PHE N    N  12.725 -13.861 -30.333 1.00 . B B . 15 PHE N    1 1 
        5 13140 2 1 15 PHE O    O  13.655 -10.841 -29.052 1.00 . B B . 15 PHE O    1 1 
        5 13141 2 1 16 HIS C    C  15.632 -10.390 -31.412 1.00 . B B . 16 HIS C    1 1 
        5 13142 2 1 16 HIS CA   C  16.103 -11.301 -30.291 1.00 . B B . 16 HIS CA   1 1 
        5 13143 2 1 16 HIS CB   C  17.406 -11.978 -30.701 1.00 . B B . 16 HIS CB   1 1 
        5 13144 2 1 16 HIS CD2  C  18.284 -11.903 -28.248 1.00 . B B . 16 HIS CD2  1 1 
        5 13145 2 1 16 HIS CE1  C  19.916 -13.282 -28.417 1.00 . B B . 16 HIS CE1  1 1 
        5 13146 2 1 16 HIS CG   C  18.298 -12.326 -29.546 1.00 . B B . 16 HIS CG   1 1 
        5 13147 2 1 16 HIS H    H  15.252 -13.262 -30.196 1.00 . B B . 16 HIS H    1 1 
        5 13148 2 1 16 HIS HA   H  16.288 -10.682 -29.416 1.00 . B B . 16 HIS HA   1 1 
        5 13149 2 1 16 HIS HB2  H  17.179 -12.887 -31.254 1.00 . B B . 16 HIS HB2  1 1 
        5 13150 2 1 16 HIS HB3  H  17.931 -11.305 -31.367 1.00 . B B . 16 HIS HB3  1 1 
        5 13151 2 1 16 HIS HD1  H  19.657 -13.681 -30.442 1.00 . B B . 16 HIS HD1  1 1 
        5 13152 2 1 16 HIS HD2  H  17.579 -11.196 -27.833 1.00 . B B . 16 HIS HD2  1 1 
        5 13153 2 1 16 HIS HE1  H  20.771 -13.906 -28.186 1.00 . B B . 16 HIS HE1  1 1 
        5 13154 2 1 16 HIS N    N  15.091 -12.293 -29.964 1.00 . B B . 16 HIS N    1 1 
        5 13155 2 1 16 HIS ND1  N  19.356 -13.195 -29.620 1.00 . B B . 16 HIS ND1  1 1 
        5 13156 2 1 16 HIS NE2  N  19.301 -12.517 -27.540 1.00 . B B . 16 HIS NE2  1 1 
        5 13157 2 1 16 HIS O    O  16.204  -9.329 -31.630 1.00 . B B . 16 HIS O    1 1 
        5 13158 2 1 17 ALA C    C  13.392  -8.684 -32.488 1.00 . B B . 17 ALA C    1 1 
        5 13159 2 1 17 ALA CA   C  14.013  -9.920 -33.141 1.00 . B B . 17 ALA CA   1 1 
        5 13160 2 1 17 ALA CB   C  12.973 -10.672 -33.956 1.00 . B B . 17 ALA CB   1 1 
        5 13161 2 1 17 ALA H    H  14.117 -11.666 -31.886 1.00 . B B . 17 ALA H    1 1 
        5 13162 2 1 17 ALA HA   H  14.817  -9.596 -33.803 1.00 . B B . 17 ALA HA   1 1 
        5 13163 2 1 17 ALA HB1  H  12.274 -11.172 -33.292 1.00 . B B . 17 ALA HB1  1 1 
        5 13164 2 1 17 ALA HB2  H  12.430  -9.970 -34.591 1.00 . B B . 17 ALA HB2  1 1 
        5 13165 2 1 17 ALA HB3  H  13.468 -11.409 -34.583 1.00 . B B . 17 ALA HB3  1 1 
        5 13166 2 1 17 ALA N    N  14.569 -10.779 -32.101 1.00 . B B . 17 ALA N    1 1 
        5 13167 2 1 17 ALA O    O  13.414  -7.592 -33.053 1.00 . B B . 17 ALA O    1 1 
        5 13168 2 1 18 HIS C    C  12.936  -7.245 -29.372 1.00 . B B . 18 HIS C    1 1 
        5 13169 2 1 18 HIS CA   C  12.174  -7.774 -30.596 1.00 . B B . 18 HIS CA   1 1 
        5 13170 2 1 18 HIS CB   C  10.790  -8.230 -30.140 1.00 . B B . 18 HIS CB   1 1 
        5 13171 2 1 18 HIS CD2  C   9.797  -9.279 -32.306 1.00 . B B . 18 HIS CD2  1 1 
        5 13172 2 1 18 HIS CE1  C   8.010  -8.110 -32.469 1.00 . B B . 18 HIS CE1  1 1 
        5 13173 2 1 18 HIS CG   C   9.805  -8.411 -31.255 1.00 . B B . 18 HIS CG   1 1 
        5 13174 2 1 18 HIS H    H  12.806  -9.801 -30.881 1.00 . B B . 18 HIS H    1 1 
        5 13175 2 1 18 HIS HA   H  12.041  -6.941 -31.286 1.00 . B B . 18 HIS HA   1 1 
        5 13176 2 1 18 HIS HB2  H  10.895  -9.174 -29.609 1.00 . B B . 18 HIS HB2  1 1 
        5 13177 2 1 18 HIS HB3  H  10.386  -7.492 -29.455 1.00 . B B . 18 HIS HB3  1 1 
        5 13178 2 1 18 HIS HD1  H   8.344  -6.953 -30.775 1.00 . B B . 18 HIS HD1  1 1 
        5 13179 2 1 18 HIS HD2  H  10.561 -10.017 -32.506 1.00 . B B . 18 HIS HD2  1 1 
        5 13180 2 1 18 HIS HE1  H   7.064  -7.711 -32.813 1.00 . B B . 18 HIS HE1  1 1 
        5 13181 2 1 18 HIS N    N  12.827  -8.868 -31.302 1.00 . B B . 18 HIS N    1 1 
        5 13182 2 1 18 HIS ND1  N   8.651  -7.680 -31.387 1.00 . B B . 18 HIS ND1  1 1 
        5 13183 2 1 18 HIS NE2  N   8.667  -9.078 -33.073 1.00 . B B . 18 HIS NE2  1 1 
        5 13184 2 1 18 HIS O    O  12.463  -6.305 -28.737 1.00 . B B . 18 HIS O    1 1 
        5 13185 2 1 19 SER C    C  15.241  -6.008 -27.766 1.00 . B B . 19 SER C    1 1 
        5 13186 2 1 19 SER CA   C  14.773  -7.465 -27.774 1.00 . B B . 19 SER CA   1 1 
        5 13187 2 1 19 SER CB   C  15.970  -8.392 -27.525 1.00 . B B . 19 SER CB   1 1 
        5 13188 2 1 19 SER H    H  14.444  -8.593 -29.568 1.00 . B B . 19 SER H    1 1 
        5 13189 2 1 19 SER HA   H  14.086  -7.590 -26.942 1.00 . B B . 19 SER HA   1 1 
        5 13190 2 1 19 SER HB2  H  16.479  -8.080 -26.607 1.00 . B B . 19 SER HB2  1 1 
        5 13191 2 1 19 SER HB3  H  15.610  -9.414 -27.399 1.00 . B B . 19 SER HB3  1 1 
        5 13192 2 1 19 SER HG   H  17.751  -8.658 -28.259 1.00 . B B . 19 SER HG   1 1 
        5 13193 2 1 19 SER N    N  14.064  -7.844 -29.012 1.00 . B B . 19 SER N    1 1 
        5 13194 2 1 19 SER O    O  15.464  -5.402 -28.815 1.00 . B B . 19 SER O    1 1 
        5 13195 2 1 19 SER OG   O  16.896  -8.358 -28.593 1.00 . B B . 19 SER OG   1 1 
        5 13196 2 1 20 GLY C    C  14.912  -3.007 -26.253 1.00 . B B . 20 GLY C    1 1 
        5 13197 2 1 20 GLY CA   C  15.941  -4.100 -26.441 1.00 . B B . 20 GLY CA   1 1 
        5 13198 2 1 20 GLY H    H  15.198  -5.986 -25.714 1.00 . B B . 20 GLY H    1 1 
        5 13199 2 1 20 GLY HA2  H  16.611  -4.082 -25.584 1.00 . B B . 20 GLY HA2  1 1 
        5 13200 2 1 20 GLY HA3  H  16.530  -3.871 -27.329 1.00 . B B . 20 GLY HA3  1 1 
        5 13201 2 1 20 GLY N    N  15.401  -5.452 -26.571 1.00 . B B . 20 GLY N    1 1 
        5 13202 2 1 20 GLY O    O  15.240  -1.823 -26.276 1.00 . B B . 20 GLY O    1 1 
        5 13203 2 1 21 LYS C    C  12.758  -1.801 -24.402 1.00 . B B . 21 LYS C    1 1 
        5 13204 2 1 21 LYS CA   C  12.573  -2.431 -25.775 1.00 . B B . 21 LYS CA   1 1 
        5 13205 2 1 21 LYS CB   C  11.236  -3.182 -25.787 1.00 . B B . 21 LYS CB   1 1 
        5 13206 2 1 21 LYS CD   C  10.419  -2.783 -28.153 1.00 . B B . 21 LYS CD   1 1 
        5 13207 2 1 21 LYS CE   C  10.960  -3.118 -29.540 1.00 . B B . 21 LYS CE   1 1 
        5 13208 2 1 21 LYS CG   C  10.890  -3.806 -27.128 1.00 . B B . 21 LYS CG   1 1 
        5 13209 2 1 21 LYS H    H  13.454  -4.382 -26.004 1.00 . B B . 21 LYS H    1 1 
        5 13210 2 1 21 LYS HA   H  12.577  -1.651 -26.537 1.00 . B B . 21 LYS HA   1 1 
        5 13211 2 1 21 LYS HB2  H  11.301  -3.984 -25.051 1.00 . B B . 21 LYS HB2  1 1 
        5 13212 2 1 21 LYS HB3  H  10.436  -2.501 -25.494 1.00 . B B . 21 LYS HB3  1 1 
        5 13213 2 1 21 LYS HD2  H   9.327  -2.782 -28.180 1.00 . B B . 21 LYS HD2  1 1 
        5 13214 2 1 21 LYS HD3  H  10.765  -1.789 -27.870 1.00 . B B . 21 LYS HD3  1 1 
        5 13215 2 1 21 LYS HE2  H  10.581  -2.387 -30.255 1.00 . B B . 21 LYS HE2  1 1 
        5 13216 2 1 21 LYS HE3  H  12.051  -3.056 -29.515 1.00 . B B . 21 LYS HE3  1 1 
        5 13217 2 1 21 LYS HG2  H  11.769  -4.314 -27.511 1.00 . B B . 21 LYS HG2  1 1 
        5 13218 2 1 21 LYS HG3  H  10.102  -4.543 -26.980 1.00 . B B . 21 LYS HG3  1 1 
        5 13219 2 1 21 LYS HZ1  H  11.053  -5.182 -29.416 1.00 . B B . 21 LYS HZ1  1 1 
        5 13220 2 1 21 LYS HZ2  H  10.795  -4.628 -30.950 1.00 . B B . 21 LYS HZ2  1 1 
        5 13221 2 1 21 LYS HZ3  H   9.556  -4.623 -29.851 1.00 . B B . 21 LYS HZ3  1 1 
        5 13222 2 1 21 LYS N    N  13.664  -3.391 -26.028 1.00 . B B . 21 LYS N    1 1 
        5 13223 2 1 21 LYS NZ   N  10.560  -4.492 -29.978 1.00 . B B . 21 LYS NZ   1 1 
        5 13224 2 1 21 LYS O    O  12.323  -0.691 -24.122 1.00 . B B . 21 LYS O    1 1 
        5 13225 2 1 22 GLU C    C  14.979  -1.795 -21.862 1.00 . B B . 22 GLU C    1 1 
        5 13226 2 1 22 GLU CA   C  13.585  -2.335 -22.134 1.00 . B B . 22 GLU CA   1 1 
        5 13227 2 1 22 GLU CB   C  13.280  -3.620 -21.376 1.00 . B B . 22 GLU CB   1 1 
        5 13228 2 1 22 GLU CD   C  14.608  -5.059 -22.872 1.00 . B B . 22 GLU CD   1 1 
        5 13229 2 1 22 GLU CG   C  14.362  -4.605 -21.451 1.00 . B B . 22 GLU CG   1 1 
        5 13230 2 1 22 GLU H    H  13.652  -3.516 -23.887 1.00 . B B . 22 GLU H    1 1 
        5 13231 2 1 22 GLU HA   H  12.916  -1.622 -21.804 1.00 . B B . 22 GLU HA   1 1 
        5 13232 2 1 22 GLU HB2  H  13.058  -3.405 -20.332 1.00 . B B . 22 GLU HB2  1 1 
        5 13233 2 1 22 GLU HB3  H  12.408  -4.048 -21.831 1.00 . B B . 22 GLU HB3  1 1 
        5 13234 2 1 22 GLU HG2  H  15.251  -4.119 -21.069 1.00 . B B . 22 GLU HG2  1 1 
        5 13235 2 1 22 GLU HG3  H  14.110  -5.457 -20.833 1.00 . B B . 22 GLU HG3  1 1 
        5 13236 2 1 22 GLU N    N  13.367  -2.598 -23.552 1.00 . B B . 22 GLU N    1 1 
        5 13237 2 1 22 GLU O    O  15.237  -1.177 -20.833 1.00 . B B . 22 GLU O    1 1 
        5 13238 2 1 22 GLU OE1  O  13.639  -5.285 -23.627 1.00 . B B . 22 GLU OE1  1 1 
        5 13239 2 1 22 GLU OE2  O  15.743  -4.908 -23.307 1.00 . B B . 22 GLU OE2  1 1 
        5 13240 2 1 23 GLY C    C  18.345  -2.263 -23.044 1.00 . B B . 23 GLY C    1 1 
        5 13241 2 1 23 GLY CA   C  17.158  -1.348 -22.822 1.00 . B B . 23 GLY CA   1 1 
        5 13242 2 1 23 GLY H    H  15.541  -2.476 -23.669 1.00 . B B . 23 GLY H    1 1 
        5 13243 2 1 23 GLY HA2  H  17.193  -0.567 -23.583 1.00 . B B . 23 GLY HA2  1 1 
        5 13244 2 1 23 GLY HA3  H  17.288  -0.873 -21.853 1.00 . B B . 23 GLY HA3  1 1 
        5 13245 2 1 23 GLY N    N  15.833  -1.948 -22.858 1.00 . B B . 23 GLY N    1 1 
        5 13246 2 1 23 GLY O    O  19.470  -1.770 -23.150 1.00 . B B . 23 GLY O    1 1 
        5 13247 2 1 24 ASP C    C  19.058  -5.578 -24.447 1.00 . B B . 24 ASP C    1 1 
        5 13248 2 1 24 ASP CA   C  19.257  -4.506 -23.361 1.00 . B B . 24 ASP CA   1 1 
        5 13249 2 1 24 ASP CB   C  19.662  -5.196 -22.062 1.00 . B B . 24 ASP CB   1 1 
        5 13250 2 1 24 ASP CG   C  20.984  -5.944 -22.198 1.00 . B B . 24 ASP CG   1 1 
        5 13251 2 1 24 ASP H    H  17.161  -3.938 -23.054 1.00 . B B . 24 ASP H    1 1 
        5 13252 2 1 24 ASP HA   H  20.113  -3.912 -23.678 1.00 . B B . 24 ASP HA   1 1 
        5 13253 2 1 24 ASP HB2  H  19.761  -4.446 -21.277 1.00 . B B . 24 ASP HB2  1 1 
        5 13254 2 1 24 ASP HB3  H  18.885  -5.891 -21.781 1.00 . B B . 24 ASP HB3  1 1 
        5 13255 2 1 24 ASP N    N  18.131  -3.568 -23.135 1.00 . B B . 24 ASP N    1 1 
        5 13256 2 1 24 ASP O    O  17.966  -6.025 -24.734 1.00 . B B . 24 ASP O    1 1 
        5 13257 2 1 24 ASP OD1  O  22.033  -5.274 -22.279 1.00 . B B . 24 ASP OD1  1 1 
        5 13258 2 1 24 ASP OD2  O  20.971  -7.182 -22.396 1.00 . B B . 24 ASP OD2  1 1 
        5 13259 2 1 25 LYS C    C  19.680  -8.329 -25.862 1.00 . B B . 25 LYS C    1 1 
        5 13260 2 1 25 LYS CA   C  20.185  -6.916 -26.171 1.00 . B B . 25 LYS CA   1 1 
        5 13261 2 1 25 LYS CB   C  21.613  -6.992 -26.744 1.00 . B B . 25 LYS CB   1 1 
        5 13262 2 1 25 LYS CD   C  23.582  -6.243 -25.281 1.00 . B B . 25 LYS CD   1 1 
        5 13263 2 1 25 LYS CE   C  24.661  -6.684 -24.283 1.00 . B B . 25 LYS CE   1 1 
        5 13264 2 1 25 LYS CG   C  22.705  -7.418 -25.732 1.00 . B B . 25 LYS CG   1 1 
        5 13265 2 1 25 LYS H    H  21.042  -5.627 -24.709 1.00 . B B . 25 LYS H    1 1 
        5 13266 2 1 25 LYS HA   H  19.531  -6.513 -26.947 1.00 . B B . 25 LYS HA   1 1 
        5 13267 2 1 25 LYS HB2  H  21.614  -7.703 -27.571 1.00 . B B . 25 LYS HB2  1 1 
        5 13268 2 1 25 LYS HB3  H  21.877  -6.012 -27.142 1.00 . B B . 25 LYS HB3  1 1 
        5 13269 2 1 25 LYS HD2  H  24.066  -5.808 -26.157 1.00 . B B . 25 LYS HD2  1 1 
        5 13270 2 1 25 LYS HD3  H  22.956  -5.480 -24.814 1.00 . B B . 25 LYS HD3  1 1 
        5 13271 2 1 25 LYS HE2  H  25.207  -7.530 -24.700 1.00 . B B . 25 LYS HE2  1 1 
        5 13272 2 1 25 LYS HE3  H  25.362  -5.860 -24.134 1.00 . B B . 25 LYS HE3  1 1 
        5 13273 2 1 25 LYS HG2  H  22.236  -7.864 -24.861 1.00 . B B . 25 LYS HG2  1 1 
        5 13274 2 1 25 LYS HG3  H  23.343  -8.161 -26.203 1.00 . B B . 25 LYS HG3  1 1 
        5 13275 2 1 25 LYS HZ1  H  23.484  -7.873 -23.053 1.00 . B B . 25 LYS HZ1  1 1 
        5 13276 2 1 25 LYS HZ2  H  23.568  -6.307 -22.553 1.00 . B B . 25 LYS HZ2  1 1 
        5 13277 2 1 25 LYS HZ3  H  24.860  -7.323 -22.317 1.00 . B B . 25 LYS HZ3  1 1 
        5 13278 2 1 25 LYS N    N  20.168  -5.982 -25.042 1.00 . B B . 25 LYS N    1 1 
        5 13279 2 1 25 LYS NZ   N  24.100  -7.081 -22.946 1.00 . B B . 25 LYS NZ   1 1 
        5 13280 2 1 25 LYS O    O  19.214  -9.018 -26.764 1.00 . B B . 25 LYS O    1 1 
        5 13281 2 1 26 TYR C    C  18.172 -10.127 -23.354 1.00 . B B . 26 TYR C    1 1 
        5 13282 2 1 26 TYR CA   C  19.406 -10.121 -24.221 1.00 . B B . 26 TYR CA   1 1 
        5 13283 2 1 26 TYR CB   C  20.539 -10.773 -23.439 1.00 . B B . 26 TYR CB   1 1 
        5 13284 2 1 26 TYR CD1  C  21.909 -11.107 -25.544 1.00 . B B . 26 TYR CD1  1 1 
        5 13285 2 1 26 TYR CD2  C  23.034 -10.406 -23.521 1.00 . B B . 26 TYR CD2  1 1 
        5 13286 2 1 26 TYR CE1  C  23.129 -11.094 -26.234 1.00 . B B . 26 TYR CE1  1 1 
        5 13287 2 1 26 TYR CE2  C  24.258 -10.386 -24.214 1.00 . B B . 26 TYR CE2  1 1 
        5 13288 2 1 26 TYR CG   C  21.847 -10.763 -24.176 1.00 . B B . 26 TYR CG   1 1 
        5 13289 2 1 26 TYR CZ   C  24.298 -10.736 -25.567 1.00 . B B . 26 TYR CZ   1 1 
        5 13290 2 1 26 TYR H    H  20.197  -8.156 -23.905 1.00 . B B . 26 TYR H    1 1 
        5 13291 2 1 26 TYR HA   H  19.205 -10.714 -25.115 1.00 . B B . 26 TYR HA   1 1 
        5 13292 2 1 26 TYR HB2  H  20.666 -10.235 -22.498 1.00 . B B . 26 TYR HB2  1 1 
        5 13293 2 1 26 TYR HB3  H  20.266 -11.803 -23.215 1.00 . B B . 26 TYR HB3  1 1 
        5 13294 2 1 26 TYR HD1  H  21.008 -11.378 -26.073 1.00 . B B . 26 TYR HD1  1 1 
        5 13295 2 1 26 TYR HD2  H  23.007 -10.144 -22.473 1.00 . B B . 26 TYR HD2  1 1 
        5 13296 2 1 26 TYR HE1  H  23.151 -11.351 -27.277 1.00 . B B . 26 TYR HE1  1 1 
        5 13297 2 1 26 TYR HE2  H  25.153 -10.102 -23.705 1.00 . B B . 26 TYR HE2  1 1 
        5 13298 2 1 26 TYR HH   H  25.407 -11.122 -27.122 1.00 . B B . 26 TYR HH   1 1 
        5 13299 2 1 26 TYR N    N  19.794  -8.762 -24.613 1.00 . B B . 26 TYR N    1 1 
        5 13300 2 1 26 TYR O    O  17.823 -11.149 -22.759 1.00 . B B . 26 TYR O    1 1 
        5 13301 2 1 26 TYR OH   O  25.481 -10.719 -26.256 1.00 . B B . 26 TYR OH   1 1 
        5 13302 2 1 27 LYS C    C  15.220  -8.414 -23.247 1.00 . B B . 27 LYS C    1 1 
        5 13303 2 1 27 LYS CA   C  16.375  -8.835 -22.384 1.00 . B B . 27 LYS CA   1 1 
        5 13304 2 1 27 LYS CB   C  16.637  -7.787 -21.297 1.00 . B B . 27 LYS CB   1 1 
        5 13305 2 1 27 LYS CD   C  17.857  -9.349 -19.629 1.00 . B B . 27 LYS CD   1 1 
        5 13306 2 1 27 LYS CE   C  16.856  -9.283 -18.474 1.00 . B B . 27 LYS CE   1 1 
        5 13307 2 1 27 LYS CG   C  17.904  -8.046 -20.451 1.00 . B B . 27 LYS CG   1 1 
        5 13308 2 1 27 LYS H    H  17.843  -8.162 -23.766 1.00 . B B . 27 LYS H    1 1 
        5 13309 2 1 27 LYS HA   H  16.136  -9.787 -21.919 1.00 . B B . 27 LYS HA   1 1 
        5 13310 2 1 27 LYS HB2  H  16.746  -6.817 -21.778 1.00 . B B . 27 LYS HB2  1 1 
        5 13311 2 1 27 LYS HB3  H  15.771  -7.738 -20.637 1.00 . B B . 27 LYS HB3  1 1 
        5 13312 2 1 27 LYS HD2  H  17.590 -10.178 -20.283 1.00 . B B . 27 LYS HD2  1 1 
        5 13313 2 1 27 LYS HD3  H  18.850  -9.539 -19.221 1.00 . B B . 27 LYS HD3  1 1 
        5 13314 2 1 27 LYS HE2  H  15.865  -9.041 -18.866 1.00 . B B . 27 LYS HE2  1 1 
        5 13315 2 1 27 LYS HE3  H  16.811 -10.258 -17.988 1.00 . B B . 27 LYS HE3  1 1 
        5 13316 2 1 27 LYS HG2  H  18.769  -8.085 -21.124 1.00 . B B . 27 LYS HG2  1 1 
        5 13317 2 1 27 LYS HG3  H  18.048  -7.206 -19.775 1.00 . B B . 27 LYS HG3  1 1 
        5 13318 2 1 27 LYS HZ1  H  16.649  -8.308 -16.659 1.00 . B B . 27 LYS HZ1  1 1 
        5 13319 2 1 27 LYS HZ2  H  17.140  -7.325 -17.876 1.00 . B B . 27 LYS HZ2  1 1 
        5 13320 2 1 27 LYS HZ3  H  18.209  -8.387 -17.193 1.00 . B B . 27 LYS HZ3  1 1 
        5 13321 2 1 27 LYS N    N  17.535  -8.976 -23.240 1.00 . B B . 27 LYS N    1 1 
        5 13322 2 1 27 LYS NZ   N  17.251  -8.253 -17.470 1.00 . B B . 27 LYS NZ   1 1 
        5 13323 2 1 27 LYS O    O  15.411  -7.862 -24.328 1.00 . B B . 27 LYS O    1 1 
        5 13324 2 1 28 LEU C    C  11.787  -7.951 -22.406 1.00 . B B . 28 LEU C    1 1 
        5 13325 2 1 28 LEU CA   C  12.835  -8.231 -23.457 1.00 . B B . 28 LEU CA   1 1 
        5 13326 2 1 28 LEU CB   C  12.379  -9.251 -24.486 1.00 . B B . 28 LEU CB   1 1 
        5 13327 2 1 28 LEU CD1  C  11.422  -7.309 -25.892 1.00 . B B . 28 LEU CD1  1 1 
        5 13328 2 1 28 LEU CD2  C  11.545  -9.633 -26.780 1.00 . B B . 28 LEU CD2  1 1 
        5 13329 2 1 28 LEU CG   C  11.340  -8.805 -25.526 1.00 . B B . 28 LEU CG   1 1 
        5 13330 2 1 28 LEU H    H  13.916  -9.154 -21.878 1.00 . B B . 28 LEU H    1 1 
        5 13331 2 1 28 LEU HA   H  13.068  -7.323 -23.971 1.00 . B B . 28 LEU HA   1 1 
        5 13332 2 1 28 LEU HB2  H  13.263  -9.580 -25.029 1.00 . B B . 28 LEU HB2  1 1 
        5 13333 2 1 28 LEU HB3  H  11.988 -10.100 -23.954 1.00 . B B . 28 LEU HB3  1 1 
        5 13334 2 1 28 LEU HD11 H  10.857  -6.724 -25.178 1.00 . B B . 28 LEU HD11 1 1 
        5 13335 2 1 28 LEU HD12 H  11.004  -7.148 -26.877 1.00 . B B . 28 LEU HD12 1 1 
        5 13336 2 1 28 LEU HD13 H  12.456  -6.976 -25.903 1.00 . B B . 28 LEU HD13 1 1 
        5 13337 2 1 28 LEU HD21 H  10.700  -9.487 -27.446 1.00 . B B . 28 LEU HD21 1 1 
        5 13338 2 1 28 LEU HD22 H  11.619 -10.686 -26.526 1.00 . B B . 28 LEU HD22 1 1 
        5 13339 2 1 28 LEU HD23 H  12.461  -9.327 -27.281 1.00 . B B . 28 LEU HD23 1 1 
        5 13340 2 1 28 LEU HG   H  10.349  -9.011 -25.133 1.00 . B B . 28 LEU HG   1 1 
        5 13341 2 1 28 LEU N    N  14.022  -8.675 -22.773 1.00 . B B . 28 LEU N    1 1 
        5 13342 2 1 28 LEU O    O  11.712  -8.641 -21.396 1.00 . B B . 28 LEU O    1 1 
        5 13343 2 1 29 SER C    C   8.910  -7.581 -21.672 1.00 . B B . 29 SER C    1 1 
        5 13344 2 1 29 SER CA   C  10.017  -6.532 -21.623 1.00 . B B . 29 SER CA   1 1 
        5 13345 2 1 29 SER CB   C   9.443  -5.167 -21.921 1.00 . B B . 29 SER CB   1 1 
        5 13346 2 1 29 SER H    H  11.115  -6.352 -23.443 1.00 . B B . 29 SER H    1 1 
        5 13347 2 1 29 SER HA   H  10.477  -6.506 -20.639 1.00 . B B . 29 SER HA   1 1 
        5 13348 2 1 29 SER HB2  H   8.708  -4.947 -21.156 1.00 . B B . 29 SER HB2  1 1 
        5 13349 2 1 29 SER HB3  H  10.238  -4.427 -21.878 1.00 . B B . 29 SER HB3  1 1 
        5 13350 2 1 29 SER HG   H   8.934  -6.018 -23.601 1.00 . B B . 29 SER HG   1 1 
        5 13351 2 1 29 SER N    N  11.017  -6.899 -22.601 1.00 . B B . 29 SER N    1 1 
        5 13352 2 1 29 SER O    O   8.619  -8.109 -22.752 1.00 . B B . 29 SER O    1 1 
        5 13353 2 1 29 SER OG   O   8.840  -5.142 -23.206 1.00 . B B . 29 SER OG   1 1 
        5 13354 2 1 30 LYS C    C   6.134  -8.675 -21.492 1.00 . B B . 30 LYS C    1 1 
        5 13355 2 1 30 LYS CA   C   7.259  -8.935 -20.494 1.00 . B B . 30 LYS CA   1 1 
        5 13356 2 1 30 LYS CB   C   6.675  -9.078 -19.078 1.00 . B B . 30 LYS CB   1 1 
        5 13357 2 1 30 LYS CD   C   6.742 -10.254 -16.843 1.00 . B B . 30 LYS CD   1 1 
        5 13358 2 1 30 LYS CE   C   7.186 -11.526 -16.102 1.00 . B B . 30 LYS CE   1 1 
        5 13359 2 1 30 LYS CG   C   7.359 -10.148 -18.238 1.00 . B B . 30 LYS CG   1 1 
        5 13360 2 1 30 LYS H    H   8.532  -7.398 -19.682 1.00 . B B . 30 LYS H    1 1 
        5 13361 2 1 30 LYS HA   H   7.726  -9.881 -20.772 1.00 . B B . 30 LYS HA   1 1 
        5 13362 2 1 30 LYS HB2  H   6.731  -8.116 -18.559 1.00 . B B . 30 LYS HB2  1 1 
        5 13363 2 1 30 LYS HB3  H   5.626  -9.342 -19.165 1.00 . B B . 30 LYS HB3  1 1 
        5 13364 2 1 30 LYS HD2  H   7.048  -9.384 -16.263 1.00 . B B . 30 LYS HD2  1 1 
        5 13365 2 1 30 LYS HD3  H   5.655 -10.251 -16.921 1.00 . B B . 30 LYS HD3  1 1 
        5 13366 2 1 30 LYS HE2  H   8.262 -11.626 -16.187 1.00 . B B . 30 LYS HE2  1 1 
        5 13367 2 1 30 LYS HE3  H   6.940 -11.414 -15.045 1.00 . B B . 30 LYS HE3  1 1 
        5 13368 2 1 30 LYS HG2  H   7.264 -11.107 -18.746 1.00 . B B . 30 LYS HG2  1 1 
        5 13369 2 1 30 LYS HG3  H   8.411  -9.898 -18.140 1.00 . B B . 30 LYS HG3  1 1 
        5 13370 2 1 30 LYS HZ1  H   6.681 -12.878 -17.605 1.00 . B B . 30 LYS HZ1  1 1 
        5 13371 2 1 30 LYS HZ2  H   5.537 -12.769 -16.404 1.00 . B B . 30 LYS HZ2  1 1 
        5 13372 2 1 30 LYS HZ3  H   6.948 -13.594 -16.154 1.00 . B B . 30 LYS HZ3  1 1 
        5 13373 2 1 30 LYS N    N   8.287  -7.882 -20.537 1.00 . B B . 30 LYS N    1 1 
        5 13374 2 1 30 LYS NZ   N   6.535 -12.791 -16.610 1.00 . B B . 30 LYS NZ   1 1 
        5 13375 2 1 30 LYS O    O   5.700  -9.588 -22.193 1.00 . B B . 30 LYS O    1 1 
        5 13376 2 1 31 LYS C    C   4.828  -7.416 -23.929 1.00 . B B . 31 LYS C    1 1 
        5 13377 2 1 31 LYS CA   C   4.583  -7.043 -22.470 1.00 . B B . 31 LYS CA   1 1 
        5 13378 2 1 31 LYS CB   C   4.313  -5.529 -22.354 1.00 . B B . 31 LYS CB   1 1 
        5 13379 2 1 31 LYS CD   C   5.331  -3.200 -22.273 1.00 . B B . 31 LYS CD   1 1 
        5 13380 2 1 31 LYS CE   C   6.621  -2.421 -22.521 1.00 . B B . 31 LYS CE   1 1 
        5 13381 2 1 31 LYS CG   C   5.516  -4.639 -22.718 1.00 . B B . 31 LYS CG   1 1 
        5 13382 2 1 31 LYS H    H   6.102  -6.708 -20.985 1.00 . B B . 31 LYS H    1 1 
        5 13383 2 1 31 LYS HA   H   3.686  -7.572 -22.152 1.00 . B B . 31 LYS HA   1 1 
        5 13384 2 1 31 LYS HB2  H   3.474  -5.268 -22.998 1.00 . B B . 31 LYS HB2  1 1 
        5 13385 2 1 31 LYS HB3  H   4.030  -5.315 -21.325 1.00 . B B . 31 LYS HB3  1 1 
        5 13386 2 1 31 LYS HD2  H   4.511  -2.745 -22.828 1.00 . B B . 31 LYS HD2  1 1 
        5 13387 2 1 31 LYS HD3  H   5.104  -3.179 -21.205 1.00 . B B . 31 LYS HD3  1 1 
        5 13388 2 1 31 LYS HE2  H   7.440  -2.924 -22.001 1.00 . B B . 31 LYS HE2  1 1 
        5 13389 2 1 31 LYS HE3  H   6.838  -2.423 -23.592 1.00 . B B . 31 LYS HE3  1 1 
        5 13390 2 1 31 LYS HG2  H   6.402  -5.032 -22.230 1.00 . B B . 31 LYS HG2  1 1 
        5 13391 2 1 31 LYS HG3  H   5.670  -4.662 -23.795 1.00 . B B . 31 LYS HG3  1 1 
        5 13392 2 1 31 LYS HZ1  H   5.791  -0.523 -22.509 1.00 . B B . 31 LYS HZ1  1 1 
        5 13393 2 1 31 LYS HZ2  H   7.412  -0.533 -22.204 1.00 . B B . 31 LYS HZ2  1 1 
        5 13394 2 1 31 LYS HZ3  H   6.352  -0.998 -21.028 1.00 . B B . 31 LYS HZ3  1 1 
        5 13395 2 1 31 LYS N    N   5.690  -7.428 -21.578 1.00 . B B . 31 LYS N    1 1 
        5 13396 2 1 31 LYS NZ   N   6.537  -1.008 -22.034 1.00 . B B . 31 LYS NZ   1 1 
        5 13397 2 1 31 LYS O    O   3.919  -7.830 -24.619 1.00 . B B . 31 LYS O    1 1 
        5 13398 2 1 32 GLU C    C   6.261  -9.020 -26.086 1.00 . B B . 32 GLU C    1 1 
        5 13399 2 1 32 GLU CA   C   6.376  -7.537 -25.789 1.00 . B B . 32 GLU CA   1 1 
        5 13400 2 1 32 GLU CB   C   7.804  -7.098 -26.083 1.00 . B B . 32 GLU CB   1 1 
        5 13401 2 1 32 GLU CD   C   7.817  -5.712 -28.245 1.00 . B B . 32 GLU CD   1 1 
        5 13402 2 1 32 GLU CG   C   8.124  -7.053 -27.584 1.00 . B B . 32 GLU CG   1 1 
        5 13403 2 1 32 GLU H    H   6.791  -6.968 -23.783 1.00 . B B . 32 GLU H    1 1 
        5 13404 2 1 32 GLU HA   H   5.684  -6.983 -26.425 1.00 . B B . 32 GLU HA   1 1 
        5 13405 2 1 32 GLU HB2  H   7.974  -6.117 -25.644 1.00 . B B . 32 GLU HB2  1 1 
        5 13406 2 1 32 GLU HB3  H   8.484  -7.809 -25.591 1.00 . B B . 32 GLU HB3  1 1 
        5 13407 2 1 32 GLU HG2  H   9.174  -7.262 -27.714 1.00 . B B . 32 GLU HG2  1 1 
        5 13408 2 1 32 GLU HG3  H   7.563  -7.833 -28.093 1.00 . B B . 32 GLU HG3  1 1 
        5 13409 2 1 32 GLU N    N   6.059  -7.280 -24.390 1.00 . B B . 32 GLU N    1 1 
        5 13410 2 1 32 GLU O    O   5.777  -9.426 -27.141 1.00 . B B . 32 GLU O    1 1 
        5 13411 2 1 32 GLU OE1  O   7.461  -4.739 -27.550 1.00 . B B . 32 GLU OE1  1 1 
        5 13412 2 1 32 GLU OE2  O   8.043  -5.612 -29.475 1.00 . B B . 32 GLU OE2  1 1 
        5 13413 2 1 33 LEU C    C   5.327 -11.805 -25.484 1.00 . B B . 33 LEU C    1 1 
        5 13414 2 1 33 LEU CA   C   6.736 -11.270 -25.329 1.00 . B B . 33 LEU CA   1 1 
        5 13415 2 1 33 LEU CB   C   7.407 -11.960 -24.144 1.00 . B B . 33 LEU CB   1 1 
        5 13416 2 1 33 LEU CD1  C   9.371 -12.426 -22.695 1.00 . B B . 33 LEU CD1  1 1 
        5 13417 2 1 33 LEU CD2  C   9.704 -12.185 -25.133 1.00 . B B . 33 LEU CD2  1 1 
        5 13418 2 1 33 LEU CG   C   8.903 -11.703 -23.937 1.00 . B B . 33 LEU CG   1 1 
        5 13419 2 1 33 LEU H    H   7.095  -9.445 -24.285 1.00 . B B . 33 LEU H    1 1 
        5 13420 2 1 33 LEU HA   H   7.289 -11.503 -26.233 1.00 . B B . 33 LEU HA   1 1 
        5 13421 2 1 33 LEU HB2  H   6.880 -11.677 -23.234 1.00 . B B . 33 LEU HB2  1 1 
        5 13422 2 1 33 LEU HB3  H   7.278 -13.021 -24.285 1.00 . B B . 33 LEU HB3  1 1 
        5 13423 2 1 33 LEU HD11 H  10.427 -12.221 -22.529 1.00 . B B . 33 LEU HD11 1 1 
        5 13424 2 1 33 LEU HD12 H   9.227 -13.500 -22.809 1.00 . B B . 33 LEU HD12 1 1 
        5 13425 2 1 33 LEU HD13 H   8.802 -12.077 -21.833 1.00 . B B . 33 LEU HD13 1 1 
        5 13426 2 1 33 LEU HD21 H   9.496 -11.550 -25.991 1.00 . B B . 33 LEU HD21 1 1 
        5 13427 2 1 33 LEU HD22 H   9.438 -13.209 -25.376 1.00 . B B . 33 LEU HD22 1 1 
        5 13428 2 1 33 LEU HD23 H  10.767 -12.136 -24.905 1.00 . B B . 33 LEU HD23 1 1 
        5 13429 2 1 33 LEU HG   H   9.069 -10.636 -23.809 1.00 . B B . 33 LEU HG   1 1 
        5 13430 2 1 33 LEU N    N   6.722  -9.828 -25.144 1.00 . B B . 33 LEU N    1 1 
        5 13431 2 1 33 LEU O    O   5.088 -12.686 -26.295 1.00 . B B . 33 LEU O    1 1 
        5 13432 2 1 34 LYS C    C   2.452 -11.449 -26.211 1.00 . B B . 34 LYS C    1 1 
        5 13433 2 1 34 LYS CA   C   2.993 -11.665 -24.808 1.00 . B B . 34 LYS CA   1 1 
        5 13434 2 1 34 LYS CB   C   2.160 -10.862 -23.799 1.00 . B B . 34 LYS CB   1 1 
        5 13435 2 1 34 LYS CD   C   0.006 -10.504 -22.542 1.00 . B B . 34 LYS CD   1 1 
        5 13436 2 1 34 LYS CE   C  -1.419 -10.978 -22.284 1.00 . B B . 34 LYS CE   1 1 
        5 13437 2 1 34 LYS CG   C   0.704 -11.322 -23.637 1.00 . B B . 34 LYS CG   1 1 
        5 13438 2 1 34 LYS H    H   4.647 -10.507 -24.081 1.00 . B B . 34 LYS H    1 1 
        5 13439 2 1 34 LYS HA   H   2.923 -12.725 -24.570 1.00 . B B . 34 LYS HA   1 1 
        5 13440 2 1 34 LYS HB2  H   2.648 -10.941 -22.836 1.00 . B B . 34 LYS HB2  1 1 
        5 13441 2 1 34 LYS HB3  H   2.160  -9.815 -24.097 1.00 . B B . 34 LYS HB3  1 1 
        5 13442 2 1 34 LYS HD2  H   0.571 -10.599 -21.625 1.00 . B B . 34 LYS HD2  1 1 
        5 13443 2 1 34 LYS HD3  H  -0.014  -9.452 -22.837 1.00 . B B . 34 LYS HD3  1 1 
        5 13444 2 1 34 LYS HE2  H  -2.040 -10.721 -23.145 1.00 . B B . 34 LYS HE2  1 1 
        5 13445 2 1 34 LYS HE3  H  -1.412 -12.062 -22.166 1.00 . B B . 34 LYS HE3  1 1 
        5 13446 2 1 34 LYS HG2  H   0.176 -11.193 -24.580 1.00 . B B . 34 LYS HG2  1 1 
        5 13447 2 1 34 LYS HG3  H   0.691 -12.376 -23.358 1.00 . B B . 34 LYS HG3  1 1 
        5 13448 2 1 34 LYS HZ1  H  -1.487 -10.654 -20.217 1.00 . B B . 34 LYS HZ1  1 1 
        5 13449 2 1 34 LYS HZ2  H  -2.968 -10.614 -20.925 1.00 . B B . 34 LYS HZ2  1 1 
        5 13450 2 1 34 LYS HZ3  H  -1.949  -9.334 -21.088 1.00 . B B . 34 LYS HZ3  1 1 
        5 13451 2 1 34 LYS N    N   4.394 -11.247 -24.729 1.00 . B B . 34 LYS N    1 1 
        5 13452 2 1 34 LYS NZ   N  -2.000 -10.349 -21.033 1.00 . B B . 34 LYS NZ   1 1 
        5 13453 2 1 34 LYS O    O   1.676 -12.265 -26.718 1.00 . B B . 34 LYS O    1 1 
        5 13454 2 1 35 GLU C    C   2.968 -10.716 -29.292 1.00 . B B . 35 GLU C    1 1 
        5 13455 2 1 35 GLU CA   C   2.289  -9.996 -28.133 1.00 . B B . 35 GLU CA   1 1 
        5 13456 2 1 35 GLU CB   C   2.323  -8.482 -28.330 1.00 . B B . 35 GLU CB   1 1 
        5 13457 2 1 35 GLU CD   C   0.171  -8.287 -26.978 1.00 . B B . 35 GLU CD   1 1 
        5 13458 2 1 35 GLU CG   C   1.568  -7.727 -27.226 1.00 . B B . 35 GLU CG   1 1 
        5 13459 2 1 35 GLU H    H   3.513  -9.722 -26.393 1.00 . B B . 35 GLU H    1 1 
        5 13460 2 1 35 GLU HA   H   1.246 -10.296 -28.136 1.00 . B B . 35 GLU HA   1 1 
        5 13461 2 1 35 GLU HB2  H   3.359  -8.144 -28.343 1.00 . B B . 35 GLU HB2  1 1 
        5 13462 2 1 35 GLU HB3  H   1.865  -8.247 -29.290 1.00 . B B . 35 GLU HB3  1 1 
        5 13463 2 1 35 GLU HG2  H   2.135  -7.799 -26.305 1.00 . B B . 35 GLU HG2  1 1 
        5 13464 2 1 35 GLU HG3  H   1.494  -6.672 -27.503 1.00 . B B . 35 GLU HG3  1 1 
        5 13465 2 1 35 GLU N    N   2.846 -10.351 -26.835 1.00 . B B . 35 GLU N    1 1 
        5 13466 2 1 35 GLU O    O   2.293 -11.195 -30.200 1.00 . B B . 35 GLU O    1 1 
        5 13467 2 1 35 GLU OE1  O  -0.636  -8.325 -27.928 1.00 . B B . 35 GLU OE1  1 1 
        5 13468 2 1 35 GLU OE2  O  -0.106  -8.730 -25.836 1.00 . B B . 35 GLU OE2  1 1 
        5 13469 2 1 36 LEU C    C   4.624 -13.032 -30.326 1.00 . B B . 36 LEU C    1 1 
        5 13470 2 1 36 LEU CA   C   4.975 -11.543 -30.358 1.00 . B B . 36 LEU CA   1 1 
        5 13471 2 1 36 LEU CB   C   6.500 -11.294 -30.332 1.00 . B B . 36 LEU CB   1 1 
        5 13472 2 1 36 LEU CD1  C   7.828 -13.255 -29.378 1.00 . B B . 36 LEU CD1  1 1 
        5 13473 2 1 36 LEU CD2  C   8.604 -10.946 -29.017 1.00 . B B . 36 LEU CD2  1 1 
        5 13474 2 1 36 LEU CG   C   7.365 -11.825 -29.171 1.00 . B B . 36 LEU CG   1 1 
        5 13475 2 1 36 LEU H    H   4.834 -10.457 -28.495 1.00 . B B . 36 LEU H    1 1 
        5 13476 2 1 36 LEU HA   H   4.595 -11.142 -31.299 1.00 . B B . 36 LEU HA   1 1 
        5 13477 2 1 36 LEU HB2  H   6.915 -11.691 -31.258 1.00 . B B . 36 LEU HB2  1 1 
        5 13478 2 1 36 LEU HB3  H   6.640 -10.211 -30.364 1.00 . B B . 36 LEU HB3  1 1 
        5 13479 2 1 36 LEU HD11 H   8.458 -13.306 -30.261 1.00 . B B . 36 LEU HD11 1 1 
        5 13480 2 1 36 LEU HD12 H   6.971 -13.908 -29.507 1.00 . B B . 36 LEU HD12 1 1 
        5 13481 2 1 36 LEU HD13 H   8.397 -13.580 -28.509 1.00 . B B . 36 LEU HD13 1 1 
        5 13482 2 1 36 LEU HD21 H   9.216 -10.989 -29.930 1.00 . B B . 36 LEU HD21 1 1 
        5 13483 2 1 36 LEU HD22 H   9.200 -11.298 -28.180 1.00 . B B . 36 LEU HD22 1 1 
        5 13484 2 1 36 LEU HD23 H   8.297  -9.917 -28.830 1.00 . B B . 36 LEU HD23 1 1 
        5 13485 2 1 36 LEU HG   H   6.788 -11.773 -28.255 1.00 . B B . 36 LEU HG   1 1 
        5 13486 2 1 36 LEU N    N   4.288 -10.847 -29.265 1.00 . B B . 36 LEU N    1 1 
        5 13487 2 1 36 LEU O    O   4.511 -13.675 -31.364 1.00 . B B . 36 LEU O    1 1 
        5 13488 2 1 37 LEU C    C   2.663 -15.232 -29.665 1.00 . B B . 37 LEU C    1 1 
        5 13489 2 1 37 LEU CA   C   4.004 -14.960 -28.996 1.00 . B B . 37 LEU CA   1 1 
        5 13490 2 1 37 LEU CB   C   3.951 -15.304 -27.496 1.00 . B B . 37 LEU CB   1 1 
        5 13491 2 1 37 LEU CD1  C   2.107 -17.006 -27.085 1.00 . B B . 37 LEU CD1  1 1 
        5 13492 2 1 37 LEU CD2  C   4.411 -17.758 -27.751 1.00 . B B . 37 LEU CD2  1 1 
        5 13493 2 1 37 LEU CG   C   3.611 -16.716 -26.997 1.00 . B B . 37 LEU CG   1 1 
        5 13494 2 1 37 LEU H    H   4.463 -13.015 -28.294 1.00 . B B . 37 LEU H    1 1 
        5 13495 2 1 37 LEU HA   H   4.762 -15.576 -29.482 1.00 . B B . 37 LEU HA   1 1 
        5 13496 2 1 37 LEU HB2  H   4.933 -15.063 -27.094 1.00 . B B . 37 LEU HB2  1 1 
        5 13497 2 1 37 LEU HB3  H   3.244 -14.618 -27.030 1.00 . B B . 37 LEU HB3  1 1 
        5 13498 2 1 37 LEU HD11 H   1.830 -17.225 -28.112 1.00 . B B . 37 LEU HD11 1 1 
        5 13499 2 1 37 LEU HD12 H   1.550 -16.132 -26.738 1.00 . B B . 37 LEU HD12 1 1 
        5 13500 2 1 37 LEU HD13 H   1.866 -17.857 -26.453 1.00 . B B . 37 LEU HD13 1 1 
        5 13501 2 1 37 LEU HD21 H   4.283 -18.731 -27.278 1.00 . B B . 37 LEU HD21 1 1 
        5 13502 2 1 37 LEU HD22 H   5.468 -17.487 -27.730 1.00 . B B . 37 LEU HD22 1 1 
        5 13503 2 1 37 LEU HD23 H   4.077 -17.808 -28.789 1.00 . B B . 37 LEU HD23 1 1 
        5 13504 2 1 37 LEU HG   H   3.893 -16.770 -25.946 1.00 . B B . 37 LEU HG   1 1 
        5 13505 2 1 37 LEU N    N   4.378 -13.567 -29.138 1.00 . B B . 37 LEU N    1 1 
        5 13506 2 1 37 LEU O    O   2.503 -16.240 -30.346 1.00 . B B . 37 LEU O    1 1 
        5 13507 2 1 38 GLN C    C   0.244 -14.365 -31.458 1.00 . B B . 38 GLN C    1 1 
        5 13508 2 1 38 GLN CA   C   0.349 -14.656 -29.968 1.00 . B B . 38 GLN CA   1 1 
        5 13509 2 1 38 GLN CB   C  -0.712 -13.903 -29.180 1.00 . B B . 38 GLN CB   1 1 
        5 13510 2 1 38 GLN CD   C  -1.606 -11.750 -28.378 1.00 . B B . 38 GLN CD   1 1 
        5 13511 2 1 38 GLN CG   C  -0.611 -12.418 -29.269 1.00 . B B . 38 GLN CG   1 1 
        5 13512 2 1 38 GLN H    H   1.832 -13.504 -28.950 1.00 . B B . 38 GLN H    1 1 
        5 13513 2 1 38 GLN HA   H   0.158 -15.702 -29.809 1.00 . B B . 38 GLN HA   1 1 
        5 13514 2 1 38 GLN HB2  H  -1.696 -14.212 -29.539 1.00 . B B . 38 GLN HB2  1 1 
        5 13515 2 1 38 GLN HB3  H  -0.624 -14.192 -28.131 1.00 . B B . 38 GLN HB3  1 1 
        5 13516 2 1 38 GLN HE21 H  -0.303 -11.918 -26.879 1.00 . B B . 38 GLN HE21 1 1 
        5 13517 2 1 38 GLN HE22 H  -1.828 -11.121 -26.500 1.00 . B B . 38 GLN HE22 1 1 
        5 13518 2 1 38 GLN HG2  H   0.379 -12.117 -28.957 1.00 . B B . 38 GLN HG2  1 1 
        5 13519 2 1 38 GLN HG3  H  -0.759 -12.103 -30.292 1.00 . B B . 38 GLN HG3  1 1 
        5 13520 2 1 38 GLN N    N   1.682 -14.361 -29.468 1.00 . B B . 38 GLN N    1 1 
        5 13521 2 1 38 GLN NE2  N  -1.224 -11.592 -27.151 1.00 . B B . 38 GLN NE2  1 1 
        5 13522 2 1 38 GLN O    O  -0.609 -14.925 -32.138 1.00 . B B . 38 GLN O    1 1 
        5 13523 2 1 38 GLN OE1  O  -2.720 -11.437 -28.765 1.00 . B B . 38 GLN OE1  1 1 
        5 13524 2 1 39 THR C    C   1.739 -14.236 -34.233 1.00 . B B . 39 THR C    1 1 
        5 13525 2 1 39 THR CA   C   1.120 -13.130 -33.370 1.00 . B B . 39 THR CA   1 1 
        5 13526 2 1 39 THR CB   C   1.854 -11.750 -33.564 1.00 . B B . 39 THR CB   1 1 
        5 13527 2 1 39 THR CG2  C   3.233 -11.870 -34.175 1.00 . B B . 39 THR CG2  1 1 
        5 13528 2 1 39 THR H    H   1.804 -13.061 -31.348 1.00 . B B . 39 THR H    1 1 
        5 13529 2 1 39 THR HA   H   0.086 -13.006 -33.683 1.00 . B B . 39 THR HA   1 1 
        5 13530 2 1 39 THR HB   H   1.968 -11.284 -32.592 1.00 . B B . 39 THR HB   1 1 
        5 13531 2 1 39 THR HG1  H   0.335 -10.558 -33.868 1.00 . B B . 39 THR HG1  1 1 
        5 13532 2 1 39 THR HG21 H   3.163 -12.309 -35.170 1.00 . B B . 39 THR HG21 1 1 
        5 13533 2 1 39 THR HG22 H   3.861 -12.491 -33.538 1.00 . B B . 39 THR HG22 1 1 
        5 13534 2 1 39 THR HG23 H   3.675 -10.878 -34.251 1.00 . B B . 39 THR HG23 1 1 
        5 13535 2 1 39 THR N    N   1.123 -13.503 -31.959 1.00 . B B . 39 THR N    1 1 
        5 13536 2 1 39 THR O    O   1.351 -14.426 -35.381 1.00 . B B . 39 THR O    1 1 
        5 13537 2 1 39 THR OG1  O   1.061 -10.897 -34.394 1.00 . B B . 39 THR OG1  1 1 
        5 13538 2 1 40 GLU C    C   2.847 -17.397 -34.215 1.00 . B B . 40 GLU C    1 1 
        5 13539 2 1 40 GLU CA   C   3.408 -15.999 -34.424 1.00 . B B . 40 GLU CA   1 1 
        5 13540 2 1 40 GLU CB   C   4.861 -16.006 -33.965 1.00 . B B . 40 GLU CB   1 1 
        5 13541 2 1 40 GLU CD   C   6.550 -15.384 -35.700 1.00 . B B . 40 GLU CD   1 1 
        5 13542 2 1 40 GLU CG   C   5.677 -14.902 -34.541 1.00 . B B . 40 GLU CG   1 1 
        5 13543 2 1 40 GLU H    H   2.992 -14.769 -32.726 1.00 . B B . 40 GLU H    1 1 
        5 13544 2 1 40 GLU HA   H   3.373 -15.763 -35.492 1.00 . B B . 40 GLU HA   1 1 
        5 13545 2 1 40 GLU HB2  H   4.895 -15.927 -32.880 1.00 . B B . 40 GLU HB2  1 1 
        5 13546 2 1 40 GLU HB3  H   5.304 -16.949 -34.239 1.00 . B B . 40 GLU HB3  1 1 
        5 13547 2 1 40 GLU HG2  H   5.016 -14.116 -34.897 1.00 . B B . 40 GLU HG2  1 1 
        5 13548 2 1 40 GLU HG3  H   6.289 -14.497 -33.742 1.00 . B B . 40 GLU HG3  1 1 
        5 13549 2 1 40 GLU N    N   2.693 -14.970 -33.670 1.00 . B B . 40 GLU N    1 1 
        5 13550 2 1 40 GLU O    O   2.680 -18.175 -35.161 1.00 . B B . 40 GLU O    1 1 
        5 13551 2 1 40 GLU OE1  O   7.359 -16.324 -35.503 1.00 . B B . 40 GLU OE1  1 1 
        5 13552 2 1 40 GLU OE2  O   6.377 -14.874 -36.826 1.00 . B B . 40 GLU OE2  1 1 
        5 13553 2 1 41 LEU C    C   0.594 -19.185 -33.015 1.00 . B B . 41 LEU C    1 1 
        5 13554 2 1 41 LEU CA   C   2.062 -19.051 -32.628 1.00 . B B . 41 LEU CA   1 1 
        5 13555 2 1 41 LEU CB   C   2.262 -19.323 -31.126 1.00 . B B . 41 LEU CB   1 1 
        5 13556 2 1 41 LEU CD1  C   1.677 -21.831 -31.464 1.00 . B B . 41 LEU CD1  1 1 
        5 13557 2 1 41 LEU CD2  C   2.957 -21.040 -29.495 1.00 . B B . 41 LEU CD2  1 1 
        5 13558 2 1 41 LEU CG   C   1.869 -20.674 -30.491 1.00 . B B . 41 LEU CG   1 1 
        5 13559 2 1 41 LEU H    H   2.753 -17.050 -32.222 1.00 . B B . 41 LEU H    1 1 
        5 13560 2 1 41 LEU HA   H   2.628 -19.782 -33.193 1.00 . B B . 41 LEU HA   1 1 
        5 13561 2 1 41 LEU HB2  H   3.322 -19.165 -30.923 1.00 . B B . 41 LEU HB2  1 1 
        5 13562 2 1 41 LEU HB3  H   1.723 -18.553 -30.580 1.00 . B B . 41 LEU HB3  1 1 
        5 13563 2 1 41 LEU HD11 H   2.531 -21.897 -32.117 1.00 . B B . 41 LEU HD11 1 1 
        5 13564 2 1 41 LEU HD12 H   0.797 -21.675 -32.076 1.00 . B B . 41 LEU HD12 1 1 
        5 13565 2 1 41 LEU HD13 H   1.577 -22.771 -30.922 1.00 . B B . 41 LEU HD13 1 1 
        5 13566 2 1 41 LEU HD21 H   2.751 -22.017 -29.067 1.00 . B B . 41 LEU HD21 1 1 
        5 13567 2 1 41 LEU HD22 H   2.989 -20.298 -28.701 1.00 . B B . 41 LEU HD22 1 1 
        5 13568 2 1 41 LEU HD23 H   3.924 -21.076 -30.000 1.00 . B B . 41 LEU HD23 1 1 
        5 13569 2 1 41 LEU HG   H   0.934 -20.533 -29.947 1.00 . B B . 41 LEU HG   1 1 
        5 13570 2 1 41 LEU N    N   2.569 -17.720 -32.965 1.00 . B B . 41 LEU N    1 1 
        5 13571 2 1 41 LEU O    O   0.241 -19.990 -33.879 1.00 . B B . 41 LEU O    1 1 
        5 13572 2 1 42 SER C    C  -2.331 -19.870 -32.572 1.00 . B B . 42 SER C    1 1 
        5 13573 2 1 42 SER CA   C  -1.714 -18.455 -32.525 1.00 . B B . 42 SER CA   1 1 
        5 13574 2 1 42 SER CB   C  -2.075 -17.716 -33.820 1.00 . B B . 42 SER CB   1 1 
        5 13575 2 1 42 SER H    H   0.114 -17.771 -31.659 1.00 . B B . 42 SER H    1 1 
        5 13576 2 1 42 SER HA   H  -2.172 -17.922 -31.675 1.00 . B B . 42 SER HA   1 1 
        5 13577 2 1 42 SER HB2  H  -2.078 -18.430 -34.647 1.00 . B B . 42 SER HB2  1 1 
        5 13578 2 1 42 SER HB3  H  -3.071 -17.281 -33.724 1.00 . B B . 42 SER HB3  1 1 
        5 13579 2 1 42 SER HG   H  -1.110 -16.058 -33.382 1.00 . B B . 42 SER HG   1 1 
        5 13580 2 1 42 SER N    N  -0.256 -18.423 -32.331 1.00 . B B . 42 SER N    1 1 
        5 13581 2 1 42 SER O    O  -3.346 -20.087 -33.221 1.00 . B B . 42 SER O    1 1 
        5 13582 2 1 42 SER OG   O  -1.131 -16.697 -34.111 1.00 . B B . 42 SER OG   1 1 
        5 13583 2 1 43 GLY C    C  -2.282 -22.776 -30.444 1.00 . B B . 43 GLY C    1 1 
        5 13584 2 1 43 GLY CA   C  -2.198 -22.190 -31.838 1.00 . B B . 43 GLY CA   1 1 
        5 13585 2 1 43 GLY H    H  -0.901 -20.585 -31.335 1.00 . B B . 43 GLY H    1 1 
        5 13586 2 1 43 GLY HA2  H  -3.177 -22.252 -32.309 1.00 . B B . 43 GLY HA2  1 1 
        5 13587 2 1 43 GLY HA3  H  -1.492 -22.796 -32.410 1.00 . B B . 43 GLY HA3  1 1 
        5 13588 2 1 43 GLY N    N  -1.721 -20.815 -31.861 1.00 . B B . 43 GLY N    1 1 
        5 13589 2 1 43 GLY O    O  -3.328 -23.218 -29.987 1.00 . B B . 43 GLY O    1 1 
        5 13590 2 1 44 PHE C    C  -1.783 -22.686 -27.355 1.00 . B B . 44 PHE C    1 1 
        5 13591 2 1 44 PHE CA   C  -1.058 -23.411 -28.442 1.00 . B B . 44 PHE CA   1 1 
        5 13592 2 1 44 PHE CB   C   0.390 -23.503 -28.035 1.00 . B B . 44 PHE CB   1 1 
        5 13593 2 1 44 PHE CD1  C   0.746 -25.689 -26.819 1.00 . B B . 44 PHE CD1  1 1 
        5 13594 2 1 44 PHE CD2  C   1.600 -25.463 -29.082 1.00 . B B . 44 PHE CD2  1 1 
        5 13595 2 1 44 PHE CE1  C   1.240 -27.014 -26.756 1.00 . B B . 44 PHE CE1  1 1 
        5 13596 2 1 44 PHE CE2  C   2.106 -26.787 -29.028 1.00 . B B . 44 PHE CE2  1 1 
        5 13597 2 1 44 PHE CG   C   0.917 -24.910 -27.982 1.00 . B B . 44 PHE CG   1 1 
        5 13598 2 1 44 PHE CZ   C   1.924 -27.563 -27.864 1.00 . B B . 44 PHE CZ   1 1 
        5 13599 2 1 44 PHE H    H  -0.330 -22.362 -30.140 1.00 . B B . 44 PHE H    1 1 
        5 13600 2 1 44 PHE HA   H  -1.480 -24.398 -28.527 1.00 . B B . 44 PHE HA   1 1 
        5 13601 2 1 44 PHE HB2  H   0.950 -22.923 -28.742 1.00 . B B . 44 PHE HB2  1 1 
        5 13602 2 1 44 PHE HB3  H   0.506 -23.055 -27.051 1.00 . B B . 44 PHE HB3  1 1 
        5 13603 2 1 44 PHE HD1  H   0.229 -25.272 -25.964 1.00 . B B . 44 PHE HD1  1 1 
        5 13604 2 1 44 PHE HD2  H   1.749 -24.876 -29.976 1.00 . B B . 44 PHE HD2  1 1 
        5 13605 2 1 44 PHE HE1  H   1.096 -27.605 -25.864 1.00 . B B . 44 PHE HE1  1 1 
        5 13606 2 1 44 PHE HE2  H   2.638 -27.200 -29.874 1.00 . B B . 44 PHE HE2  1 1 
        5 13607 2 1 44 PHE HZ   H   2.313 -28.570 -27.818 1.00 . B B . 44 PHE HZ   1 1 
        5 13608 2 1 44 PHE N    N  -1.159 -22.767 -29.746 1.00 . B B . 44 PHE N    1 1 
        5 13609 2 1 44 PHE O    O  -2.099 -23.253 -26.331 1.00 . B B . 44 PHE O    1 1 
        5 13610 2 1 45 LEU C    C  -4.243 -21.228 -26.508 1.00 . B B . 45 LEU C    1 1 
        5 13611 2 1 45 LEU CA   C  -2.855 -20.602 -26.714 1.00 . B B . 45 LEU CA   1 1 
        5 13612 2 1 45 LEU CB   C  -2.872 -19.159 -27.270 1.00 . B B . 45 LEU CB   1 1 
        5 13613 2 1 45 LEU CD1  C  -3.609 -19.559 -29.613 1.00 . B B . 45 LEU CD1  1 1 
        5 13614 2 1 45 LEU CD2  C  -5.272 -18.754 -27.931 1.00 . B B . 45 LEU CD2  1 1 
        5 13615 2 1 45 LEU CG   C  -3.830 -18.715 -28.383 1.00 . B B . 45 LEU CG   1 1 
        5 13616 2 1 45 LEU H    H  -1.789 -21.029 -28.489 1.00 . B B . 45 LEU H    1 1 
        5 13617 2 1 45 LEU HA   H  -2.374 -20.570 -25.752 1.00 . B B . 45 LEU HA   1 1 
        5 13618 2 1 45 LEU HB2  H  -3.030 -18.483 -26.447 1.00 . B B . 45 LEU HB2  1 1 
        5 13619 2 1 45 LEU HB3  H  -1.861 -18.965 -27.636 1.00 . B B . 45 LEU HB3  1 1 
        5 13620 2 1 45 LEU HD11 H  -4.158 -19.134 -30.455 1.00 . B B . 45 LEU HD11 1 1 
        5 13621 2 1 45 LEU HD12 H  -3.944 -20.584 -29.447 1.00 . B B . 45 LEU HD12 1 1 
        5 13622 2 1 45 LEU HD13 H  -2.546 -19.581 -29.839 1.00 . B B . 45 LEU HD13 1 1 
        5 13623 2 1 45 LEU HD21 H  -5.854 -18.024 -28.489 1.00 . B B . 45 LEU HD21 1 1 
        5 13624 2 1 45 LEU HD22 H  -5.318 -18.531 -26.862 1.00 . B B . 45 LEU HD22 1 1 
        5 13625 2 1 45 LEU HD23 H  -5.684 -19.749 -28.093 1.00 . B B . 45 LEU HD23 1 1 
        5 13626 2 1 45 LEU HG   H  -3.588 -17.684 -28.637 1.00 . B B . 45 LEU HG   1 1 
        5 13627 2 1 45 LEU N    N  -2.076 -21.431 -27.615 1.00 . B B . 45 LEU N    1 1 
        5 13628 2 1 45 LEU O    O  -4.852 -21.057 -25.458 1.00 . B B . 45 LEU O    1 1 
        5 13629 2 1 46 ASP C    C  -5.871 -24.053 -26.920 1.00 . B B . 46 ASP C    1 1 
        5 13630 2 1 46 ASP CA   C  -6.028 -22.638 -27.440 1.00 . B B . 46 ASP CA   1 1 
        5 13631 2 1 46 ASP CB   C  -6.651 -22.694 -28.836 1.00 . B B . 46 ASP CB   1 1 
        5 13632 2 1 46 ASP CG   C  -8.066 -23.251 -28.820 1.00 . B B . 46 ASP CG   1 1 
        5 13633 2 1 46 ASP H    H  -4.134 -22.116 -28.341 1.00 . B B . 46 ASP H    1 1 
        5 13634 2 1 46 ASP HA   H  -6.690 -22.078 -26.775 1.00 . B B . 46 ASP HA   1 1 
        5 13635 2 1 46 ASP HB2  H  -6.668 -21.689 -29.257 1.00 . B B . 46 ASP HB2  1 1 
        5 13636 2 1 46 ASP HB3  H  -6.032 -23.328 -29.471 1.00 . B B . 46 ASP HB3  1 1 
        5 13637 2 1 46 ASP N    N  -4.705 -21.987 -27.498 1.00 . B B . 46 ASP N    1 1 
        5 13638 2 1 46 ASP O    O  -6.787 -24.664 -26.370 1.00 . B B . 46 ASP O    1 1 
        5 13639 2 1 46 ASP OD1  O  -8.973 -22.563 -28.303 1.00 . B B . 46 ASP OD1  1 1 
        5 13640 2 1 46 ASP OD2  O  -8.276 -24.364 -29.348 1.00 . B B . 46 ASP OD2  1 1 
        5 13641 2 1 47 ALA C    C  -4.234 -26.062 -25.166 1.00 . B B . 47 ALA C    1 1 
        5 13642 2 1 47 ALA CA   C  -4.346 -25.929 -26.685 1.00 . B B . 47 ALA CA   1 1 
        5 13643 2 1 47 ALA CB   C  -3.054 -26.380 -27.365 1.00 . B B . 47 ALA CB   1 1 
        5 13644 2 1 47 ALA H    H  -3.955 -24.001 -27.524 1.00 . B B . 47 ALA H    1 1 
        5 13645 2 1 47 ALA HA   H  -5.149 -26.569 -27.010 1.00 . B B . 47 ALA HA   1 1 
        5 13646 2 1 47 ALA HB1  H  -2.201 -25.877 -26.907 1.00 . B B . 47 ALA HB1  1 1 
        5 13647 2 1 47 ALA HB2  H  -2.937 -27.457 -27.250 1.00 . B B . 47 ALA HB2  1 1 
        5 13648 2 1 47 ALA HB3  H  -3.094 -26.138 -28.428 1.00 . B B . 47 ALA HB3  1 1 
        5 13649 2 1 47 ALA N    N  -4.668 -24.567 -27.088 1.00 . B B . 47 ALA N    1 1 
        5 13650 2 1 47 ALA O    O  -4.223 -27.161 -24.631 1.00 . B B . 47 ALA O    1 1 
        5 13651 2 1 48 GLN C    C  -5.384 -25.450 -22.379 1.00 . B B . 48 GLN C    1 1 
        5 13652 2 1 48 GLN CA   C  -4.111 -24.898 -23.023 1.00 . B B . 48 GLN CA   1 1 
        5 13653 2 1 48 GLN CB   C  -3.911 -23.454 -22.554 1.00 . B B . 48 GLN CB   1 1 
        5 13654 2 1 48 GLN CD   C  -2.383 -21.458 -22.565 1.00 . B B . 48 GLN CD   1 1 
        5 13655 2 1 48 GLN CG   C  -2.655 -22.825 -23.114 1.00 . B B . 48 GLN CG   1 1 
        5 13656 2 1 48 GLN H    H  -4.214 -24.068 -24.995 1.00 . B B . 48 GLN H    1 1 
        5 13657 2 1 48 GLN HA   H  -3.259 -25.495 -22.699 1.00 . B B . 48 GLN HA   1 1 
        5 13658 2 1 48 GLN HB2  H  -4.770 -22.861 -22.869 1.00 . B B . 48 GLN HB2  1 1 
        5 13659 2 1 48 GLN HB3  H  -3.857 -23.444 -21.468 1.00 . B B . 48 GLN HB3  1 1 
        5 13660 2 1 48 GLN HE21 H  -3.798 -20.654 -23.760 1.00 . B B . 48 GLN HE21 1 1 
        5 13661 2 1 48 GLN HE22 H  -2.935 -19.543 -22.713 1.00 . B B . 48 GLN HE22 1 1 
        5 13662 2 1 48 GLN HG2  H  -1.808 -23.467 -22.886 1.00 . B B . 48 GLN HG2  1 1 
        5 13663 2 1 48 GLN HG3  H  -2.761 -22.739 -24.179 1.00 . B B . 48 GLN HG3  1 1 
        5 13664 2 1 48 GLN N    N  -4.186 -24.933 -24.486 1.00 . B B . 48 GLN N    1 1 
        5 13665 2 1 48 GLN NE2  N  -3.093 -20.473 -23.054 1.00 . B B . 48 GLN NE2  1 1 
        5 13666 2 1 48 GLN O    O  -6.487 -25.212 -22.872 1.00 . B B . 48 GLN O    1 1 
        5 13667 2 1 48 GLN OE1  O  -1.527 -21.286 -21.720 1.00 . B B . 48 GLN OE1  1 1 
        5 13668 2 1 49 LYS C    C  -6.418 -26.332 -19.100 1.00 . B B . 49 LYS C    1 1 
        5 13669 2 1 49 LYS CA   C  -6.382 -26.767 -20.563 1.00 . B B . 49 LYS CA   1 1 
        5 13670 2 1 49 LYS CB   C  -6.337 -28.305 -20.637 1.00 . B B . 49 LYS CB   1 1 
        5 13671 2 1 49 LYS CD   C  -7.375 -28.604 -22.937 1.00 . B B . 49 LYS CD   1 1 
        5 13672 2 1 49 LYS CE   C  -7.054 -28.506 -24.418 1.00 . B B . 49 LYS CE   1 1 
        5 13673 2 1 49 LYS CG   C  -6.127 -28.872 -22.052 1.00 . B B . 49 LYS CG   1 1 
        5 13674 2 1 49 LYS H    H  -4.308 -26.402 -20.945 1.00 . B B . 49 LYS H    1 1 
        5 13675 2 1 49 LYS HA   H  -7.301 -26.420 -21.031 1.00 . B B . 49 LYS HA   1 1 
        5 13676 2 1 49 LYS HB2  H  -5.528 -28.656 -20.007 1.00 . B B . 49 LYS HB2  1 1 
        5 13677 2 1 49 LYS HB3  H  -7.268 -28.703 -20.234 1.00 . B B . 49 LYS HB3  1 1 
        5 13678 2 1 49 LYS HD2  H  -8.091 -29.411 -22.781 1.00 . B B . 49 LYS HD2  1 1 
        5 13679 2 1 49 LYS HD3  H  -7.842 -27.672 -22.630 1.00 . B B . 49 LYS HD3  1 1 
        5 13680 2 1 49 LYS HE2  H  -5.992 -28.710 -24.571 1.00 . B B . 49 LYS HE2  1 1 
        5 13681 2 1 49 LYS HE3  H  -7.644 -29.241 -24.968 1.00 . B B . 49 LYS HE3  1 1 
        5 13682 2 1 49 LYS HG2  H  -5.214 -28.426 -22.495 1.00 . B B . 49 LYS HG2  1 1 
        5 13683 2 1 49 LYS HG3  H  -5.977 -29.945 -21.985 1.00 . B B . 49 LYS HG3  1 1 
        5 13684 2 1 49 LYS HZ1  H  -8.374 -26.952 -24.866 1.00 . B B . 49 LYS HZ1  1 1 
        5 13685 2 1 49 LYS HZ2  H  -7.076 -27.000 -25.872 1.00 . B B . 49 LYS HZ2  1 1 
        5 13686 2 1 49 LYS HZ3  H  -6.910 -26.422 -24.340 1.00 . B B . 49 LYS HZ3  1 1 
        5 13687 2 1 49 LYS N    N  -5.235 -26.188 -21.285 1.00 . B B . 49 LYS N    1 1 
        5 13688 2 1 49 LYS NZ   N  -7.382 -27.116 -24.915 1.00 . B B . 49 LYS NZ   1 1 
        5 13689 2 1 49 LYS O    O  -7.477 -26.326 -18.483 1.00 . B B . 49 LYS O    1 1 
        5 13690 2 1 50 ASP C    C  -5.758 -24.069 -17.035 1.00 . B B . 50 ASP C    1 1 
        5 13691 2 1 50 ASP CA   C  -5.192 -25.489 -17.167 1.00 . B B . 50 ASP CA   1 1 
        5 13692 2 1 50 ASP CB   C  -3.753 -25.498 -16.664 1.00 . B B . 50 ASP CB   1 1 
        5 13693 2 1 50 ASP CG   C  -3.668 -25.211 -15.170 1.00 . B B . 50 ASP CG   1 1 
        5 13694 2 1 50 ASP H    H  -4.423 -25.984 -19.085 1.00 . B B . 50 ASP H    1 1 
        5 13695 2 1 50 ASP HA   H  -5.767 -26.161 -16.533 1.00 . B B . 50 ASP HA   1 1 
        5 13696 2 1 50 ASP HB2  H  -3.298 -26.468 -16.876 1.00 . B B . 50 ASP HB2  1 1 
        5 13697 2 1 50 ASP HB3  H  -3.186 -24.742 -17.202 1.00 . B B . 50 ASP HB3  1 1 
        5 13698 2 1 50 ASP N    N  -5.271 -25.956 -18.553 1.00 . B B . 50 ASP N    1 1 
        5 13699 2 1 50 ASP O    O  -5.055 -23.087 -17.255 1.00 . B B . 50 ASP O    1 1 
        5 13700 2 1 50 ASP OD1  O  -4.707 -24.848 -14.566 1.00 . B B . 50 ASP OD1  1 1 
        5 13701 2 1 50 ASP OD2  O  -2.574 -25.334 -14.604 1.00 . B B . 50 ASP OD2  1 1 
        5 13702 2 1 51 VAL C    C  -7.068 -21.849 -15.384 1.00 . B B . 51 VAL C    1 1 
        5 13703 2 1 51 VAL CA   C  -7.709 -22.689 -16.477 1.00 . B B . 51 VAL CA   1 1 
        5 13704 2 1 51 VAL CB   C  -9.215 -22.912 -16.134 1.00 . B B . 51 VAL CB   1 1 
        5 13705 2 1 51 VAL CG1  C  -9.949 -21.570 -15.935 1.00 . B B . 51 VAL CG1  1 1 
        5 13706 2 1 51 VAL CG2  C  -9.904 -23.715 -17.257 1.00 . B B . 51 VAL CG2  1 1 
        5 13707 2 1 51 VAL H    H  -7.551 -24.823 -16.505 1.00 . B B . 51 VAL H    1 1 
        5 13708 2 1 51 VAL HA   H  -7.640 -22.107 -17.396 1.00 . B B . 51 VAL HA   1 1 
        5 13709 2 1 51 VAL HB   H  -9.282 -23.486 -15.211 1.00 . B B . 51 VAL HB   1 1 
        5 13710 2 1 51 VAL HG11 H -11.004 -21.751 -15.744 1.00 . B B . 51 VAL HG11 1 1 
        5 13711 2 1 51 VAL HG12 H  -9.519 -21.039 -15.080 1.00 . B B . 51 VAL HG12 1 1 
        5 13712 2 1 51 VAL HG13 H  -9.840 -20.953 -16.829 1.00 . B B . 51 VAL HG13 1 1 
        5 13713 2 1 51 VAL HG21 H  -9.459 -24.707 -17.334 1.00 . B B . 51 VAL HG21 1 1 
        5 13714 2 1 51 VAL HG22 H -10.965 -23.822 -17.034 1.00 . B B . 51 VAL HG22 1 1 
        5 13715 2 1 51 VAL HG23 H  -9.786 -23.194 -18.210 1.00 . B B . 51 VAL HG23 1 1 
        5 13716 2 1 51 VAL N    N  -7.026 -23.976 -16.661 1.00 . B B . 51 VAL N    1 1 
        5 13717 2 1 51 VAL O    O  -7.020 -20.628 -15.495 1.00 . B B . 51 VAL O    1 1 
        5 13718 2 1 52 ASP C    C  -4.693 -21.046 -13.707 1.00 . B B . 52 ASP C    1 1 
        5 13719 2 1 52 ASP CA   C  -5.990 -21.687 -13.256 1.00 . B B . 52 ASP CA   1 1 
        5 13720 2 1 52 ASP CB   C  -5.764 -22.540 -12.010 1.00 . B B . 52 ASP CB   1 1 
        5 13721 2 1 52 ASP CG   C  -5.759 -21.707 -10.742 1.00 . B B . 52 ASP CG   1 1 
        5 13722 2 1 52 ASP H    H  -6.554 -23.481 -14.274 1.00 . B B . 52 ASP H    1 1 
        5 13723 2 1 52 ASP HA   H  -6.681 -20.900 -13.010 1.00 . B B . 52 ASP HA   1 1 
        5 13724 2 1 52 ASP HB2  H  -6.568 -23.272 -11.938 1.00 . B B . 52 ASP HB2  1 1 
        5 13725 2 1 52 ASP HB3  H  -4.816 -23.072 -12.104 1.00 . B B . 52 ASP HB3  1 1 
        5 13726 2 1 52 ASP N    N  -6.562 -22.470 -14.336 1.00 . B B . 52 ASP N    1 1 
        5 13727 2 1 52 ASP O    O  -4.407 -19.898 -13.394 1.00 . B B . 52 ASP O    1 1 
        5 13728 2 1 52 ASP OD1  O  -6.843 -21.187 -10.384 1.00 . B B . 52 ASP OD1  1 1 
        5 13729 2 1 52 ASP OD2  O  -4.693 -21.512 -10.129 1.00 . B B . 52 ASP OD2  1 1 
        5 13730 2 1 53 ALA C    C  -2.868 -20.094 -15.912 1.00 . B B . 53 ALA C    1 1 
        5 13731 2 1 53 ALA CA   C  -2.645 -21.256 -14.968 1.00 . B B . 53 ALA CA   1 1 
        5 13732 2 1 53 ALA CB   C  -1.837 -22.349 -15.662 1.00 . B B . 53 ALA CB   1 1 
        5 13733 2 1 53 ALA H    H  -4.247 -22.683 -14.797 1.00 . B B . 53 ALA H    1 1 
        5 13734 2 1 53 ALA HA   H  -2.087 -20.897 -14.104 1.00 . B B . 53 ALA HA   1 1 
        5 13735 2 1 53 ALA HB1  H  -0.923 -21.919 -16.074 1.00 . B B . 53 ALA HB1  1 1 
        5 13736 2 1 53 ALA HB2  H  -1.573 -23.121 -14.941 1.00 . B B . 53 ALA HB2  1 1 
        5 13737 2 1 53 ALA HB3  H  -2.421 -22.791 -16.470 1.00 . B B . 53 ALA HB3  1 1 
        5 13738 2 1 53 ALA N    N  -3.932 -21.767 -14.509 1.00 . B B . 53 ALA N    1 1 
        5 13739 2 1 53 ALA O    O  -2.281 -19.039 -15.760 1.00 . B B . 53 ALA O    1 1 
        5 13740 2 1 54 VAL C    C  -4.529 -18.013 -17.279 1.00 . B B . 54 VAL C    1 1 
        5 13741 2 1 54 VAL CA   C  -3.941 -19.264 -17.910 1.00 . B B . 54 VAL CA   1 1 
        5 13742 2 1 54 VAL CB   C  -4.840 -19.775 -19.078 1.00 . B B . 54 VAL CB   1 1 
        5 13743 2 1 54 VAL CG1  C  -4.145 -20.917 -19.791 1.00 . B B . 54 VAL CG1  1 1 
        5 13744 2 1 54 VAL CG2  C  -6.188 -20.238 -18.588 1.00 . B B . 54 VAL CG2  1 1 
        5 13745 2 1 54 VAL H    H  -4.217 -21.174 -16.972 1.00 . B B . 54 VAL H    1 1 
        5 13746 2 1 54 VAL HA   H  -2.970 -18.991 -18.325 1.00 . B B . 54 VAL HA   1 1 
        5 13747 2 1 54 VAL HB   H  -4.997 -18.970 -19.782 1.00 . B B . 54 VAL HB   1 1 
        5 13748 2 1 54 VAL HG11 H  -4.100 -21.795 -19.149 1.00 . B B . 54 VAL HG11 1 1 
        5 13749 2 1 54 VAL HG12 H  -4.689 -21.165 -20.701 1.00 . B B . 54 VAL HG12 1 1 
        5 13750 2 1 54 VAL HG13 H  -3.133 -20.617 -20.049 1.00 . B B . 54 VAL HG13 1 1 
        5 13751 2 1 54 VAL HG21 H  -6.046 -20.942 -17.772 1.00 . B B . 54 VAL HG21 1 1 
        5 13752 2 1 54 VAL HG22 H  -6.766 -19.386 -18.233 1.00 . B B . 54 VAL HG22 1 1 
        5 13753 2 1 54 VAL HG23 H  -6.731 -20.724 -19.398 1.00 . B B . 54 VAL HG23 1 1 
        5 13754 2 1 54 VAL N    N  -3.725 -20.290 -16.898 1.00 . B B . 54 VAL N    1 1 
        5 13755 2 1 54 VAL O    O  -4.164 -16.904 -17.647 1.00 . B B . 54 VAL O    1 1 
        5 13756 2 1 55 ASP C    C  -4.956 -16.246 -14.852 1.00 . B B . 55 ASP C    1 1 
        5 13757 2 1 55 ASP CA   C  -5.995 -17.046 -15.620 1.00 . B B . 55 ASP CA   1 1 
        5 13758 2 1 55 ASP CB   C  -7.109 -17.544 -14.687 1.00 . B B . 55 ASP CB   1 1 
        5 13759 2 1 55 ASP CG   C  -7.711 -16.435 -13.844 1.00 . B B . 55 ASP CG   1 1 
        5 13760 2 1 55 ASP H    H  -5.651 -19.120 -15.992 1.00 . B B . 55 ASP H    1 1 
        5 13761 2 1 55 ASP HA   H  -6.421 -16.389 -16.367 1.00 . B B . 55 ASP HA   1 1 
        5 13762 2 1 55 ASP HB2  H  -7.897 -18.001 -15.293 1.00 . B B . 55 ASP HB2  1 1 
        5 13763 2 1 55 ASP HB3  H  -6.710 -18.319 -14.023 1.00 . B B . 55 ASP HB3  1 1 
        5 13764 2 1 55 ASP N    N  -5.387 -18.183 -16.290 1.00 . B B . 55 ASP N    1 1 
        5 13765 2 1 55 ASP O    O  -4.886 -15.026 -14.967 1.00 . B B . 55 ASP O    1 1 
        5 13766 2 1 55 ASP OD1  O  -8.180 -15.429 -14.411 1.00 . B B . 55 ASP OD1  1 1 
        5 13767 2 1 55 ASP OD2  O  -7.756 -16.596 -12.600 1.00 . B B . 55 ASP OD2  1 1 
        5 13768 2 1 56 LYS C    C  -1.941 -15.722 -13.969 1.00 . B B . 56 LYS C    1 1 
        5 13769 2 1 56 LYS CA   C  -3.146 -16.272 -13.221 1.00 . B B . 56 LYS CA   1 1 
        5 13770 2 1 56 LYS CB   C  -2.682 -17.226 -12.112 1.00 . B B . 56 LYS CB   1 1 
        5 13771 2 1 56 LYS CD   C  -4.876 -18.020 -11.076 1.00 . B B . 56 LYS CD   1 1 
        5 13772 2 1 56 LYS CE   C  -5.964 -17.651 -10.116 1.00 . B B . 56 LYS CE   1 1 
        5 13773 2 1 56 LYS CG   C  -3.603 -17.202 -10.871 1.00 . B B . 56 LYS CG   1 1 
        5 13774 2 1 56 LYS H    H  -4.187 -17.954 -14.075 1.00 . B B . 56 LYS H    1 1 
        5 13775 2 1 56 LYS HA   H  -3.642 -15.432 -12.744 1.00 . B B . 56 LYS HA   1 1 
        5 13776 2 1 56 LYS HB2  H  -2.630 -18.243 -12.511 1.00 . B B . 56 LYS HB2  1 1 
        5 13777 2 1 56 LYS HB3  H  -1.683 -16.927 -11.800 1.00 . B B . 56 LYS HB3  1 1 
        5 13778 2 1 56 LYS HD2  H  -5.250 -17.852 -12.078 1.00 . B B . 56 LYS HD2  1 1 
        5 13779 2 1 56 LYS HD3  H  -4.640 -19.076 -10.966 1.00 . B B . 56 LYS HD3  1 1 
        5 13780 2 1 56 LYS HE2  H  -5.648 -17.873  -9.099 1.00 . B B . 56 LYS HE2  1 1 
        5 13781 2 1 56 LYS HE3  H  -6.179 -16.589 -10.226 1.00 . B B . 56 LYS HE3  1 1 
        5 13782 2 1 56 LYS HG2  H  -3.061 -17.604 -10.015 1.00 . B B . 56 LYS HG2  1 1 
        5 13783 2 1 56 LYS HG3  H  -3.874 -16.168 -10.658 1.00 . B B . 56 LYS HG3  1 1 
        5 13784 2 1 56 LYS HZ1  H  -7.908 -18.249  -9.764 1.00 . B B . 56 LYS HZ1  1 1 
        5 13785 2 1 56 LYS HZ2  H  -6.981 -19.420 -10.472 1.00 . B B . 56 LYS HZ2  1 1 
        5 13786 2 1 56 LYS HZ3  H  -7.530 -18.130 -11.365 1.00 . B B . 56 LYS HZ3  1 1 
        5 13787 2 1 56 LYS N    N  -4.119 -16.937 -14.095 1.00 . B B . 56 LYS N    1 1 
        5 13788 2 1 56 LYS NZ   N  -7.195 -18.423 -10.453 1.00 . B B . 56 LYS NZ   1 1 
        5 13789 2 1 56 LYS O    O  -1.304 -14.783 -13.514 1.00 . B B . 56 LYS O    1 1 
        5 13790 2 1 57 VAL C    C  -0.848 -14.733 -16.835 1.00 . B B . 57 VAL C    1 1 
        5 13791 2 1 57 VAL CA   C  -0.482 -15.886 -15.925 1.00 . B B . 57 VAL CA   1 1 
        5 13792 2 1 57 VAL CB   C   0.071 -17.074 -16.779 1.00 . B B . 57 VAL CB   1 1 
        5 13793 2 1 57 VAL CG1  C   1.121 -16.599 -17.810 1.00 . B B . 57 VAL CG1  1 1 
        5 13794 2 1 57 VAL CG2  C   0.723 -18.121 -15.863 1.00 . B B . 57 VAL CG2  1 1 
        5 13795 2 1 57 VAL H    H  -2.222 -17.055 -15.438 1.00 . B B . 57 VAL H    1 1 
        5 13796 2 1 57 VAL HA   H   0.313 -15.542 -15.265 1.00 . B B . 57 VAL HA   1 1 
        5 13797 2 1 57 VAL HB   H  -0.760 -17.534 -17.312 1.00 . B B . 57 VAL HB   1 1 
        5 13798 2 1 57 VAL HG11 H   0.643 -15.972 -18.561 1.00 . B B . 57 VAL HG11 1 1 
        5 13799 2 1 57 VAL HG12 H   1.904 -16.026 -17.304 1.00 . B B . 57 VAL HG12 1 1 
        5 13800 2 1 57 VAL HG13 H   1.568 -17.462 -18.302 1.00 . B B . 57 VAL HG13 1 1 
        5 13801 2 1 57 VAL HG21 H   1.609 -17.698 -15.390 1.00 . B B . 57 VAL HG21 1 1 
        5 13802 2 1 57 VAL HG22 H   0.020 -18.432 -15.096 1.00 . B B . 57 VAL HG22 1 1 
        5 13803 2 1 57 VAL HG23 H   1.007 -18.990 -16.455 1.00 . B B . 57 VAL HG23 1 1 
        5 13804 2 1 57 VAL N    N  -1.641 -16.295 -15.115 1.00 . B B . 57 VAL N    1 1 
        5 13805 2 1 57 VAL O    O  -0.073 -13.790 -16.974 1.00 . B B . 57 VAL O    1 1 
        5 13806 2 1 58 MET C    C  -2.471 -12.375 -17.503 1.00 . B B . 58 MET C    1 1 
        5 13807 2 1 58 MET CA   C  -2.409 -13.651 -18.313 1.00 . B B . 58 MET CA   1 1 
        5 13808 2 1 58 MET CB   C  -3.746 -13.925 -18.989 1.00 . B B . 58 MET CB   1 1 
        5 13809 2 1 58 MET CE   C  -4.274 -13.504 -22.335 1.00 . B B . 58 MET CE   1 1 
        5 13810 2 1 58 MET CG   C  -3.632 -15.006 -20.045 1.00 . B B . 58 MET CG   1 1 
        5 13811 2 1 58 MET H    H  -2.685 -15.526 -17.290 1.00 . B B . 58 MET H    1 1 
        5 13812 2 1 58 MET HA   H  -1.640 -13.532 -19.076 1.00 . B B . 58 MET HA   1 1 
        5 13813 2 1 58 MET HB2  H  -4.463 -14.240 -18.232 1.00 . B B . 58 MET HB2  1 1 
        5 13814 2 1 58 MET HB3  H  -4.107 -13.010 -19.452 1.00 . B B . 58 MET HB3  1 1 
        5 13815 2 1 58 MET HE1  H  -3.969 -13.104 -23.301 1.00 . B B . 58 MET HE1  1 1 
        5 13816 2 1 58 MET HE2  H  -5.118 -14.182 -22.476 1.00 . B B . 58 MET HE2  1 1 
        5 13817 2 1 58 MET HE3  H  -4.574 -12.684 -21.682 1.00 . B B . 58 MET HE3  1 1 
        5 13818 2 1 58 MET HG2  H  -3.014 -15.813 -19.641 1.00 . B B . 58 MET HG2  1 1 
        5 13819 2 1 58 MET HG3  H  -4.625 -15.398 -20.259 1.00 . B B . 58 MET HG3  1 1 
        5 13820 2 1 58 MET N    N  -2.032 -14.753 -17.430 1.00 . B B . 58 MET N    1 1 
        5 13821 2 1 58 MET O    O  -1.968 -11.339 -17.934 1.00 . B B . 58 MET O    1 1 
        5 13822 2 1 58 MET SD   S  -2.888 -14.409 -21.584 1.00 . B B . 58 MET SD   1 1 
        5 13823 2 1 59 LYS C    C  -1.742 -10.926 -14.834 1.00 . B B . 59 LYS C    1 1 
        5 13824 2 1 59 LYS CA   C  -3.102 -11.311 -15.418 1.00 . B B . 59 LYS CA   1 1 
        5 13825 2 1 59 LYS CB   C  -4.103 -11.565 -14.283 1.00 . B B . 59 LYS CB   1 1 
        5 13826 2 1 59 LYS CD   C  -4.025 -12.062 -11.802 1.00 . B B . 59 LYS CD   1 1 
        5 13827 2 1 59 LYS CE   C  -3.102 -10.911 -11.371 1.00 . B B . 59 LYS CE   1 1 
        5 13828 2 1 59 LYS CG   C  -3.609 -12.531 -13.182 1.00 . B B . 59 LYS CG   1 1 
        5 13829 2 1 59 LYS H    H  -3.417 -13.352 -15.984 1.00 . B B . 59 LYS H    1 1 
        5 13830 2 1 59 LYS HA   H  -3.465 -10.465 -16.007 1.00 . B B . 59 LYS HA   1 1 
        5 13831 2 1 59 LYS HB2  H  -4.334 -10.604 -13.825 1.00 . B B . 59 LYS HB2  1 1 
        5 13832 2 1 59 LYS HB3  H  -5.026 -11.960 -14.708 1.00 . B B . 59 LYS HB3  1 1 
        5 13833 2 1 59 LYS HD2  H  -5.061 -11.723 -11.828 1.00 . B B . 59 LYS HD2  1 1 
        5 13834 2 1 59 LYS HD3  H  -3.931 -12.887 -11.096 1.00 . B B . 59 LYS HD3  1 1 
        5 13835 2 1 59 LYS HE2  H  -2.073 -11.278 -11.341 1.00 . B B . 59 LYS HE2  1 1 
        5 13836 2 1 59 LYS HE3  H  -3.152 -10.118 -12.121 1.00 . B B . 59 LYS HE3  1 1 
        5 13837 2 1 59 LYS HG2  H  -3.986 -13.537 -13.379 1.00 . B B . 59 LYS HG2  1 1 
        5 13838 2 1 59 LYS HG3  H  -2.533 -12.575 -13.193 1.00 . B B . 59 LYS HG3  1 1 
        5 13839 2 1 59 LYS HZ1  H  -3.257 -10.986  -9.312 1.00 . B B . 59 LYS HZ1  1 1 
        5 13840 2 1 59 LYS HZ2  H  -4.408 -10.048 -10.027 1.00 . B B . 59 LYS HZ2  1 1 
        5 13841 2 1 59 LYS HZ3  H  -2.859  -9.488  -9.900 1.00 . B B . 59 LYS HZ3  1 1 
        5 13842 2 1 59 LYS N    N  -3.024 -12.470 -16.298 1.00 . B B . 59 LYS N    1 1 
        5 13843 2 1 59 LYS NZ   N  -3.440 -10.320 -10.042 1.00 . B B . 59 LYS NZ   1 1 
        5 13844 2 1 59 LYS O    O  -1.546  -9.787 -14.447 1.00 . B B . 59 LYS O    1 1 
        5 13845 2 1 60 GLU C    C   1.195 -10.711 -15.152 1.00 . B B . 60 GLU C    1 1 
        5 13846 2 1 60 GLU CA   C   0.493 -11.583 -14.161 1.00 . B B . 60 GLU CA   1 1 
        5 13847 2 1 60 GLU CB   C   1.310 -12.863 -13.916 1.00 . B B . 60 GLU CB   1 1 
        5 13848 2 1 60 GLU CD   C   3.774 -12.377 -14.511 1.00 . B B . 60 GLU CD   1 1 
        5 13849 2 1 60 GLU CG   C   2.745 -12.618 -13.403 1.00 . B B . 60 GLU CG   1 1 
        5 13850 2 1 60 GLU H    H  -1.008 -12.806 -15.086 1.00 . B B . 60 GLU H    1 1 
        5 13851 2 1 60 GLU HA   H   0.370 -11.038 -13.226 1.00 . B B . 60 GLU HA   1 1 
        5 13852 2 1 60 GLU HB2  H   0.786 -13.458 -13.173 1.00 . B B . 60 GLU HB2  1 1 
        5 13853 2 1 60 GLU HB3  H   1.358 -13.437 -14.838 1.00 . B B . 60 GLU HB3  1 1 
        5 13854 2 1 60 GLU HG2  H   2.736 -11.747 -12.745 1.00 . B B . 60 GLU HG2  1 1 
        5 13855 2 1 60 GLU HG3  H   3.058 -13.484 -12.822 1.00 . B B . 60 GLU HG3  1 1 
        5 13856 2 1 60 GLU N    N  -0.817 -11.873 -14.746 1.00 . B B . 60 GLU N    1 1 
        5 13857 2 1 60 GLU O    O   1.735  -9.667 -14.814 1.00 . B B . 60 GLU O    1 1 
        5 13858 2 1 60 GLU OE1  O   3.674 -12.945 -15.619 1.00 . B B . 60 GLU OE1  1 1 
        5 13859 2 1 60 GLU OE2  O   4.727 -11.625 -14.238 1.00 . B B . 60 GLU OE2  1 1 
        5 13860 2 1 61 LEU C    C   1.162  -9.047 -17.651 1.00 . B B . 61 LEU C    1 1 
        5 13861 2 1 61 LEU CA   C   1.768 -10.433 -17.485 1.00 . B B . 61 LEU CA   1 1 
        5 13862 2 1 61 LEU CB   C   1.614 -11.274 -18.755 1.00 . B B . 61 LEU CB   1 1 
        5 13863 2 1 61 LEU CD1  C   2.976  -9.811 -20.293 1.00 . B B . 61 LEU CD1  1 1 
        5 13864 2 1 61 LEU CD2  C   4.050 -11.792 -19.220 1.00 . B B . 61 LEU CD2  1 1 
        5 13865 2 1 61 LEU CG   C   2.750 -11.226 -19.788 1.00 . B B . 61 LEU CG   1 1 
        5 13866 2 1 61 LEU H    H   0.652 -12.009 -16.607 1.00 . B B . 61 LEU H    1 1 
        5 13867 2 1 61 LEU HA   H   2.820 -10.322 -17.247 1.00 . B B . 61 LEU HA   1 1 
        5 13868 2 1 61 LEU HB2  H   1.497 -12.317 -18.448 1.00 . B B . 61 LEU HB2  1 1 
        5 13869 2 1 61 LEU HB3  H   0.691 -10.975 -19.247 1.00 . B B . 61 LEU HB3  1 1 
        5 13870 2 1 61 LEU HD11 H   2.021  -9.339 -20.524 1.00 . B B . 61 LEU HD11 1 1 
        5 13871 2 1 61 LEU HD12 H   3.576  -9.842 -21.190 1.00 . B B . 61 LEU HD12 1 1 
        5 13872 2 1 61 LEU HD13 H   3.486  -9.220 -19.535 1.00 . B B . 61 LEU HD13 1 1 
        5 13873 2 1 61 LEU HD21 H   3.888 -12.820 -18.892 1.00 . B B . 61 LEU HD21 1 1 
        5 13874 2 1 61 LEU HD22 H   4.375 -11.196 -18.367 1.00 . B B . 61 LEU HD22 1 1 
        5 13875 2 1 61 LEU HD23 H   4.825 -11.776 -19.987 1.00 . B B . 61 LEU HD23 1 1 
        5 13876 2 1 61 LEU HG   H   2.457 -11.843 -20.636 1.00 . B B . 61 LEU HG   1 1 
        5 13877 2 1 61 LEU N    N   1.129 -11.134 -16.400 1.00 . B B . 61 LEU N    1 1 
        5 13878 2 1 61 LEU O    O   1.848  -8.099 -17.979 1.00 . B B . 61 LEU O    1 1 
        5 13879 2 1 62 ASP C    C  -0.252  -6.604 -16.440 1.00 . B B . 62 ASP C    1 1 
        5 13880 2 1 62 ASP CA   C  -0.764  -7.610 -17.477 1.00 . B B . 62 ASP CA   1 1 
        5 13881 2 1 62 ASP CB   C  -2.280  -7.772 -17.362 1.00 . B B . 62 ASP CB   1 1 
        5 13882 2 1 62 ASP CG   C  -2.914  -8.283 -18.651 1.00 . B B . 62 ASP CG   1 1 
        5 13883 2 1 62 ASP H    H  -0.671  -9.713 -17.091 1.00 . B B . 62 ASP H    1 1 
        5 13884 2 1 62 ASP HA   H  -0.532  -7.197 -18.453 1.00 . B B . 62 ASP HA   1 1 
        5 13885 2 1 62 ASP HB2  H  -2.490  -8.475 -16.554 1.00 . B B . 62 ASP HB2  1 1 
        5 13886 2 1 62 ASP HB3  H  -2.719  -6.807 -17.112 1.00 . B B . 62 ASP HB3  1 1 
        5 13887 2 1 62 ASP N    N  -0.120  -8.911 -17.371 1.00 . B B . 62 ASP N    1 1 
        5 13888 2 1 62 ASP O    O  -0.134  -5.419 -16.737 1.00 . B B . 62 ASP O    1 1 
        5 13889 2 1 62 ASP OD1  O  -2.426  -7.919 -19.745 1.00 . B B . 62 ASP OD1  1 1 
        5 13890 2 1 62 ASP OD2  O  -3.881  -9.070 -18.581 1.00 . B B . 62 ASP OD2  1 1 
        5 13891 2 1 63 GLU C    C   2.104  -5.951 -14.352 1.00 . B B . 63 GLU C    1 1 
        5 13892 2 1 63 GLU CA   C   0.605  -6.160 -14.211 1.00 . B B . 63 GLU CA   1 1 
        5 13893 2 1 63 GLU CB   C   0.333  -6.730 -12.817 1.00 . B B . 63 GLU CB   1 1 
        5 13894 2 1 63 GLU CD   C  -1.440  -6.987 -11.035 1.00 . B B . 63 GLU CD   1 1 
        5 13895 2 1 63 GLU CG   C  -1.135  -6.887 -12.530 1.00 . B B . 63 GLU CG   1 1 
        5 13896 2 1 63 GLU H    H  -0.007  -8.044 -15.023 1.00 . B B . 63 GLU H    1 1 
        5 13897 2 1 63 GLU HA   H   0.105  -5.203 -14.301 1.00 . B B . 63 GLU HA   1 1 
        5 13898 2 1 63 GLU HB2  H   0.817  -7.704 -12.723 1.00 . B B . 63 GLU HB2  1 1 
        5 13899 2 1 63 GLU HB3  H   0.765  -6.056 -12.079 1.00 . B B . 63 GLU HB3  1 1 
        5 13900 2 1 63 GLU HG2  H  -1.646  -6.028 -12.947 1.00 . B B . 63 GLU HG2  1 1 
        5 13901 2 1 63 GLU HG3  H  -1.500  -7.778 -13.028 1.00 . B B . 63 GLU HG3  1 1 
        5 13902 2 1 63 GLU N    N   0.090  -7.063 -15.243 1.00 . B B . 63 GLU N    1 1 
        5 13903 2 1 63 GLU O    O   2.651  -4.911 -13.994 1.00 . B B . 63 GLU O    1 1 
        5 13904 2 1 63 GLU OE1  O  -1.272  -5.986 -10.315 1.00 . B B . 63 GLU OE1  1 1 
        5 13905 2 1 63 GLU OE2  O  -1.892  -8.071 -10.586 1.00 . B B . 63 GLU OE2  1 1 
        5 13906 2 1 64 ASN C    C   4.848  -6.799 -16.196 1.00 . B B . 64 ASN C    1 1 
        5 13907 2 1 64 ASN CA   C   4.237  -7.049 -14.820 1.00 . B B . 64 ASN CA   1 1 
        5 13908 2 1 64 ASN CB   C   4.680  -8.413 -14.286 1.00 . B B . 64 ASN CB   1 1 
        5 13909 2 1 64 ASN CG   C   4.494  -8.532 -12.797 1.00 . B B . 64 ASN CG   1 1 
        5 13910 2 1 64 ASN H    H   2.237  -7.816 -15.110 1.00 . B B . 64 ASN H    1 1 
        5 13911 2 1 64 ASN HA   H   4.604  -6.285 -14.144 1.00 . B B . 64 ASN HA   1 1 
        5 13912 2 1 64 ASN HB2  H   4.106  -9.187 -14.781 1.00 . B B . 64 ASN HB2  1 1 
        5 13913 2 1 64 ASN HB3  H   5.723  -8.583 -14.514 1.00 . B B . 64 ASN HB3  1 1 
        5 13914 2 1 64 ASN HD21 H   2.777  -9.525 -13.071 1.00 . B B . 64 ASN HD21 1 1 
        5 13915 2 1 64 ASN HD22 H   3.253  -9.241 -11.407 1.00 . B B . 64 ASN HD22 1 1 
        5 13916 2 1 64 ASN N    N   2.769  -6.991 -14.822 1.00 . B B . 64 ASN N    1 1 
        5 13917 2 1 64 ASN ND2  N   3.422  -9.147 -12.390 1.00 . B B . 64 ASN ND2  1 1 
        5 13918 2 1 64 ASN O    O   6.062  -6.871 -16.383 1.00 . B B . 64 ASN O    1 1 
        5 13919 2 1 64 ASN OD1  O   5.301  -8.043 -12.020 1.00 . B B . 64 ASN OD1  1 1 
        5 13920 2 1 65 GLY C    C   5.394  -5.184 -18.743 1.00 . B B . 65 GLY C    1 1 
        5 13921 2 1 65 GLY CA   C   4.403  -6.298 -18.529 1.00 . B B . 65 GLY CA   1 1 
        5 13922 2 1 65 GLY H    H   3.015  -6.460 -16.948 1.00 . B B . 65 GLY H    1 1 
        5 13923 2 1 65 GLY HA2  H   4.837  -7.219 -18.895 1.00 . B B . 65 GLY HA2  1 1 
        5 13924 2 1 65 GLY HA3  H   3.515  -6.088 -19.126 1.00 . B B . 65 GLY HA3  1 1 
        5 13925 2 1 65 GLY N    N   3.993  -6.497 -17.154 1.00 . B B . 65 GLY N    1 1 
        5 13926 2 1 65 GLY O    O   6.230  -5.264 -19.638 1.00 . B B . 65 GLY O    1 1 
        5 13927 2 1 66 ASP C    C   7.570  -3.251 -17.462 1.00 . B B . 66 ASP C    1 1 
        5 13928 2 1 66 ASP CA   C   6.193  -2.991 -18.064 1.00 . B B . 66 ASP CA   1 1 
        5 13929 2 1 66 ASP CB   C   5.555  -1.762 -17.409 1.00 . B B . 66 ASP CB   1 1 
        5 13930 2 1 66 ASP CG   C   5.921  -0.464 -18.121 1.00 . B B . 66 ASP CG   1 1 
        5 13931 2 1 66 ASP H    H   4.634  -4.151 -17.175 1.00 . B B . 66 ASP H    1 1 
        5 13932 2 1 66 ASP HA   H   6.320  -2.796 -19.126 1.00 . B B . 66 ASP HA   1 1 
        5 13933 2 1 66 ASP HB2  H   4.469  -1.875 -17.433 1.00 . B B . 66 ASP HB2  1 1 
        5 13934 2 1 66 ASP HB3  H   5.876  -1.706 -16.368 1.00 . B B . 66 ASP HB3  1 1 
        5 13935 2 1 66 ASP N    N   5.315  -4.151 -17.917 1.00 . B B . 66 ASP N    1 1 
        5 13936 2 1 66 ASP O    O   8.457  -2.407 -17.538 1.00 . B B . 66 ASP O    1 1 
        5 13937 2 1 66 ASP OD1  O   6.013  -0.477 -19.374 1.00 . B B . 66 ASP OD1  1 1 
        5 13938 2 1 66 ASP OD2  O   6.027   0.582 -17.450 1.00 . B B . 66 ASP OD2  1 1 
        5 13939 2 1 67 GLY C    C   9.804  -5.536 -17.475 1.00 . B B . 67 GLY C    1 1 
        5 13940 2 1 67 GLY CA   C   9.045  -4.832 -16.385 1.00 . B B . 67 GLY CA   1 1 
        5 13941 2 1 67 GLY H    H   7.021  -5.126 -16.857 1.00 . B B . 67 GLY H    1 1 
        5 13942 2 1 67 GLY HA2  H   9.602  -3.956 -16.057 1.00 . B B . 67 GLY HA2  1 1 
        5 13943 2 1 67 GLY HA3  H   8.920  -5.514 -15.554 1.00 . B B . 67 GLY HA3  1 1 
        5 13944 2 1 67 GLY N    N   7.756  -4.440 -16.892 1.00 . B B . 67 GLY N    1 1 
        5 13945 2 1 67 GLY O    O   9.503  -5.420 -18.658 1.00 . B B . 67 GLY O    1 1 
        5 13946 2 1 68 GLU C    C  12.153  -8.321 -17.560 1.00 . B B . 68 GLU C    1 1 
        5 13947 2 1 68 GLU CA   C  11.712  -6.932 -17.992 1.00 . B B . 68 GLU CA   1 1 
        5 13948 2 1 68 GLU CB   C  12.926  -6.034 -18.201 1.00 . B B . 68 GLU CB   1 1 
        5 13949 2 1 68 GLU CD   C  15.228  -5.963 -17.073 1.00 . B B . 68 GLU CD   1 1 
        5 13950 2 1 68 GLU CG   C  13.725  -5.749 -16.921 1.00 . B B . 68 GLU CG   1 1 
        5 13951 2 1 68 GLU H    H  10.950  -6.392 -16.073 1.00 . B B . 68 GLU H    1 1 
        5 13952 2 1 68 GLU HA   H  11.207  -7.041 -18.944 1.00 . B B . 68 GLU HA   1 1 
        5 13953 2 1 68 GLU HB2  H  13.567  -6.501 -18.941 1.00 . B B . 68 GLU HB2  1 1 
        5 13954 2 1 68 GLU HB3  H  12.567  -5.083 -18.591 1.00 . B B . 68 GLU HB3  1 1 
        5 13955 2 1 68 GLU HG2  H  13.540  -4.719 -16.615 1.00 . B B . 68 GLU HG2  1 1 
        5 13956 2 1 68 GLU HG3  H  13.364  -6.409 -16.139 1.00 . B B . 68 GLU HG3  1 1 
        5 13957 2 1 68 GLU N    N  10.799  -6.286 -17.058 1.00 . B B . 68 GLU N    1 1 
        5 13958 2 1 68 GLU O    O  12.237  -8.634 -16.373 1.00 . B B . 68 GLU O    1 1 
        5 13959 2 1 68 GLU OE1  O  15.761  -5.928 -18.203 1.00 . B B . 68 GLU OE1  1 1 
        5 13960 2 1 68 GLU OE2  O  15.880  -6.243 -16.042 1.00 . B B . 68 GLU OE2  1 1 
        5 13961 2 1 69 VAL C    C  13.695 -10.959 -19.526 1.00 . B B . 69 VAL C    1 1 
        5 13962 2 1 69 VAL CA   C  12.748 -10.565 -18.397 1.00 . B B . 69 VAL CA   1 1 
        5 13963 2 1 69 VAL CB   C  11.518 -11.484 -18.400 1.00 . B B . 69 VAL CB   1 1 
        5 13964 2 1 69 VAL CG1  C  10.742 -11.327 -17.108 1.00 . B B . 69 VAL CG1  1 1 
        5 13965 2 1 69 VAL CG2  C  10.623 -11.219 -19.608 1.00 . B B . 69 VAL CG2  1 1 
        5 13966 2 1 69 VAL H    H  12.285  -8.806 -19.519 1.00 . B B . 69 VAL H    1 1 
        5 13967 2 1 69 VAL HA   H  13.272 -10.697 -17.450 1.00 . B B . 69 VAL HA   1 1 
        5 13968 2 1 69 VAL HB   H  11.863 -12.500 -18.449 1.00 . B B . 69 VAL HB   1 1 
        5 13969 2 1 69 VAL HG11 H  11.413 -11.472 -16.260 1.00 . B B . 69 VAL HG11 1 1 
        5 13970 2 1 69 VAL HG12 H  10.303 -10.334 -17.050 1.00 . B B . 69 VAL HG12 1 1 
        5 13971 2 1 69 VAL HG13 H   9.964 -12.077 -17.070 1.00 . B B . 69 VAL HG13 1 1 
        5 13972 2 1 69 VAL HG21 H  10.212 -10.213 -19.562 1.00 . B B . 69 VAL HG21 1 1 
        5 13973 2 1 69 VAL HG22 H  11.205 -11.329 -20.524 1.00 . B B . 69 VAL HG22 1 1 
        5 13974 2 1 69 VAL HG23 H   9.812 -11.946 -19.616 1.00 . B B . 69 VAL HG23 1 1 
        5 13975 2 1 69 VAL N    N  12.386  -9.152 -18.562 1.00 . B B . 69 VAL N    1 1 
        5 13976 2 1 69 VAL O    O  14.111 -10.092 -20.291 1.00 . B B . 69 VAL O    1 1 
        5 13977 2 1 70 ASP C    C  14.768 -13.813 -21.359 1.00 . B B . 70 ASP C    1 1 
        5 13978 2 1 70 ASP CA   C  15.182 -12.613 -20.513 1.00 . B B . 70 ASP CA   1 1 
        5 13979 2 1 70 ASP CB   C  16.442 -12.952 -19.727 1.00 . B B . 70 ASP CB   1 1 
        5 13980 2 1 70 ASP CG   C  16.432 -14.370 -19.209 1.00 . B B . 70 ASP CG   1 1 
        5 13981 2 1 70 ASP H    H  13.746 -12.942 -18.954 1.00 . B B . 70 ASP H    1 1 
        5 13982 2 1 70 ASP HA   H  15.410 -11.784 -21.180 1.00 . B B . 70 ASP HA   1 1 
        5 13983 2 1 70 ASP HB2  H  17.308 -12.827 -20.380 1.00 . B B . 70 ASP HB2  1 1 
        5 13984 2 1 70 ASP HB3  H  16.526 -12.255 -18.891 1.00 . B B . 70 ASP HB3  1 1 
        5 13985 2 1 70 ASP N    N  14.131 -12.211 -19.576 1.00 . B B . 70 ASP N    1 1 
        5 13986 2 1 70 ASP O    O  13.633 -14.272 -21.280 1.00 . B B . 70 ASP O    1 1 
        5 13987 2 1 70 ASP OD1  O  15.450 -14.767 -18.553 1.00 . B B . 70 ASP OD1  1 1 
        5 13988 2 1 70 ASP OD2  O  17.344 -15.131 -19.588 1.00 . B B . 70 ASP OD2  1 1 
        5 13989 2 1 71 PHE C    C  14.968 -16.693 -22.177 1.00 . B B . 71 PHE C    1 1 
        5 13990 2 1 71 PHE CA   C  15.432 -15.492 -22.992 1.00 . B B . 71 PHE CA   1 1 
        5 13991 2 1 71 PHE CB   C  16.698 -15.896 -23.744 1.00 . B B . 71 PHE CB   1 1 
        5 13992 2 1 71 PHE CD1  C  16.034 -17.061 -25.882 1.00 . B B . 71 PHE CD1  1 1 
        5 13993 2 1 71 PHE CD2  C  16.829 -18.404 -24.025 1.00 . B B . 71 PHE CD2  1 1 
        5 13994 2 1 71 PHE CE1  C  15.852 -18.223 -26.643 1.00 . B B . 71 PHE CE1  1 1 
        5 13995 2 1 71 PHE CE2  C  16.672 -19.574 -24.796 1.00 . B B . 71 PHE CE2  1 1 
        5 13996 2 1 71 PHE CG   C  16.525 -17.136 -24.568 1.00 . B B . 71 PHE CG   1 1 
        5 13997 2 1 71 PHE CZ   C  16.180 -19.481 -26.108 1.00 . B B . 71 PHE CZ   1 1 
        5 13998 2 1 71 PHE H    H  16.621 -13.917 -22.177 1.00 . B B . 71 PHE H    1 1 
        5 13999 2 1 71 PHE HA   H  14.651 -15.245 -23.710 1.00 . B B . 71 PHE HA   1 1 
        5 14000 2 1 71 PHE HB2  H  17.002 -15.078 -24.393 1.00 . B B . 71 PHE HB2  1 1 
        5 14001 2 1 71 PHE HB3  H  17.492 -16.074 -23.018 1.00 . B B . 71 PHE HB3  1 1 
        5 14002 2 1 71 PHE HD1  H  15.783 -16.105 -26.316 1.00 . B B . 71 PHE HD1  1 1 
        5 14003 2 1 71 PHE HD2  H  17.168 -18.484 -23.007 1.00 . B B . 71 PHE HD2  1 1 
        5 14004 2 1 71 PHE HE1  H  15.465 -18.151 -27.644 1.00 . B B . 71 PHE HE1  1 1 
        5 14005 2 1 71 PHE HE2  H  16.915 -20.539 -24.375 1.00 . B B . 71 PHE HE2  1 1 
        5 14006 2 1 71 PHE HZ   H  16.046 -20.371 -26.704 1.00 . B B . 71 PHE HZ   1 1 
        5 14007 2 1 71 PHE N    N  15.696 -14.325 -22.155 1.00 . B B . 71 PHE N    1 1 
        5 14008 2 1 71 PHE O    O  14.058 -17.403 -22.590 1.00 . B B . 71 PHE O    1 1 
        5 14009 2 1 72 GLN C    C  13.784 -17.947 -19.755 1.00 . B B . 72 GLN C    1 1 
        5 14010 2 1 72 GLN CA   C  15.227 -18.087 -20.216 1.00 . B B . 72 GLN CA   1 1 
        5 14011 2 1 72 GLN CB   C  16.163 -18.210 -19.017 1.00 . B B . 72 GLN CB   1 1 
        5 14012 2 1 72 GLN CD   C  17.059 -19.665 -17.186 1.00 . B B . 72 GLN CD   1 1 
        5 14013 2 1 72 GLN CG   C  16.052 -19.531 -18.297 1.00 . B B . 72 GLN CG   1 1 
        5 14014 2 1 72 GLN H    H  16.327 -16.312 -20.701 1.00 . B B . 72 GLN H    1 1 
        5 14015 2 1 72 GLN HA   H  15.319 -18.989 -20.818 1.00 . B B . 72 GLN HA   1 1 
        5 14016 2 1 72 GLN HB2  H  17.177 -18.105 -19.370 1.00 . B B . 72 GLN HB2  1 1 
        5 14017 2 1 72 GLN HB3  H  15.957 -17.403 -18.315 1.00 . B B . 72 GLN HB3  1 1 
        5 14018 2 1 72 GLN HE21 H  18.539 -19.871 -18.521 1.00 . B B . 72 GLN HE21 1 1 
        5 14019 2 1 72 GLN HE22 H  18.999 -19.935 -16.840 1.00 . B B . 72 GLN HE22 1 1 
        5 14020 2 1 72 GLN HG2  H  15.065 -19.612 -17.883 1.00 . B B . 72 GLN HG2  1 1 
        5 14021 2 1 72 GLN HG3  H  16.202 -20.341 -19.005 1.00 . B B . 72 GLN HG3  1 1 
        5 14022 2 1 72 GLN N    N  15.588 -16.936 -21.030 1.00 . B B . 72 GLN N    1 1 
        5 14023 2 1 72 GLN NE2  N  18.297 -19.841 -17.547 1.00 . B B . 72 GLN NE2  1 1 
        5 14024 2 1 72 GLN O    O  13.029 -18.911 -19.767 1.00 . B B . 72 GLN O    1 1 
        5 14025 2 1 72 GLN OE1  O  16.723 -19.622 -16.017 1.00 . B B . 72 GLN OE1  1 1 
        5 14026 2 1 73 GLU C    C  11.045 -16.683 -20.194 1.00 . B B . 73 GLU C    1 1 
        5 14027 2 1 73 GLU CA   C  11.990 -16.515 -19.012 1.00 . B B . 73 GLU CA   1 1 
        5 14028 2 1 73 GLU CB   C  11.803 -15.137 -18.397 1.00 . B B . 73 GLU CB   1 1 
        5 14029 2 1 73 GLU CD   C   9.445 -15.125 -17.357 1.00 . B B . 73 GLU CD   1 1 
        5 14030 2 1 73 GLU CG   C  10.960 -15.137 -17.109 1.00 . B B . 73 GLU CG   1 1 
        5 14031 2 1 73 GLU H    H  14.026 -15.951 -19.398 1.00 . B B . 73 GLU H    1 1 
        5 14032 2 1 73 GLU HA   H  11.744 -17.242 -18.269 1.00 . B B . 73 GLU HA   1 1 
        5 14033 2 1 73 GLU HB2  H  12.787 -14.733 -18.159 1.00 . B B . 73 GLU HB2  1 1 
        5 14034 2 1 73 GLU HB3  H  11.334 -14.483 -19.131 1.00 . B B . 73 GLU HB3  1 1 
        5 14035 2 1 73 GLU HG2  H  11.220 -16.018 -16.520 1.00 . B B . 73 GLU HG2  1 1 
        5 14036 2 1 73 GLU HG3  H  11.220 -14.251 -16.525 1.00 . B B . 73 GLU HG3  1 1 
        5 14037 2 1 73 GLU N    N  13.374 -16.736 -19.408 1.00 . B B . 73 GLU N    1 1 
        5 14038 2 1 73 GLU O    O   9.917 -17.134 -20.036 1.00 . B B . 73 GLU O    1 1 
        5 14039 2 1 73 GLU OE1  O   8.923 -14.117 -17.896 1.00 . B B . 73 GLU OE1  1 1 
        5 14040 2 1 73 GLU OE2  O   8.765 -16.062 -16.901 1.00 . B B . 73 GLU OE2  1 1 
        5 14041 2 1 74 TYR C    C  10.382 -17.962 -22.821 1.00 . B B . 74 TYR C    1 1 
        5 14042 2 1 74 TYR CA   C  10.644 -16.486 -22.565 1.00 . B B . 74 TYR CA   1 1 
        5 14043 2 1 74 TYR CB   C  11.279 -15.837 -23.793 1.00 . B B . 74 TYR CB   1 1 
        5 14044 2 1 74 TYR CD1  C   9.047 -15.728 -25.014 1.00 . B B . 74 TYR CD1  1 1 
        5 14045 2 1 74 TYR CD2  C  11.014 -16.426 -26.249 1.00 . B B . 74 TYR CD2  1 1 
        5 14046 2 1 74 TYR CE1  C   8.258 -15.884 -26.176 1.00 . B B . 74 TYR CE1  1 1 
        5 14047 2 1 74 TYR CE2  C  10.222 -16.583 -27.413 1.00 . B B . 74 TYR CE2  1 1 
        5 14048 2 1 74 TYR CG   C  10.436 -15.990 -25.039 1.00 . B B . 74 TYR CG   1 1 
        5 14049 2 1 74 TYR CZ   C   8.850 -16.315 -27.359 1.00 . B B . 74 TYR CZ   1 1 
        5 14050 2 1 74 TYR H    H  12.469 -16.027 -21.510 1.00 . B B . 74 TYR H    1 1 
        5 14051 2 1 74 TYR HA   H   9.695 -15.997 -22.358 1.00 . B B . 74 TYR HA   1 1 
        5 14052 2 1 74 TYR HB2  H  11.430 -14.776 -23.591 1.00 . B B . 74 TYR HB2  1 1 
        5 14053 2 1 74 TYR HB3  H  12.251 -16.294 -23.974 1.00 . B B . 74 TYR HB3  1 1 
        5 14054 2 1 74 TYR HD1  H   8.574 -15.402 -24.098 1.00 . B B . 74 TYR HD1  1 1 
        5 14055 2 1 74 TYR HD2  H  12.072 -16.643 -26.291 1.00 . B B . 74 TYR HD2  1 1 
        5 14056 2 1 74 TYR HE1  H   7.199 -15.672 -26.148 1.00 . B B . 74 TYR HE1  1 1 
        5 14057 2 1 74 TYR HE2  H  10.676 -16.916 -28.333 1.00 . B B . 74 TYR HE2  1 1 
        5 14058 2 1 74 TYR HH   H   8.575 -16.728 -29.241 1.00 . B B . 74 TYR HH   1 1 
        5 14059 2 1 74 TYR N    N  11.505 -16.359 -21.394 1.00 . B B . 74 TYR N    1 1 
        5 14060 2 1 74 TYR O    O   9.266 -18.379 -23.100 1.00 . B B . 74 TYR O    1 1 
        5 14061 2 1 74 TYR OH   O   8.069 -16.471 -28.467 1.00 . B B . 74 TYR OH   1 1 
        5 14062 2 1 75 VAL C    C  10.309 -20.796 -21.780 1.00 . B B . 75 VAL C    1 1 
        5 14063 2 1 75 VAL CA   C  11.320 -20.208 -22.781 1.00 . B B . 75 VAL CA   1 1 
        5 14064 2 1 75 VAL CB   C  12.732 -20.818 -22.581 1.00 . B B . 75 VAL CB   1 1 
        5 14065 2 1 75 VAL CG1  C  12.666 -22.291 -22.368 1.00 . B B . 75 VAL CG1  1 1 
        5 14066 2 1 75 VAL CG2  C  13.604 -20.509 -23.788 1.00 . B B . 75 VAL CG2  1 1 
        5 14067 2 1 75 VAL H    H  12.318 -18.359 -22.428 1.00 . B B . 75 VAL H    1 1 
        5 14068 2 1 75 VAL HA   H  10.978 -20.452 -23.785 1.00 . B B . 75 VAL HA   1 1 
        5 14069 2 1 75 VAL HB   H  13.187 -20.373 -21.705 1.00 . B B . 75 VAL HB   1 1 
        5 14070 2 1 75 VAL HG11 H  13.668 -22.716 -22.389 1.00 . B B . 75 VAL HG11 1 1 
        5 14071 2 1 75 VAL HG12 H  12.225 -22.488 -21.392 1.00 . B B . 75 VAL HG12 1 1 
        5 14072 2 1 75 VAL HG13 H  12.057 -22.749 -23.145 1.00 . B B . 75 VAL HG13 1 1 
        5 14073 2 1 75 VAL HG21 H  13.682 -19.429 -23.919 1.00 . B B . 75 VAL HG21 1 1 
        5 14074 2 1 75 VAL HG22 H  14.600 -20.912 -23.627 1.00 . B B . 75 VAL HG22 1 1 
        5 14075 2 1 75 VAL HG23 H  13.172 -20.950 -24.685 1.00 . B B . 75 VAL HG23 1 1 
        5 14076 2 1 75 VAL N    N  11.416 -18.759 -22.657 1.00 . B B . 75 VAL N    1 1 
        5 14077 2 1 75 VAL O    O   9.551 -21.710 -22.117 1.00 . B B . 75 VAL O    1 1 
        5 14078 2 1 76 VAL C    C   7.886 -20.350 -20.008 1.00 . B B . 76 VAL C    1 1 
        5 14079 2 1 76 VAL CA   C   9.291 -20.743 -19.575 1.00 . B B . 76 VAL CA   1 1 
        5 14080 2 1 76 VAL CB   C   9.561 -20.118 -18.163 1.00 . B B . 76 VAL CB   1 1 
        5 14081 2 1 76 VAL CG1  C   8.476 -20.524 -17.147 1.00 . B B . 76 VAL CG1  1 1 
        5 14082 2 1 76 VAL CG2  C  10.914 -20.561 -17.639 1.00 . B B . 76 VAL CG2  1 1 
        5 14083 2 1 76 VAL H    H  10.845 -19.467 -20.331 1.00 . B B . 76 VAL H    1 1 
        5 14084 2 1 76 VAL HA   H   9.361 -21.840 -19.514 1.00 . B B . 76 VAL HA   1 1 
        5 14085 2 1 76 VAL HB   H   9.562 -19.035 -18.256 1.00 . B B . 76 VAL HB   1 1 
        5 14086 2 1 76 VAL HG11 H   8.396 -21.611 -17.100 1.00 . B B . 76 VAL HG11 1 1 
        5 14087 2 1 76 VAL HG12 H   8.737 -20.138 -16.160 1.00 . B B . 76 VAL HG12 1 1 
        5 14088 2 1 76 VAL HG13 H   7.515 -20.102 -17.444 1.00 . B B . 76 VAL HG13 1 1 
        5 14089 2 1 76 VAL HG21 H  11.692 -20.321 -18.355 1.00 . B B . 76 VAL HG21 1 1 
        5 14090 2 1 76 VAL HG22 H  11.125 -20.048 -16.700 1.00 . B B . 76 VAL HG22 1 1 
        5 14091 2 1 76 VAL HG23 H  10.898 -21.636 -17.469 1.00 . B B . 76 VAL HG23 1 1 
        5 14092 2 1 76 VAL N    N  10.246 -20.252 -20.572 1.00 . B B . 76 VAL N    1 1 
        5 14093 2 1 76 VAL O    O   6.939 -21.124 -19.872 1.00 . B B . 76 VAL O    1 1 
        5 14094 2 1 77 LEU C    C   5.827 -19.444 -22.070 1.00 . B B . 77 LEU C    1 1 
        5 14095 2 1 77 LEU CA   C   6.457 -18.625 -20.951 1.00 . B B . 77 LEU CA   1 1 
        5 14096 2 1 77 LEU CB   C   6.620 -17.164 -21.381 1.00 . B B . 77 LEU CB   1 1 
        5 14097 2 1 77 LEU CD1  C   7.136 -14.794 -20.763 1.00 . B B . 77 LEU CD1  1 1 
        5 14098 2 1 77 LEU CD2  C   5.245 -15.962 -19.611 1.00 . B B . 77 LEU CD2  1 1 
        5 14099 2 1 77 LEU CG   C   6.637 -16.137 -20.235 1.00 . B B . 77 LEU CG   1 1 
        5 14100 2 1 77 LEU H    H   8.573 -18.563 -20.686 1.00 . B B . 77 LEU H    1 1 
        5 14101 2 1 77 LEU HA   H   5.791 -18.667 -20.092 1.00 . B B . 77 LEU HA   1 1 
        5 14102 2 1 77 LEU HB2  H   7.563 -17.087 -21.919 1.00 . B B . 77 LEU HB2  1 1 
        5 14103 2 1 77 LEU HB3  H   5.810 -16.909 -22.062 1.00 . B B . 77 LEU HB3  1 1 
        5 14104 2 1 77 LEU HD11 H   8.155 -14.909 -21.133 1.00 . B B . 77 LEU HD11 1 1 
        5 14105 2 1 77 LEU HD12 H   7.143 -14.067 -19.953 1.00 . B B . 77 LEU HD12 1 1 
        5 14106 2 1 77 LEU HD13 H   6.489 -14.442 -21.567 1.00 . B B . 77 LEU HD13 1 1 
        5 14107 2 1 77 LEU HD21 H   5.296 -15.216 -18.818 1.00 . B B . 77 LEU HD21 1 1 
        5 14108 2 1 77 LEU HD22 H   4.914 -16.905 -19.182 1.00 . B B . 77 LEU HD22 1 1 
        5 14109 2 1 77 LEU HD23 H   4.535 -15.637 -20.372 1.00 . B B . 77 LEU HD23 1 1 
        5 14110 2 1 77 LEU HG   H   7.324 -16.480 -19.466 1.00 . B B . 77 LEU HG   1 1 
        5 14111 2 1 77 LEU N    N   7.755 -19.155 -20.558 1.00 . B B . 77 LEU N    1 1 
        5 14112 2 1 77 LEU O    O   4.616 -19.652 -22.075 1.00 . B B . 77 LEU O    1 1 
        5 14113 2 1 78 VAL C    C   5.742 -22.165 -23.524 1.00 . B B . 78 VAL C    1 1 
        5 14114 2 1 78 VAL CA   C   6.057 -20.772 -24.072 1.00 . B B . 78 VAL CA   1 1 
        5 14115 2 1 78 VAL CB   C   6.965 -20.832 -25.363 1.00 . B B . 78 VAL CB   1 1 
        5 14116 2 1 78 VAL CG1  C   7.429 -19.421 -25.743 1.00 . B B . 78 VAL CG1  1 1 
        5 14117 2 1 78 VAL CG2  C   8.198 -21.751 -25.201 1.00 . B B . 78 VAL CG2  1 1 
        5 14118 2 1 78 VAL H    H   7.627 -19.770 -22.979 1.00 . B B . 78 VAL H    1 1 
        5 14119 2 1 78 VAL HA   H   5.114 -20.313 -24.365 1.00 . B B . 78 VAL HA   1 1 
        5 14120 2 1 78 VAL HB   H   6.360 -21.227 -26.179 1.00 . B B . 78 VAL HB   1 1 
        5 14121 2 1 78 VAL HG11 H   7.899 -19.440 -26.724 1.00 . B B . 78 VAL HG11 1 1 
        5 14122 2 1 78 VAL HG12 H   6.576 -18.744 -25.763 1.00 . B B . 78 VAL HG12 1 1 
        5 14123 2 1 78 VAL HG13 H   8.154 -19.059 -25.011 1.00 . B B . 78 VAL HG13 1 1 
        5 14124 2 1 78 VAL HG21 H   8.865 -21.344 -24.447 1.00 . B B . 78 VAL HG21 1 1 
        5 14125 2 1 78 VAL HG22 H   7.884 -22.753 -24.912 1.00 . B B . 78 VAL HG22 1 1 
        5 14126 2 1 78 VAL HG23 H   8.728 -21.816 -26.152 1.00 . B B . 78 VAL HG23 1 1 
        5 14127 2 1 78 VAL N    N   6.627 -19.951 -22.999 1.00 . B B . 78 VAL N    1 1 
        5 14128 2 1 78 VAL O    O   4.761 -22.790 -23.913 1.00 . B B . 78 VAL O    1 1 
        5 14129 2 1 79 ALA C    C   5.123 -23.960 -21.031 1.00 . B B . 79 ALA C    1 1 
        5 14130 2 1 79 ALA CA   C   6.332 -23.938 -21.968 1.00 . B B . 79 ALA CA   1 1 
        5 14131 2 1 79 ALA CB   C   7.571 -24.362 -21.259 1.00 . B B . 79 ALA CB   1 1 
        5 14132 2 1 79 ALA H    H   7.328 -22.071 -22.259 1.00 . B B . 79 ALA H    1 1 
        5 14133 2 1 79 ALA HA   H   6.149 -24.653 -22.767 1.00 . B B . 79 ALA HA   1 1 
        5 14134 2 1 79 ALA HB1  H   7.403 -25.322 -20.768 1.00 . B B . 79 ALA HB1  1 1 
        5 14135 2 1 79 ALA HB2  H   8.369 -24.466 -21.992 1.00 . B B . 79 ALA HB2  1 1 
        5 14136 2 1 79 ALA HB3  H   7.847 -23.610 -20.517 1.00 . B B . 79 ALA HB3  1 1 
        5 14137 2 1 79 ALA N    N   6.538 -22.627 -22.572 1.00 . B B . 79 ALA N    1 1 
        5 14138 2 1 79 ALA O    O   4.561 -25.018 -20.753 1.00 . B B . 79 ALA O    1 1 
        5 14139 2 1 80 ALA C    C   2.301 -23.166 -20.550 1.00 . B B . 80 ALA C    1 1 
        5 14140 2 1 80 ALA CA   C   3.510 -22.669 -19.748 1.00 . B B . 80 ALA CA   1 1 
        5 14141 2 1 80 ALA CB   C   3.310 -21.211 -19.330 1.00 . B B . 80 ALA CB   1 1 
        5 14142 2 1 80 ALA H    H   5.229 -21.945 -20.792 1.00 . B B . 80 ALA H    1 1 
        5 14143 2 1 80 ALA HA   H   3.619 -23.283 -18.857 1.00 . B B . 80 ALA HA   1 1 
        5 14144 2 1 80 ALA HB1  H   4.223 -20.837 -18.861 1.00 . B B . 80 ALA HB1  1 1 
        5 14145 2 1 80 ALA HB2  H   3.073 -20.605 -20.208 1.00 . B B . 80 ALA HB2  1 1 
        5 14146 2 1 80 ALA HB3  H   2.487 -21.148 -18.617 1.00 . B B . 80 ALA HB3  1 1 
        5 14147 2 1 80 ALA N    N   4.708 -22.790 -20.566 1.00 . B B . 80 ALA N    1 1 
        5 14148 2 1 80 ALA O    O   1.367 -23.752 -20.005 1.00 . B B . 80 ALA O    1 1 
        5 14149 2 1 81 LEU C    C   1.285 -24.900 -22.831 1.00 . B B . 81 LEU C    1 1 
        5 14150 2 1 81 LEU CA   C   1.265 -23.383 -22.724 1.00 . B B . 81 LEU CA   1 1 
        5 14151 2 1 81 LEU CB   C   1.424 -22.774 -24.123 1.00 . B B . 81 LEU CB   1 1 
        5 14152 2 1 81 LEU CD1  C   2.046 -20.926 -25.701 1.00 . B B . 81 LEU CD1  1 1 
        5 14153 2 1 81 LEU CD2  C   0.882 -20.325 -23.587 1.00 . B B . 81 LEU CD2  1 1 
        5 14154 2 1 81 LEU CG   C   1.856 -21.293 -24.231 1.00 . B B . 81 LEU CG   1 1 
        5 14155 2 1 81 LEU H    H   3.147 -22.498 -22.269 1.00 . B B . 81 LEU H    1 1 
        5 14156 2 1 81 LEU HA   H   0.319 -23.060 -22.292 1.00 . B B . 81 LEU HA   1 1 
        5 14157 2 1 81 LEU HB2  H   2.171 -23.365 -24.654 1.00 . B B . 81 LEU HB2  1 1 
        5 14158 2 1 81 LEU HB3  H   0.479 -22.905 -24.640 1.00 . B B . 81 LEU HB3  1 1 
        5 14159 2 1 81 LEU HD11 H   2.727 -21.640 -26.168 1.00 . B B . 81 LEU HD11 1 1 
        5 14160 2 1 81 LEU HD12 H   2.481 -19.931 -25.768 1.00 . B B . 81 LEU HD12 1 1 
        5 14161 2 1 81 LEU HD13 H   1.087 -20.942 -26.217 1.00 . B B . 81 LEU HD13 1 1 
        5 14162 2 1 81 LEU HD21 H  -0.111 -20.457 -24.012 1.00 . B B . 81 LEU HD21 1 1 
        5 14163 2 1 81 LEU HD22 H   1.218 -19.302 -23.754 1.00 . B B . 81 LEU HD22 1 1 
        5 14164 2 1 81 LEU HD23 H   0.849 -20.509 -22.509 1.00 . B B . 81 LEU HD23 1 1 
        5 14165 2 1 81 LEU HG   H   2.813 -21.178 -23.733 1.00 . B B . 81 LEU HG   1 1 
        5 14166 2 1 81 LEU N    N   2.348 -22.959 -21.857 1.00 . B B . 81 LEU N    1 1 
        5 14167 2 1 81 LEU O    O   0.243 -25.554 -22.880 1.00 . B B . 81 LEU O    1 1 
        5 14168 2 1 82 THR C    C   2.180 -27.652 -21.775 1.00 . B B . 82 THR C    1 1 
        5 14169 2 1 82 THR CA   C   2.667 -26.898 -22.992 1.00 . B B . 82 THR CA   1 1 
        5 14170 2 1 82 THR CB   C   4.147 -27.258 -23.184 1.00 . B B . 82 THR CB   1 1 
        5 14171 2 1 82 THR CG2  C   4.308 -28.523 -24.009 1.00 . B B . 82 THR CG2  1 1 
        5 14172 2 1 82 THR H    H   3.318 -24.879 -22.800 1.00 . B B . 82 THR H    1 1 
        5 14173 2 1 82 THR HA   H   2.106 -27.223 -23.856 1.00 . B B . 82 THR HA   1 1 
        5 14174 2 1 82 THR HB   H   4.615 -27.398 -22.209 1.00 . B B . 82 THR HB   1 1 
        5 14175 2 1 82 THR HG1  H   4.646 -26.288 -24.808 1.00 . B B . 82 THR HG1  1 1 
        5 14176 2 1 82 THR HG21 H   3.885 -28.370 -25.003 1.00 . B B . 82 THR HG21 1 1 
        5 14177 2 1 82 THR HG22 H   3.794 -29.351 -23.518 1.00 . B B . 82 THR HG22 1 1 
        5 14178 2 1 82 THR HG23 H   5.368 -28.759 -24.100 1.00 . B B . 82 THR HG23 1 1 
        5 14179 2 1 82 THR N    N   2.488 -25.460 -22.856 1.00 . B B . 82 THR N    1 1 
        5 14180 2 1 82 THR O    O   1.504 -28.669 -21.906 1.00 . B B . 82 THR O    1 1 
        5 14181 2 1 82 THR OG1  O   4.800 -26.189 -23.861 1.00 . B B . 82 THR OG1  1 1 
        5 14182 2 1 83 VAL C    C   0.556 -27.778 -19.236 1.00 . B B . 83 VAL C    1 1 
        5 14183 2 1 83 VAL CA   C   2.067 -27.869 -19.377 1.00 . B B . 83 VAL CA   1 1 
        5 14184 2 1 83 VAL CB   C   2.776 -27.362 -18.080 1.00 . B B . 83 VAL CB   1 1 
        5 14185 2 1 83 VAL CG1  C   4.286 -27.607 -18.167 1.00 . B B . 83 VAL CG1  1 1 
        5 14186 2 1 83 VAL CG2  C   2.515 -25.885 -17.827 1.00 . B B . 83 VAL CG2  1 1 
        5 14187 2 1 83 VAL H    H   3.067 -26.326 -20.498 1.00 . B B . 83 VAL H    1 1 
        5 14188 2 1 83 VAL HA   H   2.313 -28.915 -19.501 1.00 . B B . 83 VAL HA   1 1 
        5 14189 2 1 83 VAL HB   H   2.383 -27.928 -17.236 1.00 . B B . 83 VAL HB   1 1 
        5 14190 2 1 83 VAL HG11 H   4.480 -28.656 -18.395 1.00 . B B . 83 VAL HG11 1 1 
        5 14191 2 1 83 VAL HG12 H   4.730 -26.979 -18.940 1.00 . B B . 83 VAL HG12 1 1 
        5 14192 2 1 83 VAL HG13 H   4.748 -27.369 -17.205 1.00 . B B . 83 VAL HG13 1 1 
        5 14193 2 1 83 VAL HG21 H   2.885 -25.298 -18.663 1.00 . B B . 83 VAL HG21 1 1 
        5 14194 2 1 83 VAL HG22 H   1.445 -25.710 -17.707 1.00 . B B . 83 VAL HG22 1 1 
        5 14195 2 1 83 VAL HG23 H   3.024 -25.574 -16.914 1.00 . B B . 83 VAL HG23 1 1 
        5 14196 2 1 83 VAL N    N   2.497 -27.168 -20.584 1.00 . B B . 83 VAL N    1 1 
        5 14197 2 1 83 VAL O    O  -0.095 -28.733 -18.826 1.00 . B B . 83 VAL O    1 1 
        5 14198 2 1 84 ALA C    C  -2.128 -27.484 -20.560 1.00 . B B . 84 ALA C    1 1 
        5 14199 2 1 84 ALA CA   C  -1.461 -26.530 -19.563 1.00 . B B . 84 ALA CA   1 1 
        5 14200 2 1 84 ALA CB   C  -1.862 -25.081 -19.824 1.00 . B B . 84 ALA CB   1 1 
        5 14201 2 1 84 ALA H    H   0.523 -25.902 -20.026 1.00 . B B . 84 ALA H    1 1 
        5 14202 2 1 84 ALA HA   H  -1.774 -26.809 -18.553 1.00 . B B . 84 ALA HA   1 1 
        5 14203 2 1 84 ALA HB1  H  -2.942 -24.976 -19.731 1.00 . B B . 84 ALA HB1  1 1 
        5 14204 2 1 84 ALA HB2  H  -1.384 -24.441 -19.078 1.00 . B B . 84 ALA HB2  1 1 
        5 14205 2 1 84 ALA HB3  H  -1.543 -24.777 -20.818 1.00 . B B . 84 ALA HB3  1 1 
        5 14206 2 1 84 ALA N    N  -0.027 -26.667 -19.655 1.00 . B B . 84 ALA N    1 1 
        5 14207 2 1 84 ALA O    O  -3.215 -27.951 -20.321 1.00 . B B . 84 ALA O    1 1 
        5 14208 2 1 85 CYS C    C  -1.794 -30.160 -22.399 1.00 . B B . 85 CYS C    1 1 
        5 14209 2 1 85 CYS CA   C  -1.970 -28.661 -22.706 1.00 . B B . 85 CYS CA   1 1 
        5 14210 2 1 85 CYS CB   C  -1.228 -28.356 -24.013 1.00 . B B . 85 CYS CB   1 1 
        5 14211 2 1 85 CYS H    H  -0.577 -27.308 -21.829 1.00 . B B . 85 CYS H    1 1 
        5 14212 2 1 85 CYS HA   H  -3.029 -28.466 -22.854 1.00 . B B . 85 CYS HA   1 1 
        5 14213 2 1 85 CYS HB2  H  -1.313 -27.290 -24.224 1.00 . B B . 85 CYS HB2  1 1 
        5 14214 2 1 85 CYS HB3  H  -0.174 -28.600 -23.884 1.00 . B B . 85 CYS HB3  1 1 
        5 14215 2 1 85 CYS HG   H  -3.107 -28.788 -25.357 1.00 . B B . 85 CYS HG   1 1 
        5 14216 2 1 85 CYS N    N  -1.462 -27.758 -21.670 1.00 . B B . 85 CYS N    1 1 
        5 14217 2 1 85 CYS O    O  -2.666 -30.966 -22.703 1.00 . B B . 85 CYS O    1 1 
        5 14218 2 1 85 CYS SG   S  -1.859 -29.278 -25.431 1.00 . B B . 85 CYS SG   1 1 
        5 14219 2 1 86 ASN C    C  -0.115 -32.441 -20.286 1.00 . B B . 86 ASN C    1 1 
        5 14220 2 1 86 ASN CA   C  -0.231 -31.940 -21.732 1.00 . B B . 86 ASN CA   1 1 
        5 14221 2 1 86 ASN CB   C   1.126 -32.131 -22.424 1.00 . B B . 86 ASN CB   1 1 
        5 14222 2 1 86 ASN CG   C   1.675 -33.539 -22.277 1.00 . B B . 86 ASN CG   1 1 
        5 14223 2 1 86 ASN H    H   0.051 -29.804 -21.666 1.00 . B B . 86 ASN H    1 1 
        5 14224 2 1 86 ASN HA   H  -0.963 -32.563 -22.241 1.00 . B B . 86 ASN HA   1 1 
        5 14225 2 1 86 ASN HB2  H   1.018 -31.902 -23.483 1.00 . B B . 86 ASN HB2  1 1 
        5 14226 2 1 86 ASN HB3  H   1.841 -31.434 -21.990 1.00 . B B . 86 ASN HB3  1 1 
        5 14227 2 1 86 ASN HD21 H   3.394 -32.797 -21.548 1.00 . B B . 86 ASN HD21 1 1 
        5 14228 2 1 86 ASN HD22 H   3.324 -34.533 -21.727 1.00 . B B . 86 ASN HD22 1 1 
        5 14229 2 1 86 ASN N    N  -0.629 -30.526 -21.881 1.00 . B B . 86 ASN N    1 1 
        5 14230 2 1 86 ASN ND2  N   2.890 -33.630 -21.808 1.00 . B B . 86 ASN ND2  1 1 
        5 14231 2 1 86 ASN O    O  -0.356 -33.602 -20.008 1.00 . B B . 86 ASN O    1 1 
        5 14232 2 1 86 ASN OD1  O   1.029 -34.526 -22.613 1.00 . B B . 86 ASN OD1  1 1 
        5 14233 2 1 87 ASN C    C  -0.808 -31.948 -17.174 1.00 . B B . 87 ASN C    1 1 
        5 14234 2 1 87 ASN CA   C   0.476 -31.946 -17.964 1.00 . B B . 87 ASN CA   1 1 
        5 14235 2 1 87 ASN CB   C   1.536 -31.084 -17.295 1.00 . B B . 87 ASN CB   1 1 
        5 14236 2 1 87 ASN CG   C   2.915 -31.543 -17.612 1.00 . B B . 87 ASN CG   1 1 
        5 14237 2 1 87 ASN H    H   0.468 -30.612 -19.634 1.00 . B B . 87 ASN H    1 1 
        5 14238 2 1 87 ASN HA   H   0.833 -32.975 -17.921 1.00 . B B . 87 ASN HA   1 1 
        5 14239 2 1 87 ASN HB2  H   1.421 -30.056 -17.590 1.00 . B B . 87 ASN HB2  1 1 
        5 14240 2 1 87 ASN HB3  H   1.404 -31.151 -16.220 1.00 . B B . 87 ASN HB3  1 1 
        5 14241 2 1 87 ASN HD21 H   2.807 -32.807 -16.077 1.00 . B B . 87 ASN HD21 1 1 
        5 14242 2 1 87 ASN HD22 H   4.314 -32.827 -16.982 1.00 . B B . 87 ASN HD22 1 1 
        5 14243 2 1 87 ASN N    N   0.289 -31.574 -19.373 1.00 . B B . 87 ASN N    1 1 
        5 14244 2 1 87 ASN ND2  N   3.385 -32.458 -16.827 1.00 . B B . 87 ASN ND2  1 1 
        5 14245 2 1 87 ASN O    O  -0.857 -32.559 -16.122 1.00 . B B . 87 ASN O    1 1 
        5 14246 2 1 87 ASN OD1  O   3.529 -31.125 -18.581 1.00 . B B . 87 ASN OD1  1 1 
        5 14247 2 1 88 PHE C    C  -3.782 -32.383 -16.413 1.00 . B B . 88 PHE C    1 1 
        5 14248 2 1 88 PHE CA   C  -3.133 -31.107 -17.000 1.00 . B B . 88 PHE CA   1 1 
        5 14249 2 1 88 PHE CB   C  -4.125 -30.365 -17.898 1.00 . B B . 88 PHE CB   1 1 
        5 14250 2 1 88 PHE CD1  C  -4.324 -31.569 -20.101 1.00 . B B . 88 PHE CD1  1 1 
        5 14251 2 1 88 PHE CD2  C  -6.146 -31.746 -18.514 1.00 . B B . 88 PHE CD2  1 1 
        5 14252 2 1 88 PHE CE1  C  -5.038 -32.369 -21.018 1.00 . B B . 88 PHE CE1  1 1 
        5 14253 2 1 88 PHE CE2  C  -6.869 -32.557 -19.421 1.00 . B B . 88 PHE CE2  1 1 
        5 14254 2 1 88 PHE CG   C  -4.873 -31.248 -18.850 1.00 . B B . 88 PHE CG   1 1 
        5 14255 2 1 88 PHE CZ   C  -6.317 -32.863 -20.676 1.00 . B B . 88 PHE CZ   1 1 
        5 14256 2 1 88 PHE H    H  -1.685 -30.733 -18.525 1.00 . B B . 88 PHE H    1 1 
        5 14257 2 1 88 PHE HA   H  -2.968 -30.463 -16.164 1.00 . B B . 88 PHE HA   1 1 
        5 14258 2 1 88 PHE HB2  H  -4.852 -29.861 -17.259 1.00 . B B . 88 PHE HB2  1 1 
        5 14259 2 1 88 PHE HB3  H  -3.586 -29.610 -18.460 1.00 . B B . 88 PHE HB3  1 1 
        5 14260 2 1 88 PHE HD1  H  -3.352 -31.190 -20.366 1.00 . B B . 88 PHE HD1  1 1 
        5 14261 2 1 88 PHE HD2  H  -6.579 -31.506 -17.552 1.00 . B B . 88 PHE HD2  1 1 
        5 14262 2 1 88 PHE HE1  H  -4.606 -32.604 -21.978 1.00 . B B . 88 PHE HE1  1 1 
        5 14263 2 1 88 PHE HE2  H  -7.841 -32.939 -19.145 1.00 . B B . 88 PHE HE2  1 1 
        5 14264 2 1 88 PHE HZ   H  -6.861 -33.482 -21.372 1.00 . B B . 88 PHE HZ   1 1 
        5 14265 2 1 88 PHE N    N  -1.818 -31.235 -17.660 1.00 . B B . 88 PHE N    1 1 
        5 14266 2 1 88 PHE O    O  -4.719 -32.296 -15.629 1.00 . B B . 88 PHE O    1 1 
        5 14267 2 1 89 PHE C    C  -3.224 -35.106 -14.862 1.00 . B B . 89 PHE C    1 1 
        5 14268 2 1 89 PHE CA   C  -3.794 -34.823 -16.263 1.00 . B B . 89 PHE CA   1 1 
        5 14269 2 1 89 PHE CB   C  -3.392 -35.982 -17.172 1.00 . B B . 89 PHE CB   1 1 
        5 14270 2 1 89 PHE CD1  C  -5.209 -36.316 -18.899 1.00 . B B . 89 PHE CD1  1 1 
        5 14271 2 1 89 PHE CD2  C  -3.094 -35.363 -19.600 1.00 . B B . 89 PHE CD2  1 1 
        5 14272 2 1 89 PHE CE1  C  -5.682 -36.259 -20.237 1.00 . B B . 89 PHE CE1  1 1 
        5 14273 2 1 89 PHE CE2  C  -3.549 -35.299 -20.936 1.00 . B B . 89 PHE CE2  1 1 
        5 14274 2 1 89 PHE CG   C  -3.912 -35.873 -18.580 1.00 . B B . 89 PHE CG   1 1 
        5 14275 2 1 89 PHE CZ   C  -4.845 -35.753 -21.257 1.00 . B B . 89 PHE CZ   1 1 
        5 14276 2 1 89 PHE H    H  -2.485 -33.570 -17.395 1.00 . B B . 89 PHE H    1 1 
        5 14277 2 1 89 PHE HA   H  -4.883 -34.771 -16.190 1.00 . B B . 89 PHE HA   1 1 
        5 14278 2 1 89 PHE HB2  H  -2.307 -36.028 -17.209 1.00 . B B . 89 PHE HB2  1 1 
        5 14279 2 1 89 PHE HB3  H  -3.762 -36.913 -16.741 1.00 . B B . 89 PHE HB3  1 1 
        5 14280 2 1 89 PHE HD1  H  -5.849 -36.712 -18.122 1.00 . B B . 89 PHE HD1  1 1 
        5 14281 2 1 89 PHE HD2  H  -2.100 -35.025 -19.361 1.00 . B B . 89 PHE HD2  1 1 
        5 14282 2 1 89 PHE HE1  H  -6.678 -36.600 -20.471 1.00 . B B . 89 PHE HE1  1 1 
        5 14283 2 1 89 PHE HE2  H  -2.905 -34.904 -21.708 1.00 . B B . 89 PHE HE2  1 1 
        5 14284 2 1 89 PHE HZ   H  -5.199 -35.708 -22.277 1.00 . B B . 89 PHE HZ   1 1 
        5 14285 2 1 89 PHE N    N  -3.295 -33.553 -16.797 1.00 . B B . 89 PHE N    1 1 
        5 14286 2 1 89 PHE O    O  -3.459 -36.162 -14.297 1.00 . B B . 89 PHE O    1 1 
        5 14287 2 1 90 TRP C    C  -2.940 -34.356 -11.823 1.00 . B B . 90 TRP C    1 1 
        5 14288 2 1 90 TRP CA   C  -1.913 -34.214 -12.964 1.00 . B B . 90 TRP CA   1 1 
        5 14289 2 1 90 TRP CB   C  -1.120 -32.936 -12.709 1.00 . B B . 90 TRP CB   1 1 
        5 14290 2 1 90 TRP CD1  C  -3.144 -31.401 -13.129 1.00 . B B . 90 TRP CD1  1 1 
        5 14291 2 1 90 TRP CD2  C  -1.207 -30.529 -13.768 1.00 . B B . 90 TRP CD2  1 1 
        5 14292 2 1 90 TRP CE2  C  -2.253 -29.616 -14.089 1.00 . B B . 90 TRP CE2  1 1 
        5 14293 2 1 90 TRP CE3  C   0.115 -30.187 -14.095 1.00 . B B . 90 TRP CE3  1 1 
        5 14294 2 1 90 TRP CG   C  -1.819 -31.678 -13.165 1.00 . B B . 90 TRP CG   1 1 
        5 14295 2 1 90 TRP CH2  C  -0.717 -28.064 -15.070 1.00 . B B . 90 TRP CH2  1 1 
        5 14296 2 1 90 TRP CZ2  C  -2.017 -28.396 -14.751 1.00 . B B . 90 TRP CZ2  1 1 
        5 14297 2 1 90 TRP CZ3  C   0.367 -28.940 -14.745 1.00 . B B . 90 TRP CZ3  1 1 
        5 14298 2 1 90 TRP H    H  -2.297 -33.306 -14.857 1.00 . B B . 90 TRP H    1 1 
        5 14299 2 1 90 TRP HA   H  -1.218 -35.045 -12.916 1.00 . B B . 90 TRP HA   1 1 
        5 14300 2 1 90 TRP HB2  H  -0.929 -32.862 -11.649 1.00 . B B . 90 TRP HB2  1 1 
        5 14301 2 1 90 TRP HB3  H  -0.172 -33.008 -13.254 1.00 . B B . 90 TRP HB3  1 1 
        5 14302 2 1 90 TRP HD1  H  -3.896 -32.068 -12.739 1.00 . B B . 90 TRP HD1  1 1 
        5 14303 2 1 90 TRP HE1  H  -4.349 -29.841 -13.801 1.00 . B B . 90 TRP HE1  1 1 
        5 14304 2 1 90 TRP HE3  H   0.916 -30.877 -13.860 1.00 . B B . 90 TRP HE3  1 1 
        5 14305 2 1 90 TRP HH2  H  -0.526 -27.124 -15.570 1.00 . B B . 90 TRP HH2  1 1 
        5 14306 2 1 90 TRP HZ2  H  -2.828 -27.736 -15.009 1.00 . B B . 90 TRP HZ2  1 1 
        5 14307 2 1 90 TRP HZ3  H   1.378 -28.661 -15.003 1.00 . B B . 90 TRP HZ3  1 1 
        5 14308 2 1 90 TRP N    N  -2.488 -34.145 -14.318 1.00 . B B . 90 TRP N    1 1 
        5 14309 2 1 90 TRP NE1  N  -3.419 -30.198 -13.682 1.00 . B B . 90 TRP NE1  1 1 
        5 14310 2 1 90 TRP O    O  -2.578 -34.512 -10.656 1.00 . B B . 90 TRP O    1 1 
        5 14311 2 1 91 GLU C    C  -5.380 -35.607 -10.483 1.00 . B B . 91 GLU C    1 1 
        5 14312 2 1 91 GLU CA   C  -5.297 -34.254 -11.193 1.00 . B B . 91 GLU CA   1 1 
        5 14313 2 1 91 GLU CB   C  -6.629 -33.905 -11.882 1.00 . B B . 91 GLU CB   1 1 
        5 14314 2 1 91 GLU CD   C  -8.318 -34.389 -13.738 1.00 . B B . 91 GLU CD   1 1 
        5 14315 2 1 91 GLU CG   C  -7.035 -34.841 -13.037 1.00 . B B . 91 GLU CG   1 1 
        5 14316 2 1 91 GLU H    H  -4.435 -34.123 -13.126 1.00 . B B . 91 GLU H    1 1 
        5 14317 2 1 91 GLU HA   H  -5.097 -33.496 -10.439 1.00 . B B . 91 GLU HA   1 1 
        5 14318 2 1 91 GLU HB2  H  -7.419 -33.914 -11.129 1.00 . B B . 91 GLU HB2  1 1 
        5 14319 2 1 91 GLU HB3  H  -6.546 -32.893 -12.277 1.00 . B B . 91 GLU HB3  1 1 
        5 14320 2 1 91 GLU HG2  H  -6.228 -34.865 -13.772 1.00 . B B . 91 GLU HG2  1 1 
        5 14321 2 1 91 GLU HG3  H  -7.183 -35.846 -12.647 1.00 . B B . 91 GLU HG3  1 1 
        5 14322 2 1 91 GLU N    N  -4.210 -34.230 -12.163 1.00 . B B . 91 GLU N    1 1 
        5 14323 2 1 91 GLU O    O  -5.169 -36.663 -11.075 1.00 . B B . 91 GLU O    1 1 
        5 14324 2 1 91 GLU OE1  O  -8.962 -33.422 -13.267 1.00 . B B . 91 GLU OE1  1 1 
        5 14325 2 1 91 GLU OE2  O  -8.694 -35.013 -14.758 1.00 . B B . 91 GLU OE2  1 1 
        5 14326 2 1 92 ASN C    C  -7.128 -37.226  -8.248 1.00 . B B . 92 ASN C    1 1 
        5 14327 2 1 92 ASN CA   C  -5.673 -36.779  -8.379 1.00 . B B . 92 ASN CA   1 1 
        5 14328 2 1 92 ASN CB   C  -5.082 -36.546  -6.975 1.00 . B B . 92 ASN CB   1 1 
        5 14329 2 1 92 ASN CG   C  -3.556 -36.497  -6.959 1.00 . B B . 92 ASN CG   1 1 
        5 14330 2 1 92 ASN H    H  -5.768 -34.678  -8.730 1.00 . B B . 92 ASN H    1 1 
        5 14331 2 1 92 ASN HA   H  -5.112 -37.564  -8.884 1.00 . B B . 92 ASN HA   1 1 
        5 14332 2 1 92 ASN HB2  H  -5.475 -35.614  -6.574 1.00 . B B . 92 ASN HB2  1 1 
        5 14333 2 1 92 ASN HB3  H  -5.399 -37.363  -6.326 1.00 . B B . 92 ASN HB3  1 1 
        5 14334 2 1 92 ASN HD21 H  -3.462 -36.330  -8.968 1.00 . B B . 92 ASN HD21 1 1 
        5 14335 2 1 92 ASN HD22 H  -1.936 -36.345  -8.122 1.00 . B B . 92 ASN HD22 1 1 
        5 14336 2 1 92 ASN N    N  -5.609 -35.562  -9.179 1.00 . B B . 92 ASN N    1 1 
        5 14337 2 1 92 ASN ND2  N  -2.938 -36.389  -8.106 1.00 . B B . 92 ASN ND2  1 1 
        5 14338 2 1 92 ASN O    O  -8.040 -36.402  -8.322 1.00 . B B . 92 ASN O    1 1 
        5 14339 2 1 92 ASN OD1  O  -2.956 -36.557  -5.899 1.00 . B B . 92 ASN OD1  1 1 
        5 14340 2 1 93 SER C    C  -8.471 -40.294  -6.878 1.00 . B B . 93 SER C    1 1 
        5 14341 2 1 93 SER CA   C  -8.660 -39.081  -7.770 1.00 . B B . 93 SER CA   1 1 
        5 14342 2 1 93 SER CB   C  -9.304 -39.500  -9.091 1.00 . B B . 93 SER CB   1 1 
        5 14343 2 1 93 SER H    H  -6.547 -39.147  -7.908 1.00 . B B . 93 SER H    1 1 
        5 14344 2 1 93 SER HA   H  -9.296 -38.354  -7.266 1.00 . B B . 93 SER HA   1 1 
        5 14345 2 1 93 SER HB2  H  -9.447 -38.621  -9.722 1.00 . B B . 93 SER HB2  1 1 
        5 14346 2 1 93 SER HB3  H  -8.650 -40.206  -9.601 1.00 . B B . 93 SER HB3  1 1 
        5 14347 2 1 93 SER HG   H -10.494 -40.558  -7.978 1.00 . B B . 93 SER HG   1 1 
        5 14348 2 1 93 SER N    N  -7.332 -38.512  -7.996 1.00 . B B . 93 SER N    1 1 
        5 14349 2 1 93 SER O    O  -9.477 -40.865  -6.401 1.00 . B B . 93 SER O    1 1 
        5 14350 2 1 93 SER OG   O -10.557 -40.114  -8.843 1.00 . B B . 93 SER OG   1 1 
        6 14351 1 1  1 GLY C    C   3.878 -20.550 -37.370 1.00 . A A .  1 GLY C    1 1 
        6 14352 1 1  1 GLY CA   C   2.459 -20.985 -37.130 1.00 . A A .  1 GLY CA   1 1 
        6 14353 1 1  1 GLY H1   H   1.196 -21.607 -38.726 1.00 . A A .  1 GLY H1   1 1 
        6 14354 1 1  1 GLY HA2  H   1.823 -20.102 -37.081 1.00 . A A .  1 GLY HA2  1 1 
        6 14355 1 1  1 GLY HA3  H   2.401 -21.508 -36.182 1.00 . A A .  1 GLY HA3  1 1 
        6 14356 1 1  1 GLY N    N   1.995 -21.861 -38.179 1.00 . A A .  1 GLY N    1 1 
        6 14357 1 1  1 GLY O    O   4.244 -20.291 -38.509 1.00 . A A .  1 GLY O    1 1 
        6 14358 1 1  2 SER C    C   6.944 -21.243 -36.183 1.00 . A A .  2 SER C    1 1 
        6 14359 1 1  2 SER CA   C   6.039 -20.038 -36.356 1.00 . A A .  2 SER CA   1 1 
        6 14360 1 1  2 SER CB   C   6.285 -19.052 -35.232 1.00 . A A .  2 SER CB   1 1 
        6 14361 1 1  2 SER H    H   4.288 -20.758 -35.399 1.00 . A A .  2 SER H    1 1 
        6 14362 1 1  2 SER HA   H   6.248 -19.559 -37.303 1.00 . A A .  2 SER HA   1 1 
        6 14363 1 1  2 SER HB2  H   7.334 -18.760 -35.229 1.00 . A A .  2 SER HB2  1 1 
        6 14364 1 1  2 SER HB3  H   5.671 -18.166 -35.390 1.00 . A A .  2 SER HB3  1 1 
        6 14365 1 1  2 SER HG   H   4.987 -19.672 -33.913 1.00 . A A .  2 SER HG   1 1 
        6 14366 1 1  2 SER N    N   4.653 -20.468 -36.305 1.00 . A A .  2 SER N    1 1 
        6 14367 1 1  2 SER O    O   6.479 -22.349 -35.975 1.00 . A A .  2 SER O    1 1 
        6 14368 1 1  2 SER OG   O   5.948 -19.650 -33.988 1.00 . A A .  2 SER OG   1 1 
        6 14369 1 1  3 GLU C    C   9.278 -22.245 -34.311 1.00 . A A .  3 GLU C    1 1 
        6 14370 1 1  3 GLU CA   C   9.198 -22.069 -35.834 1.00 . A A .  3 GLU CA   1 1 
        6 14371 1 1  3 GLU CB   C  10.569 -21.717 -36.413 1.00 . A A .  3 GLU CB   1 1 
        6 14372 1 1  3 GLU CD   C  10.630 -23.584 -38.101 1.00 . A A .  3 GLU CD   1 1 
        6 14373 1 1  3 GLU CG   C  11.319 -22.934 -36.911 1.00 . A A .  3 GLU CG   1 1 
        6 14374 1 1  3 GLU H    H   8.601 -20.092 -36.373 1.00 . A A .  3 GLU H    1 1 
        6 14375 1 1  3 GLU HA   H   8.867 -23.013 -36.269 1.00 . A A .  3 GLU HA   1 1 
        6 14376 1 1  3 GLU HB2  H  10.425 -21.032 -37.248 1.00 . A A .  3 GLU HB2  1 1 
        6 14377 1 1  3 GLU HB3  H  11.162 -21.212 -35.650 1.00 . A A .  3 GLU HB3  1 1 
        6 14378 1 1  3 GLU HG2  H  12.330 -22.636 -37.189 1.00 . A A .  3 GLU HG2  1 1 
        6 14379 1 1  3 GLU HG3  H  11.375 -23.659 -36.103 1.00 . A A .  3 GLU HG3  1 1 
        6 14380 1 1  3 GLU N    N   8.245 -21.015 -36.175 1.00 . A A .  3 GLU N    1 1 
        6 14381 1 1  3 GLU O    O   9.731 -23.272 -33.810 1.00 . A A .  3 GLU O    1 1 
        6 14382 1 1  3 GLU OE1  O  10.643 -22.991 -39.202 1.00 . A A .  3 GLU OE1  1 1 
        6 14383 1 1  3 GLU OE2  O  10.041 -24.677 -37.923 1.00 . A A .  3 GLU OE2  1 1 
        6 14384 1 1  4 LEU C    C   8.030 -22.322 -31.474 1.00 . A A .  4 LEU C    1 1 
        6 14385 1 1  4 LEU CA   C   8.915 -21.231 -32.109 1.00 . A A .  4 LEU CA   1 1 
        6 14386 1 1  4 LEU CB   C   8.577 -19.817 -31.576 1.00 . A A .  4 LEU CB   1 1 
        6 14387 1 1  4 LEU CD1  C   7.143 -19.787 -29.477 1.00 . A A .  4 LEU CD1  1 1 
        6 14388 1 1  4 LEU CD2  C   6.826 -18.057 -31.232 1.00 . A A .  4 LEU CD2  1 1 
        6 14389 1 1  4 LEU CG   C   7.182 -19.522 -30.978 1.00 . A A .  4 LEU CG   1 1 
        6 14390 1 1  4 LEU H    H   8.431 -20.422 -34.029 1.00 . A A .  4 LEU H    1 1 
        6 14391 1 1  4 LEU HA   H   9.949 -21.452 -31.836 1.00 . A A .  4 LEU HA   1 1 
        6 14392 1 1  4 LEU HB2  H   9.312 -19.572 -30.811 1.00 . A A .  4 LEU HB2  1 1 
        6 14393 1 1  4 LEU HB3  H   8.742 -19.115 -32.395 1.00 . A A .  4 LEU HB3  1 1 
        6 14394 1 1  4 LEU HD11 H   6.170 -19.519 -29.084 1.00 . A A .  4 LEU HD11 1 1 
        6 14395 1 1  4 LEU HD12 H   7.908 -19.192 -28.979 1.00 . A A .  4 LEU HD12 1 1 
        6 14396 1 1  4 LEU HD13 H   7.325 -20.843 -29.282 1.00 . A A .  4 LEU HD13 1 1 
        6 14397 1 1  4 LEU HD21 H   6.841 -17.862 -32.306 1.00 . A A .  4 LEU HD21 1 1 
        6 14398 1 1  4 LEU HD22 H   7.550 -17.408 -30.745 1.00 . A A .  4 LEU HD22 1 1 
        6 14399 1 1  4 LEU HD23 H   5.833 -17.847 -30.847 1.00 . A A .  4 LEU HD23 1 1 
        6 14400 1 1  4 LEU HG   H   6.439 -20.148 -31.467 1.00 . A A .  4 LEU HG   1 1 
        6 14401 1 1  4 LEU N    N   8.827 -21.231 -33.575 1.00 . A A .  4 LEU N    1 1 
        6 14402 1 1  4 LEU O    O   8.338 -22.809 -30.394 1.00 . A A .  4 LEU O    1 1 
        6 14403 1 1  5 GLU C    C   6.761 -25.177 -31.939 1.00 . A A .  5 GLU C    1 1 
        6 14404 1 1  5 GLU CA   C   6.139 -23.811 -31.685 1.00 . A A .  5 GLU CA   1 1 
        6 14405 1 1  5 GLU CB   C   4.739 -23.761 -32.313 1.00 . A A .  5 GLU CB   1 1 
        6 14406 1 1  5 GLU CD   C   3.574 -23.253 -34.491 1.00 . A A .  5 GLU CD   1 1 
        6 14407 1 1  5 GLU CG   C   4.636 -24.024 -33.827 1.00 . A A .  5 GLU CG   1 1 
        6 14408 1 1  5 GLU H    H   6.748 -22.293 -33.056 1.00 . A A .  5 GLU H    1 1 
        6 14409 1 1  5 GLU HA   H   6.033 -23.695 -30.603 1.00 . A A .  5 GLU HA   1 1 
        6 14410 1 1  5 GLU HB2  H   4.170 -24.517 -31.808 1.00 . A A .  5 GLU HB2  1 1 
        6 14411 1 1  5 GLU HB3  H   4.307 -22.806 -32.076 1.00 . A A .  5 GLU HB3  1 1 
        6 14412 1 1  5 GLU HG2  H   5.628 -23.787 -34.191 1.00 . A A .  5 GLU HG2  1 1 
        6 14413 1 1  5 GLU HG3  H   4.425 -25.082 -34.070 1.00 . A A .  5 GLU HG3  1 1 
        6 14414 1 1  5 GLU N    N   6.977 -22.737 -32.168 1.00 . A A .  5 GLU N    1 1 
        6 14415 1 1  5 GLU O    O   6.600 -26.100 -31.159 1.00 . A A .  5 GLU O    1 1 
        6 14416 1 1  5 GLU OE1  O   3.509 -21.999 -34.270 1.00 . A A .  5 GLU OE1  1 1 
        6 14417 1 1  5 GLU OE2  O   2.771 -23.844 -35.227 1.00 . A A .  5 GLU OE2  1 1 
        6 14418 1 1  6 THR C    C   9.217 -26.839 -32.300 1.00 . A A .  6 THR C    1 1 
        6 14419 1 1  6 THR CA   C   8.191 -26.543 -33.363 1.00 . A A .  6 THR CA   1 1 
        6 14420 1 1  6 THR CB   C   8.870 -26.423 -34.741 1.00 . A A .  6 THR CB   1 1 
        6 14421 1 1  6 THR CG2  C   8.839 -27.741 -35.480 1.00 . A A .  6 THR CG2  1 1 
        6 14422 1 1  6 THR H    H   7.663 -24.500 -33.637 1.00 . A A .  6 THR H    1 1 
        6 14423 1 1  6 THR HA   H   7.426 -27.379 -33.392 1.00 . A A .  6 THR HA   1 1 
        6 14424 1 1  6 THR HB   H   9.894 -26.104 -34.596 1.00 . A A .  6 THR HB   1 1 
        6 14425 1 1  6 THR HG1  H   8.676 -25.288 -36.327 1.00 . A A .  6 THR HG1  1 1 
        6 14426 1 1  6 THR HG21 H   9.348 -28.492 -34.884 1.00 . A A .  6 THR HG21 1 1 
        6 14427 1 1  6 THR HG22 H   9.341 -27.638 -36.435 1.00 . A A .  6 THR HG22 1 1 
        6 14428 1 1  6 THR HG23 H   7.805 -28.041 -35.639 1.00 . A A .  6 THR HG23 1 1 
        6 14429 1 1  6 THR N    N   7.521 -25.291 -33.012 1.00 . A A .  6 THR N    1 1 
        6 14430 1 1  6 THR O    O   9.638 -27.970 -32.083 1.00 . A A .  6 THR O    1 1 
        6 14431 1 1  6 THR OG1  O   8.170 -25.451 -35.518 1.00 . A A .  6 THR OG1  1 1 
        6 14432 1 1  7 ALA C    C  10.343 -26.883 -29.509 1.00 . A A .  7 ALA C    1 1 
        6 14433 1 1  7 ALA CA   C  10.718 -25.893 -30.594 1.00 . A A .  7 ALA CA   1 1 
        6 14434 1 1  7 ALA CB   C  10.990 -24.517 -30.004 1.00 . A A .  7 ALA CB   1 1 
        6 14435 1 1  7 ALA H    H   9.324 -24.872 -31.909 1.00 . A A .  7 ALA H    1 1 
        6 14436 1 1  7 ALA HA   H  11.651 -26.239 -31.059 1.00 . A A .  7 ALA HA   1 1 
        6 14437 1 1  7 ALA HB1  H  12.027 -24.441 -29.690 1.00 . A A .  7 ALA HB1  1 1 
        6 14438 1 1  7 ALA HB2  H  10.801 -23.769 -30.771 1.00 . A A .  7 ALA HB2  1 1 
        6 14439 1 1  7 ALA HB3  H  10.327 -24.318 -29.169 1.00 . A A .  7 ALA HB3  1 1 
        6 14440 1 1  7 ALA N    N   9.686 -25.772 -31.621 1.00 . A A .  7 ALA N    1 1 
        6 14441 1 1  7 ALA O    O  11.091 -27.795 -29.229 1.00 . A A .  7 ALA O    1 1 
        6 14442 1 1  8 MET C    C   8.663 -28.961 -28.151 1.00 . A A .  8 MET C    1 1 
        6 14443 1 1  8 MET CA   C   8.823 -27.502 -27.737 1.00 . A A .  8 MET CA   1 1 
        6 14444 1 1  8 MET CB   C   7.551 -26.980 -27.066 1.00 . A A .  8 MET CB   1 1 
        6 14445 1 1  8 MET CE   C   5.803 -24.333 -26.553 1.00 . A A .  8 MET CE   1 1 
        6 14446 1 1  8 MET CG   C   6.427 -26.603 -28.041 1.00 . A A .  8 MET CG   1 1 
        6 14447 1 1  8 MET H    H   8.646 -25.855 -29.097 1.00 . A A .  8 MET H    1 1 
        6 14448 1 1  8 MET HA   H   9.613 -27.467 -27.000 1.00 . A A .  8 MET HA   1 1 
        6 14449 1 1  8 MET HB2  H   7.181 -27.734 -26.371 1.00 . A A .  8 MET HB2  1 1 
        6 14450 1 1  8 MET HB3  H   7.822 -26.098 -26.492 1.00 . A A .  8 MET HB3  1 1 
        6 14451 1 1  8 MET HE1  H   6.474 -23.912 -27.300 1.00 . A A .  8 MET HE1  1 1 
        6 14452 1 1  8 MET HE2  H   5.029 -23.606 -26.310 1.00 . A A .  8 MET HE2  1 1 
        6 14453 1 1  8 MET HE3  H   6.369 -24.571 -25.635 1.00 . A A .  8 MET HE3  1 1 
        6 14454 1 1  8 MET HG2  H   6.814 -25.896 -28.771 1.00 . A A .  8 MET HG2  1 1 
        6 14455 1 1  8 MET HG3  H   6.084 -27.497 -28.564 1.00 . A A .  8 MET HG3  1 1 
        6 14456 1 1  8 MET N    N   9.221 -26.651 -28.853 1.00 . A A .  8 MET N    1 1 
        6 14457 1 1  8 MET O    O   8.885 -29.856 -27.348 1.00 . A A .  8 MET O    1 1 
        6 14458 1 1  8 MET SD   S   5.032 -25.834 -27.196 1.00 . A A .  8 MET SD   1 1 
        6 14459 1 1  9 GLU C    C   9.429 -31.359 -29.827 1.00 . A A .  9 GLU C    1 1 
        6 14460 1 1  9 GLU CA   C   8.136 -30.557 -29.920 1.00 . A A .  9 GLU CA   1 1 
        6 14461 1 1  9 GLU CB   C   7.693 -30.519 -31.391 1.00 . A A .  9 GLU CB   1 1 
        6 14462 1 1  9 GLU CD   C   5.152 -30.390 -31.353 1.00 . A A .  9 GLU CD   1 1 
        6 14463 1 1  9 GLU CG   C   6.458 -29.659 -31.661 1.00 . A A .  9 GLU CG   1 1 
        6 14464 1 1  9 GLU H    H   8.211 -28.423 -30.045 1.00 . A A .  9 GLU H    1 1 
        6 14465 1 1  9 GLU HA   H   7.368 -31.052 -29.330 1.00 . A A .  9 GLU HA   1 1 
        6 14466 1 1  9 GLU HB2  H   8.514 -30.132 -31.986 1.00 . A A .  9 GLU HB2  1 1 
        6 14467 1 1  9 GLU HB3  H   7.494 -31.539 -31.725 1.00 . A A .  9 GLU HB3  1 1 
        6 14468 1 1  9 GLU HG2  H   6.506 -28.756 -31.055 1.00 . A A .  9 GLU HG2  1 1 
        6 14469 1 1  9 GLU HG3  H   6.480 -29.347 -32.719 1.00 . A A .  9 GLU HG3  1 1 
        6 14470 1 1  9 GLU N    N   8.338 -29.198 -29.408 1.00 . A A .  9 GLU N    1 1 
        6 14471 1 1  9 GLU O    O   9.417 -32.566 -29.584 1.00 . A A .  9 GLU O    1 1 
        6 14472 1 1  9 GLU OE1  O   4.882 -30.654 -30.155 1.00 . A A .  9 GLU OE1  1 1 
        6 14473 1 1  9 GLU OE2  O   4.408 -30.723 -32.301 1.00 . A A .  9 GLU OE2  1 1 
        6 14474 1 1 10 THR C    C  12.265 -31.739 -28.585 1.00 . A A . 10 THR C    1 1 
        6 14475 1 1 10 THR CA   C  11.838 -31.391 -29.995 1.00 . A A . 10 THR CA   1 1 
        6 14476 1 1 10 THR CB   C  12.949 -30.575 -30.620 1.00 . A A . 10 THR CB   1 1 
        6 14477 1 1 10 THR CG2  C  12.551 -30.017 -31.973 1.00 . A A . 10 THR CG2  1 1 
        6 14478 1 1 10 THR H    H  10.540 -29.694 -30.189 1.00 . A A . 10 THR H    1 1 
        6 14479 1 1 10 THR HA   H  11.732 -32.315 -30.565 1.00 . A A . 10 THR HA   1 1 
        6 14480 1 1 10 THR HB   H  13.815 -31.207 -30.709 1.00 . A A . 10 THR HB   1 1 
        6 14481 1 1 10 THR HG1  H  13.894 -28.924 -30.255 1.00 . A A . 10 THR HG1  1 1 
        6 14482 1 1 10 THR HG21 H  13.432 -29.605 -32.462 1.00 . A A . 10 THR HG21 1 1 
        6 14483 1 1 10 THR HG22 H  11.815 -29.224 -31.842 1.00 . A A . 10 THR HG22 1 1 
        6 14484 1 1 10 THR HG23 H  12.137 -30.810 -32.594 1.00 . A A . 10 THR HG23 1 1 
        6 14485 1 1 10 THR N    N  10.558 -30.694 -30.011 1.00 . A A . 10 THR N    1 1 
        6 14486 1 1 10 THR O    O  12.802 -32.822 -28.344 1.00 . A A . 10 THR O    1 1 
        6 14487 1 1 10 THR OG1  O  13.269 -29.479 -29.783 1.00 . A A . 10 THR OG1  1 1 
        6 14488 1 1 11 LEU C    C  11.365 -32.327 -25.826 1.00 . A A . 11 LEU C    1 1 
        6 14489 1 1 11 LEU CA   C  12.242 -31.174 -26.242 1.00 . A A . 11 LEU CA   1 1 
        6 14490 1 1 11 LEU CB   C  11.948 -29.977 -25.332 1.00 . A A . 11 LEU CB   1 1 
        6 14491 1 1 11 LEU CD1  C  14.362 -29.172 -25.523 1.00 . A A . 11 LEU CD1  1 1 
        6 14492 1 1 11 LEU CD2  C  12.500 -27.733 -26.320 1.00 . A A . 11 LEU CD2  1 1 
        6 14493 1 1 11 LEU CG   C  12.901 -28.780 -25.309 1.00 . A A . 11 LEU CG   1 1 
        6 14494 1 1 11 LEU H    H  11.583 -29.958 -27.855 1.00 . A A . 11 LEU H    1 1 
        6 14495 1 1 11 LEU HA   H  13.281 -31.477 -26.129 1.00 . A A . 11 LEU HA   1 1 
        6 14496 1 1 11 LEU HB2  H  10.956 -29.608 -25.580 1.00 . A A . 11 LEU HB2  1 1 
        6 14497 1 1 11 LEU HB3  H  11.901 -30.361 -24.313 1.00 . A A . 11 LEU HB3  1 1 
        6 14498 1 1 11 LEU HD11 H  14.995 -28.299 -25.396 1.00 . A A . 11 LEU HD11 1 1 
        6 14499 1 1 11 LEU HD12 H  14.499 -29.556 -26.537 1.00 . A A . 11 LEU HD12 1 1 
        6 14500 1 1 11 LEU HD13 H  14.651 -29.932 -24.800 1.00 . A A . 11 LEU HD13 1 1 
        6 14501 1 1 11 LEU HD21 H  11.476 -27.422 -26.141 1.00 . A A . 11 LEU HD21 1 1 
        6 14502 1 1 11 LEU HD22 H  12.584 -28.140 -27.327 1.00 . A A . 11 LEU HD22 1 1 
        6 14503 1 1 11 LEU HD23 H  13.152 -26.865 -26.229 1.00 . A A . 11 LEU HD23 1 1 
        6 14504 1 1 11 LEU HG   H  12.811 -28.339 -24.331 1.00 . A A . 11 LEU HG   1 1 
        6 14505 1 1 11 LEU N    N  11.980 -30.864 -27.629 1.00 . A A . 11 LEU N    1 1 
        6 14506 1 1 11 LEU O    O  11.800 -33.183 -25.112 1.00 . A A . 11 LEU O    1 1 
        6 14507 1 1 12 ILE C    C   9.786 -34.762 -26.507 1.00 . A A . 12 ILE C    1 1 
        6 14508 1 1 12 ILE CA   C   9.213 -33.462 -25.970 1.00 . A A . 12 ILE CA   1 1 
        6 14509 1 1 12 ILE CB   C   7.780 -33.246 -26.566 1.00 . A A . 12 ILE CB   1 1 
        6 14510 1 1 12 ILE CD1  C   5.912 -31.464 -26.651 1.00 . A A . 12 ILE CD1  1 1 
        6 14511 1 1 12 ILE CG1  C   7.093 -32.070 -25.862 1.00 . A A . 12 ILE CG1  1 1 
        6 14512 1 1 12 ILE CG2  C   6.905 -34.521 -26.400 1.00 . A A . 12 ILE CG2  1 1 
        6 14513 1 1 12 ILE H    H   9.808 -31.631 -26.943 1.00 . A A . 12 ILE H    1 1 
        6 14514 1 1 12 ILE HA   H   9.136 -33.561 -24.884 1.00 . A A . 12 ILE HA   1 1 
        6 14515 1 1 12 ILE HB   H   7.863 -33.027 -27.603 1.00 . A A . 12 ILE HB   1 1 
        6 14516 1 1 12 ILE HD11 H   5.477 -30.642 -26.087 1.00 . A A . 12 ILE HD11 1 1 
        6 14517 1 1 12 ILE HD12 H   6.275 -31.082 -27.607 1.00 . A A . 12 ILE HD12 1 1 
        6 14518 1 1 12 ILE HD13 H   5.152 -32.220 -26.833 1.00 . A A . 12 ILE HD13 1 1 
        6 14519 1 1 12 ILE HG12 H   6.726 -32.394 -24.891 1.00 . A A . 12 ILE HG12 1 1 
        6 14520 1 1 12 ILE HG13 H   7.818 -31.286 -25.702 1.00 . A A . 12 ILE HG13 1 1 
        6 14521 1 1 12 ILE HG21 H   6.869 -34.802 -25.350 1.00 . A A . 12 ILE HG21 1 1 
        6 14522 1 1 12 ILE HG22 H   5.892 -34.346 -26.771 1.00 . A A . 12 ILE HG22 1 1 
        6 14523 1 1 12 ILE HG23 H   7.346 -35.340 -26.967 1.00 . A A . 12 ILE HG23 1 1 
        6 14524 1 1 12 ILE N    N  10.137 -32.367 -26.313 1.00 . A A . 12 ILE N    1 1 
        6 14525 1 1 12 ILE O    O   9.714 -35.795 -25.845 1.00 . A A . 12 ILE O    1 1 
        6 14526 1 1 13 ASN C    C  11.928 -36.590 -27.431 1.00 . A A . 13 ASN C    1 1 
        6 14527 1 1 13 ASN CA   C  10.904 -35.900 -28.332 1.00 . A A . 13 ASN CA   1 1 
        6 14528 1 1 13 ASN CB   C  11.483 -35.521 -29.710 1.00 . A A . 13 ASN CB   1 1 
        6 14529 1 1 13 ASN CG   C  12.876 -36.023 -29.933 1.00 . A A . 13 ASN CG   1 1 
        6 14530 1 1 13 ASN H    H  10.415 -33.833 -28.203 1.00 . A A . 13 ASN H    1 1 
        6 14531 1 1 13 ASN HA   H  10.087 -36.603 -28.489 1.00 . A A . 13 ASN HA   1 1 
        6 14532 1 1 13 ASN HB2  H  10.863 -35.936 -30.468 1.00 . A A . 13 ASN HB2  1 1 
        6 14533 1 1 13 ASN HB3  H  11.478 -34.443 -29.812 1.00 . A A . 13 ASN HB3  1 1 
        6 14534 1 1 13 ASN HD21 H  13.576 -34.147 -29.797 1.00 . A A . 13 ASN HD21 1 1 
        6 14535 1 1 13 ASN HD22 H  14.754 -35.402 -30.121 1.00 . A A . 13 ASN HD22 1 1 
        6 14536 1 1 13 ASN N    N  10.360 -34.711 -27.698 1.00 . A A . 13 ASN N    1 1 
        6 14537 1 1 13 ASN ND2  N  13.807 -35.118 -29.962 1.00 . A A . 13 ASN ND2  1 1 
        6 14538 1 1 13 ASN O    O  11.831 -37.778 -27.211 1.00 . A A . 13 ASN O    1 1 
        6 14539 1 1 13 ASN OD1  O  13.102 -37.203 -30.112 1.00 . A A . 13 ASN OD1  1 1 
        6 14540 1 1 14 VAL C    C  13.336 -36.606 -24.520 1.00 . A A . 14 VAL C    1 1 
        6 14541 1 1 14 VAL CA   C  13.856 -36.420 -25.951 1.00 . A A . 14 VAL CA   1 1 
        6 14542 1 1 14 VAL CB   C  15.153 -35.563 -25.950 1.00 . A A . 14 VAL CB   1 1 
        6 14543 1 1 14 VAL CG1  C  15.741 -35.418 -27.348 1.00 . A A . 14 VAL CG1  1 1 
        6 14544 1 1 14 VAL CG2  C  14.858 -34.173 -25.382 1.00 . A A . 14 VAL CG2  1 1 
        6 14545 1 1 14 VAL H    H  12.895 -34.837 -27.043 1.00 . A A . 14 VAL H    1 1 
        6 14546 1 1 14 VAL HA   H  14.107 -37.406 -26.331 1.00 . A A . 14 VAL HA   1 1 
        6 14547 1 1 14 VAL HB   H  15.888 -36.055 -25.318 1.00 . A A . 14 VAL HB   1 1 
        6 14548 1 1 14 VAL HG11 H  16.818 -35.308 -27.272 1.00 . A A . 14 VAL HG11 1 1 
        6 14549 1 1 14 VAL HG12 H  15.524 -36.310 -27.943 1.00 . A A . 14 VAL HG12 1 1 
        6 14550 1 1 14 VAL HG13 H  15.322 -34.544 -27.851 1.00 . A A . 14 VAL HG13 1 1 
        6 14551 1 1 14 VAL HG21 H  14.072 -33.693 -25.963 1.00 . A A . 14 VAL HG21 1 1 
        6 14552 1 1 14 VAL HG22 H  14.537 -34.267 -24.344 1.00 . A A . 14 VAL HG22 1 1 
        6 14553 1 1 14 VAL HG23 H  15.750 -33.563 -25.421 1.00 . A A . 14 VAL HG23 1 1 
        6 14554 1 1 14 VAL N    N  12.861 -35.837 -26.861 1.00 . A A . 14 VAL N    1 1 
        6 14555 1 1 14 VAL O    O  13.698 -37.551 -23.834 1.00 . A A . 14 VAL O    1 1 
        6 14556 1 1 15 PHE C    C  11.075 -36.961 -22.514 1.00 . A A . 15 PHE C    1 1 
        6 14557 1 1 15 PHE CA   C  11.906 -35.724 -22.733 1.00 . A A . 15 PHE CA   1 1 
        6 14558 1 1 15 PHE CB   C  11.022 -34.502 -22.543 1.00 . A A . 15 PHE CB   1 1 
        6 14559 1 1 15 PHE CD1  C  11.121 -34.303 -20.076 1.00 . A A . 15 PHE CD1  1 1 
        6 14560 1 1 15 PHE CD2  C   8.950 -34.461 -21.092 1.00 . A A . 15 PHE CD2  1 1 
        6 14561 1 1 15 PHE CE1  C  10.526 -34.175 -18.784 1.00 . A A . 15 PHE CE1  1 1 
        6 14562 1 1 15 PHE CE2  C   8.323 -34.344 -19.825 1.00 . A A . 15 PHE CE2  1 1 
        6 14563 1 1 15 PHE CG   C  10.346 -34.424 -21.210 1.00 . A A . 15 PHE CG   1 1 
        6 14564 1 1 15 PHE CZ   C   9.117 -34.186 -18.663 1.00 . A A . 15 PHE CZ   1 1 
        6 14565 1 1 15 PHE H    H  12.148 -34.990 -24.763 1.00 . A A . 15 PHE H    1 1 
        6 14566 1 1 15 PHE HA   H  12.719 -35.681 -22.018 1.00 . A A . 15 PHE HA   1 1 
        6 14567 1 1 15 PHE HB2  H  11.635 -33.611 -22.661 1.00 . A A . 15 PHE HB2  1 1 
        6 14568 1 1 15 PHE HB3  H  10.261 -34.498 -23.314 1.00 . A A . 15 PHE HB3  1 1 
        6 14569 1 1 15 PHE HD1  H  12.184 -34.305 -20.193 1.00 . A A . 15 PHE HD1  1 1 
        6 14570 1 1 15 PHE HD2  H   8.348 -34.563 -21.978 1.00 . A A . 15 PHE HD2  1 1 
        6 14571 1 1 15 PHE HE1  H  11.144 -34.067 -17.907 1.00 . A A . 15 PHE HE1  1 1 
        6 14572 1 1 15 PHE HE2  H   7.246 -34.367 -19.746 1.00 . A A . 15 PHE HE2  1 1 
        6 14573 1 1 15 PHE HZ   H   8.649 -34.075 -17.693 1.00 . A A . 15 PHE HZ   1 1 
        6 14574 1 1 15 PHE N    N  12.432 -35.716 -24.091 1.00 . A A . 15 PHE N    1 1 
        6 14575 1 1 15 PHE O    O  11.302 -37.754 -21.607 1.00 . A A . 15 PHE O    1 1 
        6 14576 1 1 16 HIS C    C   9.728 -39.492 -23.744 1.00 . A A . 16 HIS C    1 1 
        6 14577 1 1 16 HIS CA   C   9.108 -38.178 -23.280 1.00 . A A . 16 HIS CA   1 1 
        6 14578 1 1 16 HIS CB   C   7.869 -37.848 -24.108 1.00 . A A . 16 HIS CB   1 1 
        6 14579 1 1 16 HIS CD2  C   5.447 -37.853 -23.155 1.00 . A A . 16 HIS CD2  1 1 
        6 14580 1 1 16 HIS CE1  C   5.202 -39.960 -22.848 1.00 . A A . 16 HIS CE1  1 1 
        6 14581 1 1 16 HIS CG   C   6.608 -38.444 -23.562 1.00 . A A . 16 HIS CG   1 1 
        6 14582 1 1 16 HIS H    H   9.958 -36.379 -24.069 1.00 . A A . 16 HIS H    1 1 
        6 14583 1 1 16 HIS HA   H   8.800 -38.284 -22.249 1.00 . A A . 16 HIS HA   1 1 
        6 14584 1 1 16 HIS HB2  H   7.754 -36.768 -24.139 1.00 . A A . 16 HIS HB2  1 1 
        6 14585 1 1 16 HIS HB3  H   8.025 -38.209 -25.126 1.00 . A A . 16 HIS HB3  1 1 
        6 14586 1 1 16 HIS HD1  H   7.085 -40.505 -23.539 1.00 . A A . 16 HIS HD1  1 1 
        6 14587 1 1 16 HIS HD2  H   5.251 -36.792 -23.175 1.00 . A A . 16 HIS HD2  1 1 
        6 14588 1 1 16 HIS HE1  H   4.791 -40.922 -22.577 1.00 . A A . 16 HIS HE1  1 1 
        6 14589 1 1 16 HIS N    N  10.068 -37.086 -23.359 1.00 . A A . 16 HIS N    1 1 
        6 14590 1 1 16 HIS ND1  N   6.419 -39.784 -23.349 1.00 . A A . 16 HIS ND1  1 1 
        6 14591 1 1 16 HIS NE2  N   4.556 -38.819 -22.713 1.00 . A A . 16 HIS NE2  1 1 
        6 14592 1 1 16 HIS O    O   9.188 -40.563 -23.468 1.00 . A A . 16 HIS O    1 1 
        6 14593 1 1 17 ALA C    C  12.052 -41.392 -23.552 1.00 . A A . 17 ALA C    1 1 
        6 14594 1 1 17 ALA CA   C  11.566 -40.661 -24.802 1.00 . A A . 17 ALA CA   1 1 
        6 14595 1 1 17 ALA CB   C  12.742 -40.353 -25.720 1.00 . A A . 17 ALA CB   1 1 
        6 14596 1 1 17 ALA H    H  11.296 -38.521 -24.626 1.00 . A A . 17 ALA H    1 1 
        6 14597 1 1 17 ALA HA   H  10.863 -41.305 -25.330 1.00 . A A . 17 ALA HA   1 1 
        6 14598 1 1 17 ALA HB1  H  13.326 -39.530 -25.312 1.00 . A A . 17 ALA HB1  1 1 
        6 14599 1 1 17 ALA HB2  H  13.376 -41.235 -25.813 1.00 . A A . 17 ALA HB2  1 1 
        6 14600 1 1 17 ALA HB3  H  12.368 -40.077 -26.704 1.00 . A A . 17 ALA HB3  1 1 
        6 14601 1 1 17 ALA N    N  10.878 -39.430 -24.405 1.00 . A A . 17 ALA N    1 1 
        6 14602 1 1 17 ALA O    O  11.992 -42.621 -23.472 1.00 . A A . 17 ALA O    1 1 
        6 14603 1 1 18 HIS C    C  12.004 -41.161 -20.211 1.00 . A A . 18 HIS C    1 1 
        6 14604 1 1 18 HIS CA   C  13.035 -41.211 -21.334 1.00 . A A . 18 HIS CA   1 1 
        6 14605 1 1 18 HIS CB   C  14.280 -40.454 -20.871 1.00 . A A . 18 HIS CB   1 1 
        6 14606 1 1 18 HIS CD2  C  15.750 -40.433 -23.020 1.00 . A A . 18 HIS CD2  1 1 
        6 14607 1 1 18 HIS CE1  C  17.505 -41.389 -22.245 1.00 . A A . 18 HIS CE1  1 1 
        6 14608 1 1 18 HIS CG   C  15.492 -40.714 -21.710 1.00 . A A . 18 HIS CG   1 1 
        6 14609 1 1 18 HIS H    H  12.585 -39.624 -22.701 1.00 . A A . 18 HIS H    1 1 
        6 14610 1 1 18 HIS HA   H  13.305 -42.254 -21.502 1.00 . A A . 18 HIS HA   1 1 
        6 14611 1 1 18 HIS HB2  H  14.060 -39.387 -20.878 1.00 . A A . 18 HIS HB2  1 1 
        6 14612 1 1 18 HIS HB3  H  14.511 -40.748 -19.850 1.00 . A A . 18 HIS HB3  1 1 
        6 14613 1 1 18 HIS HD1  H  16.782 -41.650 -20.312 1.00 . A A . 18 HIS HD1  1 1 
        6 14614 1 1 18 HIS HD2  H  15.065 -39.943 -23.696 1.00 . A A . 18 HIS HD2  1 1 
        6 14615 1 1 18 HIS HE1  H  18.494 -41.818 -22.163 1.00 . A A . 18 HIS HE1  1 1 
        6 14616 1 1 18 HIS N    N  12.537 -40.633 -22.579 1.00 . A A . 18 HIS N    1 1 
        6 14617 1 1 18 HIS ND1  N  16.634 -41.319 -21.242 1.00 . A A . 18 HIS ND1  1 1 
        6 14618 1 1 18 HIS NE2  N  17.017 -40.870 -23.353 1.00 . A A . 18 HIS NE2  1 1 
        6 14619 1 1 18 HIS O    O  12.276 -41.615 -19.105 1.00 . A A . 18 HIS O    1 1 
        6 14620 1 1 19 SER C    C   9.303 -41.567 -18.794 1.00 . A A . 19 SER C    1 1 
        6 14621 1 1 19 SER CA   C   9.925 -40.305 -19.353 1.00 . A A . 19 SER CA   1 1 
        6 14622 1 1 19 SER CB   C   8.835 -39.319 -19.741 1.00 . A A . 19 SER CB   1 1 
        6 14623 1 1 19 SER H    H  10.642 -40.185 -21.363 1.00 . A A . 19 SER H    1 1 
        6 14624 1 1 19 SER HA   H  10.488 -39.859 -18.554 1.00 . A A . 19 SER HA   1 1 
        6 14625 1 1 19 SER HB2  H   8.312 -39.003 -18.839 1.00 . A A . 19 SER HB2  1 1 
        6 14626 1 1 19 SER HB3  H   9.289 -38.442 -20.205 1.00 . A A . 19 SER HB3  1 1 
        6 14627 1 1 19 SER HG   H   7.156 -39.280 -20.721 1.00 . A A . 19 SER HG   1 1 
        6 14628 1 1 19 SER N    N  10.857 -40.543 -20.447 1.00 . A A . 19 SER N    1 1 
        6 14629 1 1 19 SER O    O   9.235 -42.606 -19.448 1.00 . A A . 19 SER O    1 1 
        6 14630 1 1 19 SER OG   O   7.900 -39.893 -20.630 1.00 . A A . 19 SER OG   1 1 
        6 14631 1 1 20 GLY C    C   9.150 -43.237 -15.869 1.00 . A A . 20 GLY C    1 1 
        6 14632 1 1 20 GLY CA   C   8.239 -42.607 -16.892 1.00 . A A . 20 GLY CA   1 1 
        6 14633 1 1 20 GLY H    H   8.952 -40.580 -17.042 1.00 . A A . 20 GLY H    1 1 
        6 14634 1 1 20 GLY HA2  H   7.331 -42.280 -16.392 1.00 . A A . 20 GLY HA2  1 1 
        6 14635 1 1 20 GLY HA3  H   7.971 -43.357 -17.633 1.00 . A A . 20 GLY HA3  1 1 
        6 14636 1 1 20 GLY N    N   8.867 -41.468 -17.548 1.00 . A A . 20 GLY N    1 1 
        6 14637 1 1 20 GLY O    O   8.728 -44.084 -15.094 1.00 . A A . 20 GLY O    1 1 
        6 14638 1 1 21 LYS C    C  10.958 -42.859 -13.439 1.00 . A A . 21 LYS C    1 1 
        6 14639 1 1 21 LYS CA   C  11.360 -43.295 -14.840 1.00 . A A . 21 LYS CA   1 1 
        6 14640 1 1 21 LYS CB   C  12.765 -42.773 -15.140 1.00 . A A . 21 LYS CB   1 1 
        6 14641 1 1 21 LYS CD   C  14.486 -44.029 -16.499 1.00 . A A . 21 LYS CD   1 1 
        6 14642 1 1 21 LYS CE   C  14.139 -45.461 -16.185 1.00 . A A . 21 LYS CE   1 1 
        6 14643 1 1 21 LYS CG   C  13.275 -43.132 -16.532 1.00 . A A . 21 LYS CG   1 1 
        6 14644 1 1 21 LYS H    H  10.705 -42.096 -16.499 1.00 . A A . 21 LYS H    1 1 
        6 14645 1 1 21 LYS HA   H  11.364 -44.383 -14.874 1.00 . A A . 21 LYS HA   1 1 
        6 14646 1 1 21 LYS HB2  H  12.755 -41.690 -15.049 1.00 . A A . 21 LYS HB2  1 1 
        6 14647 1 1 21 LYS HB3  H  13.453 -43.171 -14.393 1.00 . A A . 21 LYS HB3  1 1 
        6 14648 1 1 21 LYS HD2  H  14.974 -43.991 -17.472 1.00 . A A . 21 LYS HD2  1 1 
        6 14649 1 1 21 LYS HD3  H  15.180 -43.660 -15.746 1.00 . A A . 21 LYS HD3  1 1 
        6 14650 1 1 21 LYS HE2  H  13.665 -45.521 -15.205 1.00 . A A . 21 LYS HE2  1 1 
        6 14651 1 1 21 LYS HE3  H  13.461 -45.849 -16.947 1.00 . A A . 21 LYS HE3  1 1 
        6 14652 1 1 21 LYS HG2  H  12.486 -43.623 -17.101 1.00 . A A . 21 LYS HG2  1 1 
        6 14653 1 1 21 LYS HG3  H  13.551 -42.211 -17.040 1.00 . A A . 21 LYS HG3  1 1 
        6 14654 1 1 21 LYS HZ1  H  16.040 -45.861 -15.492 1.00 . A A . 21 LYS HZ1  1 1 
        6 14655 1 1 21 LYS HZ2  H  15.846 -46.176 -17.096 1.00 . A A . 21 LYS HZ2  1 1 
        6 14656 1 1 21 LYS HZ3  H  15.217 -47.211 -15.974 1.00 . A A . 21 LYS HZ3  1 1 
        6 14657 1 1 21 LYS N    N  10.398 -42.791 -15.829 1.00 . A A . 21 LYS N    1 1 
        6 14658 1 1 21 LYS NZ   N  15.410 -46.246 -16.187 1.00 . A A . 21 LYS NZ   1 1 
        6 14659 1 1 21 LYS O    O  11.265 -43.530 -12.468 1.00 . A A . 21 LYS O    1 1 
        6 14660 1 1 22 GLU C    C   8.526 -41.936 -11.642 1.00 . A A . 22 GLU C    1 1 
        6 14661 1 1 22 GLU CA   C   9.777 -41.191 -12.097 1.00 . A A . 22 GLU CA   1 1 
        6 14662 1 1 22 GLU CB   C   9.450 -39.701 -12.282 1.00 . A A . 22 GLU CB   1 1 
        6 14663 1 1 22 GLU CD   C  10.064 -39.039  -9.937 1.00 . A A . 22 GLU CD   1 1 
        6 14664 1 1 22 GLU CG   C   8.991 -39.005 -11.015 1.00 . A A . 22 GLU CG   1 1 
        6 14665 1 1 22 GLU H    H  10.062 -41.221 -14.202 1.00 . A A . 22 GLU H    1 1 
        6 14666 1 1 22 GLU HA   H  10.538 -41.301 -11.327 1.00 . A A . 22 GLU HA   1 1 
        6 14667 1 1 22 GLU HB2  H  10.344 -39.195 -12.653 1.00 . A A . 22 GLU HB2  1 1 
        6 14668 1 1 22 GLU HB3  H   8.667 -39.604 -13.037 1.00 . A A . 22 GLU HB3  1 1 
        6 14669 1 1 22 GLU HG2  H   8.744 -37.969 -11.247 1.00 . A A . 22 GLU HG2  1 1 
        6 14670 1 1 22 GLU HG3  H   8.090 -39.502 -10.646 1.00 . A A . 22 GLU HG3  1 1 
        6 14671 1 1 22 GLU N    N  10.270 -41.730 -13.365 1.00 . A A . 22 GLU N    1 1 
        6 14672 1 1 22 GLU O    O   8.231 -42.032 -10.461 1.00 . A A . 22 GLU O    1 1 
        6 14673 1 1 22 GLU OE1  O  11.259 -38.950 -10.300 1.00 . A A . 22 GLU OE1  1 1 
        6 14674 1 1 22 GLU OE2  O   9.730 -39.199  -8.748 1.00 . A A . 22 GLU OE2  1 1 
        6 14675 1 1 23 GLY C    C   5.432 -42.517 -13.164 1.00 . A A . 23 GLY C    1 1 
        6 14676 1 1 23 GLY CA   C   6.529 -43.112 -12.307 1.00 . A A . 23 GLY CA   1 1 
        6 14677 1 1 23 GLY H    H   8.091 -42.409 -13.563 1.00 . A A . 23 GLY H    1 1 
        6 14678 1 1 23 GLY HA2  H   6.605 -44.181 -12.507 1.00 . A A . 23 GLY HA2  1 1 
        6 14679 1 1 23 GLY HA3  H   6.289 -42.948 -11.260 1.00 . A A . 23 GLY HA3  1 1 
        6 14680 1 1 23 GLY N    N   7.791 -42.468 -12.602 1.00 . A A . 23 GLY N    1 1 
        6 14681 1 1 23 GLY O    O   4.522 -43.223 -13.593 1.00 . A A . 23 GLY O    1 1 
        6 14682 1 1 24 ASP C    C   5.431 -40.193 -15.708 1.00 . A A . 24 ASP C    1 1 
        6 14683 1 1 24 ASP CA   C   4.666 -40.595 -14.451 1.00 . A A . 24 ASP CA   1 1 
        6 14684 1 1 24 ASP CB   C   3.950 -39.383 -13.863 1.00 . A A . 24 ASP CB   1 1 
        6 14685 1 1 24 ASP CG   C   2.946 -38.793 -14.846 1.00 . A A . 24 ASP CG   1 1 
        6 14686 1 1 24 ASP H    H   6.349 -40.707 -13.138 1.00 . A A . 24 ASP H    1 1 
        6 14687 1 1 24 ASP HA   H   3.904 -41.313 -14.747 1.00 . A A . 24 ASP HA   1 1 
        6 14688 1 1 24 ASP HB2  H   3.426 -39.681 -12.954 1.00 . A A . 24 ASP HB2  1 1 
        6 14689 1 1 24 ASP HB3  H   4.687 -38.623 -13.611 1.00 . A A . 24 ASP HB3  1 1 
        6 14690 1 1 24 ASP N    N   5.572 -41.241 -13.499 1.00 . A A . 24 ASP N    1 1 
        6 14691 1 1 24 ASP O    O   6.653 -40.149 -15.725 1.00 . A A . 24 ASP O    1 1 
        6 14692 1 1 24 ASP OD1  O   2.208 -39.597 -15.479 1.00 . A A . 24 ASP OD1  1 1 
        6 14693 1 1 24 ASP OD2  O   3.112 -37.624 -15.220 1.00 . A A . 24 ASP OD2  1 1 
        6 14694 1 1 25 LYS C    C   5.385 -38.367 -18.486 1.00 . A A . 25 LYS C    1 1 
        6 14695 1 1 25 LYS CA   C   5.167 -39.823 -18.133 1.00 . A A . 25 LYS CA   1 1 
        6 14696 1 1 25 LYS CB   C   4.107 -40.383 -19.083 1.00 . A A . 25 LYS CB   1 1 
        6 14697 1 1 25 LYS CD   C   2.251 -42.139 -19.373 1.00 . A A . 25 LYS CD   1 1 
        6 14698 1 1 25 LYS CE   C   1.075 -41.193 -19.017 1.00 . A A . 25 LYS CE   1 1 
        6 14699 1 1 25 LYS CG   C   3.555 -41.767 -18.659 1.00 . A A . 25 LYS CG   1 1 
        6 14700 1 1 25 LYS H    H   3.664 -39.993 -16.633 1.00 . A A . 25 LYS H    1 1 
        6 14701 1 1 25 LYS HA   H   6.101 -40.373 -18.257 1.00 . A A . 25 LYS HA   1 1 
        6 14702 1 1 25 LYS HB2  H   3.284 -39.670 -19.106 1.00 . A A . 25 LYS HB2  1 1 
        6 14703 1 1 25 LYS HB3  H   4.523 -40.450 -20.088 1.00 . A A . 25 LYS HB3  1 1 
        6 14704 1 1 25 LYS HD2  H   2.417 -42.108 -20.450 1.00 . A A . 25 LYS HD2  1 1 
        6 14705 1 1 25 LYS HD3  H   1.980 -43.155 -19.090 1.00 . A A . 25 LYS HD3  1 1 
        6 14706 1 1 25 LYS HE2  H   1.296 -40.208 -19.428 1.00 . A A . 25 LYS HE2  1 1 
        6 14707 1 1 25 LYS HE3  H   0.176 -41.562 -19.513 1.00 . A A . 25 LYS HE3  1 1 
        6 14708 1 1 25 LYS HG2  H   4.308 -42.526 -18.870 1.00 . A A . 25 LYS HG2  1 1 
        6 14709 1 1 25 LYS HG3  H   3.357 -41.774 -17.591 1.00 . A A . 25 LYS HG3  1 1 
        6 14710 1 1 25 LYS HZ1  H   0.648 -41.937 -17.103 1.00 . A A . 25 LYS HZ1  1 1 
        6 14711 1 1 25 LYS HZ2  H  -0.062 -40.481 -17.411 1.00 . A A . 25 LYS HZ2  1 1 
        6 14712 1 1 25 LYS HZ3  H   1.543 -40.550 -17.068 1.00 . A A . 25 LYS HZ3  1 1 
        6 14713 1 1 25 LYS N    N   4.674 -39.989 -16.771 1.00 . A A . 25 LYS N    1 1 
        6 14714 1 1 25 LYS NZ   N   0.778 -41.032 -17.533 1.00 . A A . 25 LYS NZ   1 1 
        6 14715 1 1 25 LYS O    O   6.003 -38.045 -19.491 1.00 . A A . 25 LYS O    1 1 
        6 14716 1 1 26 TYR C    C   5.825 -35.424 -16.915 1.00 . A A . 26 TYR C    1 1 
        6 14717 1 1 26 TYR CA   C   4.894 -36.052 -17.927 1.00 . A A . 26 TYR CA   1 1 
        6 14718 1 1 26 TYR CB   C   3.497 -35.467 -17.817 1.00 . A A . 26 TYR CB   1 1 
        6 14719 1 1 26 TYR CD1  C   2.720 -36.518 -19.966 1.00 . A A . 26 TYR CD1  1 1 
        6 14720 1 1 26 TYR CD2  C   1.375 -36.841 -17.983 1.00 . A A . 26 TYR CD2  1 1 
        6 14721 1 1 26 TYR CE1  C   1.821 -37.295 -20.715 1.00 . A A . 26 TYR CE1  1 1 
        6 14722 1 1 26 TYR CE2  C   0.468 -37.632 -18.727 1.00 . A A . 26 TYR CE2  1 1 
        6 14723 1 1 26 TYR CG   C   2.509 -36.276 -18.600 1.00 . A A . 26 TYR CG   1 1 
        6 14724 1 1 26 TYR CZ   C   0.697 -37.845 -20.093 1.00 . A A . 26 TYR CZ   1 1 
        6 14725 1 1 26 TYR H    H   4.293 -37.806 -16.865 1.00 . A A . 26 TYR H    1 1 
        6 14726 1 1 26 TYR HA   H   5.272 -35.879 -18.935 1.00 . A A . 26 TYR HA   1 1 
        6 14727 1 1 26 TYR HB2  H   3.196 -35.452 -16.768 1.00 . A A . 26 TYR HB2  1 1 
        6 14728 1 1 26 TYR HB3  H   3.510 -34.450 -18.197 1.00 . A A . 26 TYR HB3  1 1 
        6 14729 1 1 26 TYR HD1  H   3.599 -36.108 -20.445 1.00 . A A . 26 TYR HD1  1 1 
        6 14730 1 1 26 TYR HD2  H   1.198 -36.677 -16.927 1.00 . A A . 26 TYR HD2  1 1 
        6 14731 1 1 26 TYR HE1  H   2.012 -37.469 -21.761 1.00 . A A . 26 TYR HE1  1 1 
        6 14732 1 1 26 TYR HE2  H  -0.399 -38.059 -18.246 1.00 . A A . 26 TYR HE2  1 1 
        6 14733 1 1 26 TYR HH   H  -0.004 -38.572 -21.762 1.00 . A A . 26 TYR HH   1 1 
        6 14734 1 1 26 TYR N    N   4.825 -37.489 -17.675 1.00 . A A . 26 TYR N    1 1 
        6 14735 1 1 26 TYR O    O   5.983 -34.208 -16.836 1.00 . A A . 26 TYR O    1 1 
        6 14736 1 1 26 TYR OH   O  -0.179 -38.610 -20.819 1.00 . A A . 26 TYR OH   1 1 
        6 14737 1 1 27 LYS C    C   8.567 -36.777 -15.258 1.00 . A A . 27 LYS C    1 1 
        6 14738 1 1 27 LYS CA   C   7.347 -35.920 -15.072 1.00 . A A . 27 LYS CA   1 1 
        6 14739 1 1 27 LYS CB   C   6.742 -36.198 -13.688 1.00 . A A . 27 LYS CB   1 1 
        6 14740 1 1 27 LYS CD   C   5.419 -33.990 -13.419 1.00 . A A . 27 LYS CD   1 1 
        6 14741 1 1 27 LYS CE   C   6.160 -33.413 -12.211 1.00 . A A . 27 LYS CE   1 1 
        6 14742 1 1 27 LYS CG   C   5.378 -35.534 -13.420 1.00 . A A . 27 LYS CG   1 1 
        6 14743 1 1 27 LYS H    H   6.271 -37.281 -16.283 1.00 . A A . 27 LYS H    1 1 
        6 14744 1 1 27 LYS HA   H   7.617 -34.869 -15.162 1.00 . A A . 27 LYS HA   1 1 
        6 14745 1 1 27 LYS HB2  H   6.614 -37.276 -13.585 1.00 . A A . 27 LYS HB2  1 1 
        6 14746 1 1 27 LYS HB3  H   7.450 -35.873 -12.923 1.00 . A A . 27 LYS HB3  1 1 
        6 14747 1 1 27 LYS HD2  H   5.904 -33.646 -14.326 1.00 . A A . 27 LYS HD2  1 1 
        6 14748 1 1 27 LYS HD3  H   4.397 -33.614 -13.414 1.00 . A A . 27 LYS HD3  1 1 
        6 14749 1 1 27 LYS HE2  H   7.166 -33.836 -12.166 1.00 . A A . 27 LYS HE2  1 1 
        6 14750 1 1 27 LYS HE3  H   6.244 -32.331 -12.327 1.00 . A A . 27 LYS HE3  1 1 
        6 14751 1 1 27 LYS HG2  H   4.677 -35.862 -14.189 1.00 . A A . 27 LYS HG2  1 1 
        6 14752 1 1 27 LYS HG3  H   5.009 -35.877 -12.457 1.00 . A A . 27 LYS HG3  1 1 
        6 14753 1 1 27 LYS HZ1  H   4.520 -33.329 -10.952 1.00 . A A . 27 LYS HZ1  1 1 
        6 14754 1 1 27 LYS HZ2  H   5.975 -33.305 -10.157 1.00 . A A . 27 LYS HZ2  1 1 
        6 14755 1 1 27 LYS HZ3  H   5.421 -34.710 -10.790 1.00 . A A . 27 LYS HZ3  1 1 
        6 14756 1 1 27 LYS N    N   6.429 -36.299 -16.131 1.00 . A A . 27 LYS N    1 1 
        6 14757 1 1 27 LYS NZ   N   5.452 -33.708 -10.933 1.00 . A A . 27 LYS NZ   1 1 
        6 14758 1 1 27 LYS O    O   8.488 -37.856 -15.848 1.00 . A A . 27 LYS O    1 1 
        6 14759 1 1 28 LEU C    C  11.768 -36.626 -13.650 1.00 . A A . 28 LEU C    1 1 
        6 14760 1 1 28 LEU CA   C  10.912 -37.093 -14.789 1.00 . A A . 28 LEU CA   1 1 
        6 14761 1 1 28 LEU CB   C  11.654 -36.868 -16.106 1.00 . A A . 28 LEU CB   1 1 
        6 14762 1 1 28 LEU CD1  C  12.443 -37.654 -18.340 1.00 . A A . 28 LEU CD1  1 1 
        6 14763 1 1 28 LEU CD2  C  12.226 -39.288 -16.465 1.00 . A A . 28 LEU CD2  1 1 
        6 14764 1 1 28 LEU CG   C  11.641 -38.023 -17.102 1.00 . A A . 28 LEU CG   1 1 
        6 14765 1 1 28 LEU H    H   9.699 -35.426 -14.255 1.00 . A A . 28 LEU H    1 1 
        6 14766 1 1 28 LEU HA   H  10.684 -38.147 -14.660 1.00 . A A . 28 LEU HA   1 1 
        6 14767 1 1 28 LEU HB2  H  11.239 -35.984 -16.589 1.00 . A A . 28 LEU HB2  1 1 
        6 14768 1 1 28 LEU HB3  H  12.686 -36.675 -15.873 1.00 . A A . 28 LEU HB3  1 1 
        6 14769 1 1 28 LEU HD11 H  12.398 -38.467 -19.064 1.00 . A A . 28 LEU HD11 1 1 
        6 14770 1 1 28 LEU HD12 H  13.482 -37.473 -18.070 1.00 . A A . 28 LEU HD12 1 1 
        6 14771 1 1 28 LEU HD13 H  12.023 -36.758 -18.799 1.00 . A A . 28 LEU HD13 1 1 
        6 14772 1 1 28 LEU HD21 H  12.408 -40.031 -17.238 1.00 . A A . 28 LEU HD21 1 1 
        6 14773 1 1 28 LEU HD22 H  11.527 -39.696 -15.742 1.00 . A A . 28 LEU HD22 1 1 
        6 14774 1 1 28 LEU HD23 H  13.167 -39.051 -15.974 1.00 . A A . 28 LEU HD23 1 1 
        6 14775 1 1 28 LEU HG   H  10.612 -38.216 -17.390 1.00 . A A . 28 LEU HG   1 1 
        6 14776 1 1 28 LEU N    N   9.687 -36.324 -14.743 1.00 . A A . 28 LEU N    1 1 
        6 14777 1 1 28 LEU O    O  11.574 -35.534 -13.147 1.00 . A A . 28 LEU O    1 1 
        6 14778 1 1 29 SER C    C  14.729 -36.142 -12.784 1.00 . A A . 29 SER C    1 1 
        6 14779 1 1 29 SER CA   C  13.631 -37.022 -12.197 1.00 . A A . 29 SER CA   1 1 
        6 14780 1 1 29 SER CB   C  14.236 -38.231 -11.520 1.00 . A A . 29 SER CB   1 1 
        6 14781 1 1 29 SER H    H  12.872 -38.321 -13.688 1.00 . A A . 29 SER H    1 1 
        6 14782 1 1 29 SER HA   H  13.073 -36.456 -11.459 1.00 . A A . 29 SER HA   1 1 
        6 14783 1 1 29 SER HB2  H  14.919 -37.878 -10.756 1.00 . A A . 29 SER HB2  1 1 
        6 14784 1 1 29 SER HB3  H  13.450 -38.810 -11.049 1.00 . A A . 29 SER HB3  1 1 
        6 14785 1 1 29 SER HG   H  14.434 -39.879 -12.532 1.00 . A A . 29 SER HG   1 1 
        6 14786 1 1 29 SER N    N  12.732 -37.432 -13.251 1.00 . A A . 29 SER N    1 1 
        6 14787 1 1 29 SER O    O  15.087 -36.288 -13.959 1.00 . A A . 29 SER O    1 1 
        6 14788 1 1 29 SER OG   O  14.916 -39.052 -12.459 1.00 . A A . 29 SER OG   1 1 
        6 14789 1 1 30 LYS C    C  17.531 -35.097 -12.985 1.00 . A A . 30 LYS C    1 1 
        6 14790 1 1 30 LYS CA   C  16.328 -34.327 -12.446 1.00 . A A . 30 LYS CA   1 1 
        6 14791 1 1 30 LYS CB   C  16.759 -33.382 -11.311 1.00 . A A . 30 LYS CB   1 1 
        6 14792 1 1 30 LYS CD   C  16.420 -31.193 -10.114 1.00 . A A . 30 LYS CD   1 1 
        6 14793 1 1 30 LYS CE   C  15.806 -29.780 -10.146 1.00 . A A . 30 LYS CE   1 1 
        6 14794 1 1 30 LYS CG   C  16.027 -32.045 -11.319 1.00 . A A . 30 LYS CG   1 1 
        6 14795 1 1 30 LYS H    H  14.968 -35.174 -11.005 1.00 . A A . 30 LYS H    1 1 
        6 14796 1 1 30 LYS HA   H  15.926 -33.728 -13.265 1.00 . A A . 30 LYS HA   1 1 
        6 14797 1 1 30 LYS HB2  H  16.593 -33.880 -10.353 1.00 . A A . 30 LYS HB2  1 1 
        6 14798 1 1 30 LYS HB3  H  17.823 -33.187 -11.398 1.00 . A A . 30 LYS HB3  1 1 
        6 14799 1 1 30 LYS HD2  H  16.079 -31.697  -9.213 1.00 . A A . 30 LYS HD2  1 1 
        6 14800 1 1 30 LYS HD3  H  17.503 -31.107 -10.076 1.00 . A A . 30 LYS HD3  1 1 
        6 14801 1 1 30 LYS HE2  H  14.732 -29.864 -10.289 1.00 . A A . 30 LYS HE2  1 1 
        6 14802 1 1 30 LYS HE3  H  15.985 -29.305  -9.180 1.00 . A A . 30 LYS HE3  1 1 
        6 14803 1 1 30 LYS HG2  H  16.271 -31.512 -12.238 1.00 . A A . 30 LYS HG2  1 1 
        6 14804 1 1 30 LYS HG3  H  14.958 -32.229 -11.288 1.00 . A A . 30 LYS HG3  1 1 
        6 14805 1 1 30 LYS HZ1  H  16.574 -29.434 -12.047 1.00 . A A . 30 LYS HZ1  1 1 
        6 14806 1 1 30 LYS HZ2  H  17.239 -28.457 -10.889 1.00 . A A . 30 LYS HZ2  1 1 
        6 14807 1 1 30 LYS HZ3  H  15.706 -28.166 -11.460 1.00 . A A . 30 LYS HZ3  1 1 
        6 14808 1 1 30 LYS N    N  15.280 -35.243 -11.976 1.00 . A A . 30 LYS N    1 1 
        6 14809 1 1 30 LYS NZ   N  16.379 -28.892 -11.222 1.00 . A A . 30 LYS NZ   1 1 
        6 14810 1 1 30 LYS O    O  18.097 -34.731 -14.018 1.00 . A A . 30 LYS O    1 1 
        6 14811 1 1 31 LYS C    C  18.910 -37.566 -14.141 1.00 . A A . 31 LYS C    1 1 
        6 14812 1 1 31 LYS CA   C  19.047 -37.005 -12.730 1.00 . A A . 31 LYS CA   1 1 
        6 14813 1 1 31 LYS CB   C  19.275 -38.157 -11.729 1.00 . A A . 31 LYS CB   1 1 
        6 14814 1 1 31 LYS CD   C  18.192 -39.999 -10.352 1.00 . A A . 31 LYS CD   1 1 
        6 14815 1 1 31 LYS CE   C  16.830 -40.623 -10.031 1.00 . A A . 31 LYS CE   1 1 
        6 14816 1 1 31 LYS CG   C  18.094 -39.125 -11.599 1.00 . A A . 31 LYS CG   1 1 
        6 14817 1 1 31 LYS H    H  17.386 -36.449 -11.474 1.00 . A A . 31 LYS H    1 1 
        6 14818 1 1 31 LYS HA   H  19.931 -36.371 -12.719 1.00 . A A . 31 LYS HA   1 1 
        6 14819 1 1 31 LYS HB2  H  20.160 -38.717 -12.031 1.00 . A A . 31 LYS HB2  1 1 
        6 14820 1 1 31 LYS HB3  H  19.468 -37.719 -10.752 1.00 . A A . 31 LYS HB3  1 1 
        6 14821 1 1 31 LYS HD2  H  18.935 -40.783 -10.511 1.00 . A A . 31 LYS HD2  1 1 
        6 14822 1 1 31 LYS HD3  H  18.501 -39.381  -9.508 1.00 . A A . 31 LYS HD3  1 1 
        6 14823 1 1 31 LYS HE2  H  16.099 -39.818  -9.926 1.00 . A A . 31 LYS HE2  1 1 
        6 14824 1 1 31 LYS HE3  H  16.525 -41.261 -10.862 1.00 . A A . 31 LYS HE3  1 1 
        6 14825 1 1 31 LYS HG2  H  17.182 -38.545 -11.530 1.00 . A A . 31 LYS HG2  1 1 
        6 14826 1 1 31 LYS HG3  H  18.038 -39.759 -12.486 1.00 . A A . 31 LYS HG3  1 1 
        6 14827 1 1 31 LYS HZ1  H  15.905 -41.638  -8.471 1.00 . A A . 31 LYS HZ1  1 1 
        6 14828 1 1 31 LYS HZ2  H  17.308 -40.892  -8.026 1.00 . A A . 31 LYS HZ2  1 1 
        6 14829 1 1 31 LYS HZ3  H  17.362 -42.284  -8.901 1.00 . A A . 31 LYS HZ3  1 1 
        6 14830 1 1 31 LYS N    N  17.896 -36.184 -12.316 1.00 . A A . 31 LYS N    1 1 
        6 14831 1 1 31 LYS NZ   N  16.848 -41.427  -8.762 1.00 . A A . 31 LYS NZ   1 1 
        6 14832 1 1 31 LYS O    O  19.895 -37.665 -14.851 1.00 . A A . 31 LYS O    1 1 
        6 14833 1 1 32 GLU C    C  17.779 -37.470 -16.958 1.00 . A A . 32 GLU C    1 1 
        6 14834 1 1 32 GLU CA   C  17.529 -38.517 -15.882 1.00 . A A . 32 GLU CA   1 1 
        6 14835 1 1 32 GLU CB   C  16.111 -39.066 -16.033 1.00 . A A . 32 GLU CB   1 1 
        6 14836 1 1 32 GLU CD   C  16.594 -41.405 -16.946 1.00 . A A . 32 GLU CD   1 1 
        6 14837 1 1 32 GLU CG   C  15.948 -40.042 -17.206 1.00 . A A . 32 GLU CG   1 1 
        6 14838 1 1 32 GLU H    H  16.900 -37.807 -13.965 1.00 . A A . 32 GLU H    1 1 
        6 14839 1 1 32 GLU HA   H  18.245 -39.334 -15.998 1.00 . A A . 32 GLU HA   1 1 
        6 14840 1 1 32 GLU HB2  H  15.829 -39.570 -15.110 1.00 . A A . 32 GLU HB2  1 1 
        6 14841 1 1 32 GLU HB3  H  15.432 -38.222 -16.181 1.00 . A A . 32 GLU HB3  1 1 
        6 14842 1 1 32 GLU HG2  H  14.886 -40.190 -17.391 1.00 . A A . 32 GLU HG2  1 1 
        6 14843 1 1 32 GLU HG3  H  16.395 -39.603 -18.099 1.00 . A A . 32 GLU HG3  1 1 
        6 14844 1 1 32 GLU N    N  17.706 -37.920 -14.561 1.00 . A A . 32 GLU N    1 1 
        6 14845 1 1 32 GLU O    O  18.391 -37.742 -17.991 1.00 . A A . 32 GLU O    1 1 
        6 14846 1 1 32 GLU OE1  O  16.775 -41.783 -15.763 1.00 . A A . 32 GLU OE1  1 1 
        6 14847 1 1 32 GLU OE2  O  16.851 -42.137 -17.932 1.00 . A A . 32 GLU OE2  1 1 
        6 14848 1 1 33 LEU C    C  18.878 -34.801 -17.871 1.00 . A A . 33 LEU C    1 1 
        6 14849 1 1 33 LEU CA   C  17.420 -35.171 -17.655 1.00 . A A . 33 LEU CA   1 1 
        6 14850 1 1 33 LEU CB   C  16.637 -33.950 -17.169 1.00 . A A . 33 LEU CB   1 1 
        6 14851 1 1 33 LEU CD1  C  14.524 -32.901 -16.393 1.00 . A A . 33 LEU CD1  1 1 
        6 14852 1 1 33 LEU CD2  C  14.414 -34.578 -18.216 1.00 . A A . 33 LEU CD2  1 1 
        6 14853 1 1 33 LEU CG   C  15.133 -34.170 -16.939 1.00 . A A . 33 LEU CG   1 1 
        6 14854 1 1 33 LEU H    H  16.823 -36.089 -15.822 1.00 . A A . 33 LEU H    1 1 
        6 14855 1 1 33 LEU HA   H  17.005 -35.496 -18.604 1.00 . A A . 33 LEU HA   1 1 
        6 14856 1 1 33 LEU HB2  H  17.079 -33.610 -16.233 1.00 . A A . 33 LEU HB2  1 1 
        6 14857 1 1 33 LEU HB3  H  16.758 -33.161 -17.906 1.00 . A A . 33 LEU HB3  1 1 
        6 14858 1 1 33 LEU HD11 H  13.460 -33.056 -16.213 1.00 . A A . 33 LEU HD11 1 1 
        6 14859 1 1 33 LEU HD12 H  14.652 -32.089 -17.101 1.00 . A A . 33 LEU HD12 1 1 
        6 14860 1 1 33 LEU HD13 H  15.011 -32.639 -15.455 1.00 . A A . 33 LEU HD13 1 1 
        6 14861 1 1 33 LEU HD21 H  14.747 -35.566 -18.523 1.00 . A A . 33 LEU HD21 1 1 
        6 14862 1 1 33 LEU HD22 H  14.622 -33.864 -19.010 1.00 . A A . 33 LEU HD22 1 1 
        6 14863 1 1 33 LEU HD23 H  13.342 -34.612 -18.035 1.00 . A A . 33 LEU HD23 1 1 
        6 14864 1 1 33 LEU HG   H  15.001 -34.958 -16.203 1.00 . A A . 33 LEU HG   1 1 
        6 14865 1 1 33 LEU N    N  17.303 -36.262 -16.697 1.00 . A A . 33 LEU N    1 1 
        6 14866 1 1 33 LEU O    O  19.296 -34.522 -18.990 1.00 . A A . 33 LEU O    1 1 
        6 14867 1 1 34 LYS C    C  21.787 -35.484 -17.846 1.00 . A A . 34 LYS C    1 1 
        6 14868 1 1 34 LYS CA   C  21.094 -34.546 -16.866 1.00 . A A . 34 LYS CA   1 1 
        6 14869 1 1 34 LYS CB   C  21.704 -34.734 -15.471 1.00 . A A . 34 LYS CB   1 1 
        6 14870 1 1 34 LYS CD   C  23.707 -34.777 -13.967 1.00 . A A . 34 LYS CD   1 1 
        6 14871 1 1 34 LYS CE   C  25.206 -34.566 -13.841 1.00 . A A . 34 LYS CE   1 1 
        6 14872 1 1 34 LYS CG   C  23.197 -34.419 -15.364 1.00 . A A . 34 LYS CG   1 1 
        6 14873 1 1 34 LYS H    H  19.248 -35.061 -15.895 1.00 . A A . 34 LYS H    1 1 
        6 14874 1 1 34 LYS HA   H  21.244 -33.520 -17.196 1.00 . A A . 34 LYS HA   1 1 
        6 14875 1 1 34 LYS HB2  H  21.166 -34.095 -14.777 1.00 . A A . 34 LYS HB2  1 1 
        6 14876 1 1 34 LYS HB3  H  21.554 -35.768 -15.170 1.00 . A A . 34 LYS HB3  1 1 
        6 14877 1 1 34 LYS HD2  H  23.198 -34.160 -13.231 1.00 . A A . 34 LYS HD2  1 1 
        6 14878 1 1 34 LYS HD3  H  23.483 -35.827 -13.768 1.00 . A A . 34 LYS HD3  1 1 
        6 14879 1 1 34 LYS HE2  H  25.711 -35.154 -14.613 1.00 . A A . 34 LYS HE2  1 1 
        6 14880 1 1 34 LYS HE3  H  25.435 -33.509 -13.991 1.00 . A A . 34 LYS HE3  1 1 
        6 14881 1 1 34 LYS HG2  H  23.740 -35.011 -16.097 1.00 . A A . 34 LYS HG2  1 1 
        6 14882 1 1 34 LYS HG3  H  23.365 -33.361 -15.555 1.00 . A A . 34 LYS HG3  1 1 
        6 14883 1 1 34 LYS HZ1  H  25.312 -34.406 -11.756 1.00 . A A . 34 LYS HZ1  1 1 
        6 14884 1 1 34 LYS HZ2  H  26.709 -34.922 -12.448 1.00 . A A . 34 LYS HZ2  1 1 
        6 14885 1 1 34 LYS HZ3  H  25.437 -35.956 -12.315 1.00 . A A . 34 LYS HZ3  1 1 
        6 14886 1 1 34 LYS N    N  19.655 -34.831 -16.798 1.00 . A A . 34 LYS N    1 1 
        6 14887 1 1 34 LYS NZ   N  25.706 -34.999 -12.488 1.00 . A A . 34 LYS NZ   1 1 
        6 14888 1 1 34 LYS O    O  22.679 -35.073 -18.597 1.00 . A A . 34 LYS O    1 1 
        6 14889 1 1 35 GLU C    C  21.615 -37.801 -20.047 1.00 . A A . 35 GLU C    1 1 
        6 14890 1 1 35 GLU CA   C  22.100 -37.757 -18.605 1.00 . A A . 35 GLU CA   1 1 
        6 14891 1 1 35 GLU CB   C  21.980 -39.130 -17.943 1.00 . A A . 35 GLU CB   1 1 
        6 14892 1 1 35 GLU CD   C  24.006 -38.652 -16.461 1.00 . A A . 35 GLU CD   1 1 
        6 14893 1 1 35 GLU CG   C  22.568 -39.167 -16.522 1.00 . A A . 35 GLU CG   1 1 
        6 14894 1 1 35 GLU H    H  20.653 -37.041 -17.201 1.00 . A A . 35 GLU H    1 1 
        6 14895 1 1 35 GLU HA   H  23.159 -37.495 -18.624 1.00 . A A . 35 GLU HA   1 1 
        6 14896 1 1 35 GLU HB2  H  20.928 -39.410 -17.896 1.00 . A A . 35 GLU HB2  1 1 
        6 14897 1 1 35 GLU HB3  H  22.506 -39.858 -18.559 1.00 . A A . 35 GLU HB3  1 1 
        6 14898 1 1 35 GLU HG2  H  21.955 -38.548 -15.872 1.00 . A A . 35 GLU HG2  1 1 
        6 14899 1 1 35 GLU HG3  H  22.535 -40.193 -16.152 1.00 . A A . 35 GLU HG3  1 1 
        6 14900 1 1 35 GLU N    N  21.407 -36.751 -17.812 1.00 . A A . 35 GLU N    1 1 
        6 14901 1 1 35 GLU O    O  22.424 -37.921 -20.963 1.00 . A A . 35 GLU O    1 1 
        6 14902 1 1 35 GLU OE1  O  24.860 -39.181 -17.203 1.00 . A A . 35 GLU OE1  1 1 
        6 14903 1 1 35 GLU OE2  O  24.279 -37.712 -15.674 1.00 . A A . 35 GLU OE2  1 1 
        6 14904 1 1 36 LEU C    C  20.308 -36.437 -22.414 1.00 . A A . 36 LEU C    1 1 
        6 14905 1 1 36 LEU CA   C  19.819 -37.675 -21.662 1.00 . A A . 36 LEU CA   1 1 
        6 14906 1 1 36 LEU CB   C  18.285 -37.810 -21.707 1.00 . A A . 36 LEU CB   1 1 
        6 14907 1 1 36 LEU CD1  C  17.123 -35.607 -22.287 1.00 . A A . 36 LEU CD1  1 1 
        6 14908 1 1 36 LEU CD2  C  16.041 -37.230 -20.780 1.00 . A A . 36 LEU CD2  1 1 
        6 14909 1 1 36 LEU CG   C  17.383 -36.662 -21.221 1.00 . A A . 36 LEU CG   1 1 
        6 14910 1 1 36 LEU H    H  19.660 -37.550 -19.511 1.00 . A A . 36 LEU H    1 1 
        6 14911 1 1 36 LEU HA   H  20.242 -38.548 -22.158 1.00 . A A . 36 LEU HA   1 1 
        6 14912 1 1 36 LEU HB2  H  18.003 -38.033 -22.737 1.00 . A A . 36 LEU HB2  1 1 
        6 14913 1 1 36 LEU HB3  H  18.031 -38.688 -21.115 1.00 . A A . 36 LEU HB3  1 1 
        6 14914 1 1 36 LEU HD11 H  16.456 -34.846 -21.888 1.00 . A A . 36 LEU HD11 1 1 
        6 14915 1 1 36 LEU HD12 H  16.664 -36.073 -23.159 1.00 . A A . 36 LEU HD12 1 1 
        6 14916 1 1 36 LEU HD13 H  18.057 -35.140 -22.579 1.00 . A A . 36 LEU HD13 1 1 
        6 14917 1 1 36 LEU HD21 H  15.559 -37.738 -21.620 1.00 . A A . 36 LEU HD21 1 1 
        6 14918 1 1 36 LEU HD22 H  15.397 -36.423 -20.440 1.00 . A A . 36 LEU HD22 1 1 
        6 14919 1 1 36 LEU HD23 H  16.195 -37.935 -19.963 1.00 . A A . 36 LEU HD23 1 1 
        6 14920 1 1 36 LEU HG   H  17.853 -36.186 -20.369 1.00 . A A . 36 LEU HG   1 1 
        6 14921 1 1 36 LEU N    N  20.317 -37.657 -20.282 1.00 . A A . 36 LEU N    1 1 
        6 14922 1 1 36 LEU O    O  20.563 -36.488 -23.612 1.00 . A A . 36 LEU O    1 1 
        6 14923 1 1 37 LEU C    C  22.372 -34.291 -22.885 1.00 . A A . 37 LEU C    1 1 
        6 14924 1 1 37 LEU CA   C  20.973 -34.106 -22.310 1.00 . A A . 37 LEU CA   1 1 
        6 14925 1 1 37 LEU CB   C  20.953 -32.993 -21.245 1.00 . A A . 37 LEU CB   1 1 
        6 14926 1 1 37 LEU CD1  C  22.874 -31.385 -21.716 1.00 . A A . 37 LEU CD1  1 1 
        6 14927 1 1 37 LEU CD2  C  20.644 -31.075 -22.845 1.00 . A A . 37 LEU CD2  1 1 
        6 14928 1 1 37 LEU CG   C  21.354 -31.546 -21.583 1.00 . A A . 37 LEU CG   1 1 
        6 14929 1 1 37 LEU H    H  20.303 -35.328 -20.705 1.00 . A A . 37 LEU H    1 1 
        6 14930 1 1 37 LEU HA   H  20.299 -33.838 -23.124 1.00 . A A . 37 LEU HA   1 1 
        6 14931 1 1 37 LEU HB2  H  19.933 -32.950 -20.865 1.00 . A A . 37 LEU HB2  1 1 
        6 14932 1 1 37 LEU HB3  H  21.582 -33.318 -20.418 1.00 . A A . 37 LEU HB3  1 1 
        6 14933 1 1 37 LEU HD11 H  23.136 -30.335 -21.624 1.00 . A A . 37 LEU HD11 1 1 
        6 14934 1 1 37 LEU HD12 H  23.204 -31.758 -22.683 1.00 . A A . 37 LEU HD12 1 1 
        6 14935 1 1 37 LEU HD13 H  23.372 -31.954 -20.925 1.00 . A A . 37 LEU HD13 1 1 
        6 14936 1 1 37 LEU HD21 H  19.570 -31.226 -22.740 1.00 . A A . 37 LEU HD21 1 1 
        6 14937 1 1 37 LEU HD22 H  21.008 -31.634 -23.710 1.00 . A A . 37 LEU HD22 1 1 
        6 14938 1 1 37 LEU HD23 H  20.837 -30.013 -22.997 1.00 . A A . 37 LEU HD23 1 1 
        6 14939 1 1 37 LEU HG   H  21.028 -30.914 -20.758 1.00 . A A . 37 LEU HG   1 1 
        6 14940 1 1 37 LEU N    N  20.503 -35.335 -21.700 1.00 . A A . 37 LEU N    1 1 
        6 14941 1 1 37 LEU O    O  22.671 -33.814 -23.976 1.00 . A A . 37 LEU O    1 1 
        6 14942 1 1 38 GLN C    C  24.740 -36.219 -23.635 1.00 . A A . 38 GLN C    1 1 
        6 14943 1 1 38 GLN CA   C  24.621 -35.100 -22.609 1.00 . A A . 38 GLN CA   1 1 
        6 14944 1 1 38 GLN CB   C  25.571 -35.291 -21.434 1.00 . A A . 38 GLN CB   1 1 
        6 14945 1 1 38 GLN CD   C  26.140 -36.522 -19.363 1.00 . A A . 38 GLN CD   1 1 
        6 14946 1 1 38 GLN CG   C  25.315 -36.515 -20.611 1.00 . A A . 38 GLN CG   1 1 
        6 14947 1 1 38 GLN H    H  22.969 -35.407 -21.288 1.00 . A A . 38 GLN H    1 1 
        6 14948 1 1 38 GLN HA   H  24.903 -34.171 -23.083 1.00 . A A . 38 GLN HA   1 1 
        6 14949 1 1 38 GLN HB2  H  26.594 -35.328 -21.809 1.00 . A A . 38 GLN HB2  1 1 
        6 14950 1 1 38 GLN HB3  H  25.478 -34.418 -20.785 1.00 . A A . 38 GLN HB3  1 1 
        6 14951 1 1 38 GLN HE21 H  24.700 -35.486 -18.452 1.00 . A A . 38 GLN HE21 1 1 
        6 14952 1 1 38 GLN HE22 H  26.098 -35.907 -17.470 1.00 . A A . 38 GLN HE22 1 1 
        6 14953 1 1 38 GLN HG2  H  24.274 -36.523 -20.320 1.00 . A A . 38 GLN HG2  1 1 
        6 14954 1 1 38 GLN HG3  H  25.522 -37.401 -21.199 1.00 . A A . 38 GLN HG3  1 1 
        6 14955 1 1 38 GLN N    N  23.244 -34.970 -22.160 1.00 . A A . 38 GLN N    1 1 
        6 14956 1 1 38 GLN NE2  N  25.610 -35.919 -18.346 1.00 . A A . 38 GLN NE2  1 1 
        6 14957 1 1 38 GLN O    O  25.668 -36.232 -24.433 1.00 . A A . 38 GLN O    1 1 
        6 14958 1 1 38 GLN OE1  O  27.255 -37.022 -19.326 1.00 . A A . 38 GLN OE1  1 1 
        6 14959 1 1 39 THR C    C  23.299 -37.847 -25.929 1.00 . A A . 39 THR C    1 1 
        6 14960 1 1 39 THR CA   C  23.786 -38.273 -24.539 1.00 . A A . 39 THR CA   1 1 
        6 14961 1 1 39 THR CB   C  22.939 -39.451 -23.934 1.00 . A A . 39 THR CB   1 1 
        6 14962 1 1 39 THR CG2  C  21.668 -39.741 -24.680 1.00 . A A . 39 THR CG2  1 1 
        6 14963 1 1 39 THR H    H  23.052 -37.092 -22.921 1.00 . A A . 39 THR H    1 1 
        6 14964 1 1 39 THR HA   H  24.811 -38.624 -24.641 1.00 . A A . 39 THR HA   1 1 
        6 14965 1 1 39 THR HB   H  22.664 -39.180 -22.925 1.00 . A A . 39 THR HB   1 1 
        6 14966 1 1 39 THR HG1  H  24.452 -40.496 -23.271 1.00 . A A . 39 THR HG1  1 1 
        6 14967 1 1 39 THR HG21 H  21.884 -39.963 -25.726 1.00 . A A . 39 THR HG21 1 1 
        6 14968 1 1 39 THR HG22 H  21.009 -38.875 -24.607 1.00 . A A . 39 THR HG22 1 1 
        6 14969 1 1 39 THR HG23 H  21.175 -40.597 -24.226 1.00 . A A . 39 THR HG23 1 1 
        6 14970 1 1 39 THR N    N  23.792 -37.145 -23.611 1.00 . A A . 39 THR N    1 1 
        6 14971 1 1 39 THR O    O  23.802 -38.331 -26.936 1.00 . A A . 39 THR O    1 1 
        6 14972 1 1 39 THR OG1  O  23.733 -40.640 -23.890 1.00 . A A . 39 THR OG1  1 1 
        6 14973 1 1 40 GLU C    C  22.432 -35.278 -27.830 1.00 . A A . 40 GLU C    1 1 
        6 14974 1 1 40 GLU CA   C  21.754 -36.506 -27.257 1.00 . A A . 40 GLU CA   1 1 
        6 14975 1 1 40 GLU CB   C  20.285 -36.151 -27.048 1.00 . A A . 40 GLU CB   1 1 
        6 14976 1 1 40 GLU CD   C  18.693 -37.829 -28.066 1.00 . A A . 40 GLU CD   1 1 
        6 14977 1 1 40 GLU CG   C  19.384 -37.337 -26.795 1.00 . A A . 40 GLU CG   1 1 
        6 14978 1 1 40 GLU H    H  21.928 -36.578 -25.123 1.00 . A A . 40 GLU H    1 1 
        6 14979 1 1 40 GLU HA   H  21.822 -37.318 -27.983 1.00 . A A . 40 GLU HA   1 1 
        6 14980 1 1 40 GLU HB2  H  20.213 -35.473 -26.196 1.00 . A A . 40 GLU HB2  1 1 
        6 14981 1 1 40 GLU HB3  H  19.931 -35.622 -27.930 1.00 . A A . 40 GLU HB3  1 1 
        6 14982 1 1 40 GLU HG2  H  19.971 -38.145 -26.383 1.00 . A A . 40 GLU HG2  1 1 
        6 14983 1 1 40 GLU HG3  H  18.647 -37.052 -26.048 1.00 . A A . 40 GLU HG3  1 1 
        6 14984 1 1 40 GLU N    N  22.334 -36.937 -25.981 1.00 . A A . 40 GLU N    1 1 
        6 14985 1 1 40 GLU O    O  22.669 -35.182 -29.028 1.00 . A A . 40 GLU O    1 1 
        6 14986 1 1 40 GLU OE1  O  18.127 -36.997 -28.808 1.00 . A A . 40 GLU OE1  1 1 
        6 14987 1 1 40 GLU OE2  O  18.740 -39.050 -28.328 1.00 . A A . 40 GLU OE2  1 1 
        6 14988 1 1 41 LEU C    C  24.699 -32.997 -27.559 1.00 . A A . 41 LEU C    1 1 
        6 14989 1 1 41 LEU CA   C  23.173 -33.007 -27.439 1.00 . A A . 41 LEU CA   1 1 
        6 14990 1 1 41 LEU CB   C  22.687 -31.910 -26.482 1.00 . A A . 41 LEU CB   1 1 
        6 14991 1 1 41 LEU CD1  C  21.942 -29.584 -26.018 1.00 . A A . 41 LEU CD1  1 1 
        6 14992 1 1 41 LEU CD2  C  23.642 -29.969 -27.767 1.00 . A A . 41 LEU CD2  1 1 
        6 14993 1 1 41 LEU CG   C  22.415 -30.541 -27.100 1.00 . A A . 41 LEU CG   1 1 
        6 14994 1 1 41 LEU H    H  22.433 -34.408 -25.996 1.00 . A A . 41 LEU H    1 1 
        6 14995 1 1 41 LEU HA   H  22.751 -32.811 -28.425 1.00 . A A . 41 LEU HA   1 1 
        6 14996 1 1 41 LEU HB2  H  21.760 -32.255 -26.029 1.00 . A A . 41 LEU HB2  1 1 
        6 14997 1 1 41 LEU HB3  H  23.417 -31.791 -25.684 1.00 . A A . 41 LEU HB3  1 1 
        6 14998 1 1 41 LEU HD11 H  22.698 -29.503 -25.240 1.00 . A A . 41 LEU HD11 1 1 
        6 14999 1 1 41 LEU HD12 H  21.010 -29.952 -25.592 1.00 . A A . 41 LEU HD12 1 1 
        6 15000 1 1 41 LEU HD13 H  21.766 -28.601 -26.458 1.00 . A A . 41 LEU HD13 1 1 
        6 15001 1 1 41 LEU HD21 H  24.476 -30.035 -27.093 1.00 . A A . 41 LEU HD21 1 1 
        6 15002 1 1 41 LEU HD22 H  23.466 -28.930 -28.043 1.00 . A A . 41 LEU HD22 1 1 
        6 15003 1 1 41 LEU HD23 H  23.861 -30.531 -28.678 1.00 . A A . 41 LEU HD23 1 1 
        6 15004 1 1 41 LEU HG   H  21.628 -30.648 -27.841 1.00 . A A . 41 LEU HG   1 1 
        6 15005 1 1 41 LEU N    N  22.667 -34.294 -26.978 1.00 . A A . 41 LEU N    1 1 
        6 15006 1 1 41 LEU O    O  25.240 -32.724 -28.620 1.00 . A A . 41 LEU O    1 1 
        6 15007 1 1 42 SER C    C  27.603 -32.078 -27.008 1.00 . A A . 42 SER C    1 1 
        6 15008 1 1 42 SER CA   C  26.851 -33.269 -26.355 1.00 . A A . 42 SER CA   1 1 
        6 15009 1 1 42 SER CB   C  27.397 -34.588 -26.930 1.00 . A A . 42 SER CB   1 1 
        6 15010 1 1 42 SER H    H  24.855 -33.502 -25.616 1.00 . A A . 42 SER H    1 1 
        6 15011 1 1 42 SER HA   H  27.103 -33.244 -25.285 1.00 . A A . 42 SER HA   1 1 
        6 15012 1 1 42 SER HB2  H  28.465 -34.658 -26.721 1.00 . A A . 42 SER HB2  1 1 
        6 15013 1 1 42 SER HB3  H  26.892 -35.422 -26.447 1.00 . A A . 42 SER HB3  1 1 
        6 15014 1 1 42 SER HG   H  26.413 -34.151 -28.570 1.00 . A A . 42 SER HG   1 1 
        6 15015 1 1 42 SER N    N  25.375 -33.264 -26.446 1.00 . A A . 42 SER N    1 1 
        6 15016 1 1 42 SER O    O  28.773 -32.195 -27.353 1.00 . A A . 42 SER O    1 1 
        6 15017 1 1 42 SER OG   O  27.194 -34.677 -28.333 1.00 . A A . 42 SER OG   1 1 
        6 15018 1 1 43 GLY C    C  27.414 -28.496 -26.835 1.00 . A A . 43 GLY C    1 1 
        6 15019 1 1 43 GLY CA   C  27.565 -29.738 -27.691 1.00 . A A . 43 GLY CA   1 1 
        6 15020 1 1 43 GLY H    H  26.006 -30.856 -26.790 1.00 . A A . 43 GLY H    1 1 
        6 15021 1 1 43 GLY HA2  H  28.626 -29.919 -27.865 1.00 . A A . 43 GLY HA2  1 1 
        6 15022 1 1 43 GLY HA3  H  27.079 -29.545 -28.650 1.00 . A A . 43 GLY HA3  1 1 
        6 15023 1 1 43 GLY N    N  26.950 -30.921 -27.107 1.00 . A A . 43 GLY N    1 1 
        6 15024 1 1 43 GLY O    O  28.386 -27.856 -26.445 1.00 . A A . 43 GLY O    1 1 
        6 15025 1 1 44 PHE C    C  26.323 -26.915 -24.366 1.00 . A A . 44 PHE C    1 1 
        6 15026 1 1 44 PHE CA   C  25.882 -26.913 -25.800 1.00 . A A . 44 PHE CA   1 1 
        6 15027 1 1 44 PHE CB   C  24.394 -26.653 -25.822 1.00 . A A . 44 PHE CB   1 1 
        6 15028 1 1 44 PHE CD1  C  23.962 -24.183 -26.113 1.00 . A A . 44 PHE CD1  1 1 
        6 15029 1 1 44 PHE CD2  C  23.646 -25.657 -28.015 1.00 . A A . 44 PHE CD2  1 1 
        6 15030 1 1 44 PHE CE1  C  23.575 -23.070 -26.903 1.00 . A A . 44 PHE CE1  1 1 
        6 15031 1 1 44 PHE CE2  C  23.253 -24.556 -28.813 1.00 . A A . 44 PHE CE2  1 1 
        6 15032 1 1 44 PHE CG   C  23.994 -25.479 -26.667 1.00 . A A . 44 PHE CG   1 1 
        6 15033 1 1 44 PHE CZ   C  23.218 -23.260 -28.257 1.00 . A A . 44 PHE CZ   1 1 
        6 15034 1 1 44 PHE H    H  25.403 -28.713 -26.832 1.00 . A A . 44 PHE H    1 1 
        6 15035 1 1 44 PHE HA   H  26.393 -26.121 -26.307 1.00 . A A . 44 PHE HA   1 1 
        6 15036 1 1 44 PHE HB2  H  23.914 -27.551 -26.183 1.00 . A A . 44 PHE HB2  1 1 
        6 15037 1 1 44 PHE HB3  H  24.057 -26.470 -24.804 1.00 . A A . 44 PHE HB3  1 1 
        6 15038 1 1 44 PHE HD1  H  24.233 -24.033 -25.078 1.00 . A A . 44 PHE HD1  1 1 
        6 15039 1 1 44 PHE HD2  H  23.671 -26.644 -28.454 1.00 . A A . 44 PHE HD2  1 1 
        6 15040 1 1 44 PHE HE1  H  23.544 -22.082 -26.467 1.00 . A A . 44 PHE HE1  1 1 
        6 15041 1 1 44 PHE HE2  H  22.977 -24.710 -29.849 1.00 . A A . 44 PHE HE2  1 1 
        6 15042 1 1 44 PHE HZ   H  22.913 -22.418 -28.865 1.00 . A A . 44 PHE HZ   1 1 
        6 15043 1 1 44 PHE N    N  26.176 -28.153 -26.517 1.00 . A A . 44 PHE N    1 1 
        6 15044 1 1 44 PHE O    O  26.483 -25.874 -23.750 1.00 . A A . 44 PHE O    1 1 
        6 15045 1 1 45 LEU C    C  28.474 -27.656 -22.415 1.00 . A A . 45 LEU C    1 1 
        6 15046 1 1 45 LEU CA   C  27.077 -28.292 -22.519 1.00 . A A . 45 LEU CA   1 1 
        6 15047 1 1 45 LEU CB   C  27.025 -29.799 -22.191 1.00 . A A . 45 LEU CB   1 1 
        6 15048 1 1 45 LEU CD1  C  28.237 -30.765 -24.140 1.00 . A A . 45 LEU CD1  1 1 
        6 15049 1 1 45 LEU CD2  C  29.439 -30.531 -21.970 1.00 . A A . 45 LEU CD2  1 1 
        6 15050 1 1 45 LEU CG   C  28.109 -30.791 -22.639 1.00 . A A . 45 LEU CG   1 1 
        6 15051 1 1 45 LEU H    H  26.418 -28.921 -24.428 1.00 . A A . 45 LEU H    1 1 
        6 15052 1 1 45 LEU HA   H  26.435 -27.782 -21.818 1.00 . A A . 45 LEU HA   1 1 
        6 15053 1 1 45 LEU HB2  H  26.935 -29.905 -21.121 1.00 . A A . 45 LEU HB2  1 1 
        6 15054 1 1 45 LEU HB3  H  26.086 -30.159 -22.621 1.00 . A A . 45 LEU HB3  1 1 
        6 15055 1 1 45 LEU HD11 H  27.249 -30.871 -24.583 1.00 . A A . 45 LEU HD11 1 1 
        6 15056 1 1 45 LEU HD12 H  28.876 -31.585 -24.470 1.00 . A A . 45 LEU HD12 1 1 
        6 15057 1 1 45 LEU HD13 H  28.667 -29.822 -24.480 1.00 . A A . 45 LEU HD13 1 1 
        6 15058 1 1 45 LEU HD21 H  29.956 -29.713 -22.471 1.00 . A A . 45 LEU HD21 1 1 
        6 15059 1 1 45 LEU HD22 H  30.055 -31.427 -22.013 1.00 . A A . 45 LEU HD22 1 1 
        6 15060 1 1 45 LEU HD23 H  29.272 -30.247 -20.931 1.00 . A A . 45 LEU HD23 1 1 
        6 15061 1 1 45 LEU HG   H  27.782 -31.788 -22.349 1.00 . A A . 45 LEU HG   1 1 
        6 15062 1 1 45 LEU N    N  26.562 -28.105 -23.860 1.00 . A A . 45 LEU N    1 1 
        6 15063 1 1 45 LEU O    O  28.882 -27.226 -21.342 1.00 . A A . 45 LEU O    1 1 
        6 15064 1 1 46 ASP C    C  30.454 -25.538 -24.076 1.00 . A A . 46 ASP C    1 1 
        6 15065 1 1 46 ASP CA   C  30.529 -26.978 -23.588 1.00 . A A . 46 ASP CA   1 1 
        6 15066 1 1 46 ASP CB   C  31.418 -27.781 -24.540 1.00 . A A . 46 ASP CB   1 1 
        6 15067 1 1 46 ASP CG   C  32.883 -27.376 -24.448 1.00 . A A . 46 ASP CG   1 1 
        6 15068 1 1 46 ASP H    H  28.764 -27.914 -24.420 1.00 . A A . 46 ASP H    1 1 
        6 15069 1 1 46 ASP HA   H  30.973 -26.995 -22.591 1.00 . A A . 46 ASP HA   1 1 
        6 15070 1 1 46 ASP HB2  H  31.328 -28.841 -24.300 1.00 . A A . 46 ASP HB2  1 1 
        6 15071 1 1 46 ASP HB3  H  31.072 -27.626 -25.562 1.00 . A A . 46 ASP HB3  1 1 
        6 15072 1 1 46 ASP N    N  29.169 -27.556 -23.546 1.00 . A A . 46 ASP N    1 1 
        6 15073 1 1 46 ASP O    O  31.359 -24.723 -23.895 1.00 . A A . 46 ASP O    1 1 
        6 15074 1 1 46 ASP OD1  O  33.505 -27.630 -23.394 1.00 . A A . 46 ASP OD1  1 1 
        6 15075 1 1 46 ASP OD2  O  33.416 -26.818 -25.433 1.00 . A A . 46 ASP OD2  1 1 
        6 15076 1 1 47 ALA C    C  28.829 -22.898 -24.020 1.00 . A A . 47 ALA C    1 1 
        6 15077 1 1 47 ALA CA   C  29.076 -23.870 -25.173 1.00 . A A . 47 ALA CA   1 1 
        6 15078 1 1 47 ALA CB   C  27.900 -23.866 -26.143 1.00 . A A . 47 ALA CB   1 1 
        6 15079 1 1 47 ALA H    H  28.603 -25.920 -24.776 1.00 . A A . 47 ALA H    1 1 
        6 15080 1 1 47 ALA HA   H  29.961 -23.542 -25.702 1.00 . A A . 47 ALA HA   1 1 
        6 15081 1 1 47 ALA HB1  H  26.972 -24.043 -25.599 1.00 . A A . 47 ALA HB1  1 1 
        6 15082 1 1 47 ALA HB2  H  27.842 -22.898 -26.639 1.00 . A A . 47 ALA HB2  1 1 
        6 15083 1 1 47 ALA HB3  H  28.037 -24.644 -26.894 1.00 . A A . 47 ALA HB3  1 1 
        6 15084 1 1 47 ALA N    N  29.318 -25.216 -24.672 1.00 . A A . 47 ALA N    1 1 
        6 15085 1 1 47 ALA O    O  28.829 -21.694 -24.205 1.00 . A A . 47 ALA O    1 1 
        6 15086 1 1 48 GLN C    C  29.678 -21.827 -21.266 1.00 . A A . 48 GLN C    1 1 
        6 15087 1 1 48 GLN CA   C  28.425 -22.621 -21.636 1.00 . A A . 48 GLN CA   1 1 
        6 15088 1 1 48 GLN CB   C  28.045 -23.523 -20.467 1.00 . A A . 48 GLN CB   1 1 
        6 15089 1 1 48 GLN CD   C  26.341 -25.104 -19.530 1.00 . A A . 48 GLN CD   1 1 
        6 15090 1 1 48 GLN CG   C  26.808 -24.348 -20.737 1.00 . A A . 48 GLN CG   1 1 
        6 15091 1 1 48 GLN H    H  28.677 -24.436 -22.737 1.00 . A A . 48 GLN H    1 1 
        6 15092 1 1 48 GLN HA   H  27.608 -21.927 -21.831 1.00 . A A . 48 GLN HA   1 1 
        6 15093 1 1 48 GLN HB2  H  28.873 -24.198 -20.255 1.00 . A A . 48 GLN HB2  1 1 
        6 15094 1 1 48 GLN HB3  H  27.870 -22.902 -19.590 1.00 . A A . 48 GLN HB3  1 1 
        6 15095 1 1 48 GLN HE21 H  27.670 -26.578 -19.900 1.00 . A A . 48 GLN HE21 1 1 
        6 15096 1 1 48 GLN HE22 H  26.642 -26.787 -18.491 1.00 . A A . 48 GLN HE22 1 1 
        6 15097 1 1 48 GLN HG2  H  26.010 -23.687 -21.064 1.00 . A A . 48 GLN HG2  1 1 
        6 15098 1 1 48 GLN HG3  H  27.022 -25.058 -21.523 1.00 . A A . 48 GLN HG3  1 1 
        6 15099 1 1 48 GLN N    N  28.648 -23.434 -22.830 1.00 . A A . 48 GLN N    1 1 
        6 15100 1 1 48 GLN NE2  N  26.929 -26.248 -19.288 1.00 . A A . 48 GLN NE2  1 1 
        6 15101 1 1 48 GLN O    O  30.769 -22.383 -21.183 1.00 . A A . 48 GLN O    1 1 
        6 15102 1 1 48 GLN OE1  O  25.454 -24.668 -18.821 1.00 . A A . 48 GLN OE1  1 1 
        6 15103 1 1 49 LYS C    C  30.485 -19.054 -19.313 1.00 . A A . 49 LYS C    1 1 
        6 15104 1 1 49 LYS CA   C  30.640 -19.639 -20.713 1.00 . A A . 49 LYS CA   1 1 
        6 15105 1 1 49 LYS CB   C  30.744 -18.499 -21.748 1.00 . A A . 49 LYS CB   1 1 
        6 15106 1 1 49 LYS CD   C  31.775 -19.980 -23.557 1.00 . A A . 49 LYS CD   1 1 
        6 15107 1 1 49 LYS CE   C  31.650 -20.567 -24.950 1.00 . A A . 49 LYS CE   1 1 
        6 15108 1 1 49 LYS CG   C  30.655 -18.959 -23.221 1.00 . A A . 49 LYS CG   1 1 
        6 15109 1 1 49 LYS H    H  28.603 -20.105 -21.169 1.00 . A A . 49 LYS H    1 1 
        6 15110 1 1 49 LYS HA   H  31.563 -20.215 -20.733 1.00 . A A . 49 LYS HA   1 1 
        6 15111 1 1 49 LYS HB2  H  29.934 -17.799 -21.566 1.00 . A A . 49 LYS HB2  1 1 
        6 15112 1 1 49 LYS HB3  H  31.689 -17.977 -21.595 1.00 . A A . 49 LYS HB3  1 1 
        6 15113 1 1 49 LYS HD2  H  32.746 -19.493 -23.459 1.00 . A A . 49 LYS HD2  1 1 
        6 15114 1 1 49 LYS HD3  H  31.732 -20.801 -22.850 1.00 . A A . 49 LYS HD3  1 1 
        6 15115 1 1 49 LYS HE2  H  30.602 -20.540 -25.259 1.00 . A A . 49 LYS HE2  1 1 
        6 15116 1 1 49 LYS HE3  H  32.248 -19.984 -25.652 1.00 . A A . 49 LYS HE3  1 1 
        6 15117 1 1 49 LYS HG2  H  29.662 -19.403 -23.398 1.00 . A A . 49 LYS HG2  1 1 
        6 15118 1 1 49 LYS HG3  H  30.760 -18.090 -23.870 1.00 . A A . 49 LYS HG3  1 1 
        6 15119 1 1 49 LYS HZ1  H  31.580 -22.546 -24.259 1.00 . A A . 49 LYS HZ1  1 1 
        6 15120 1 1 49 LYS HZ2  H  33.099 -22.050 -24.654 1.00 . A A . 49 LYS HZ2  1 1 
        6 15121 1 1 49 LYS HZ3  H  32.021 -22.425 -25.841 1.00 . A A . 49 LYS HZ3  1 1 
        6 15122 1 1 49 LYS N    N  29.519 -20.525 -21.052 1.00 . A A . 49 LYS N    1 1 
        6 15123 1 1 49 LYS NZ   N  32.129 -22.010 -24.928 1.00 . A A . 49 LYS NZ   1 1 
        6 15124 1 1 49 LYS O    O  31.463 -18.638 -18.695 1.00 . A A . 49 LYS O    1 1 
        6 15125 1 1 50 ASP C    C  29.421 -19.594 -16.405 1.00 . A A . 50 ASP C    1 1 
        6 15126 1 1 50 ASP CA   C  28.990 -18.558 -17.452 1.00 . A A . 50 ASP CA   1 1 
        6 15127 1 1 50 ASP CB   C  27.513 -18.249 -17.248 1.00 . A A . 50 ASP CB   1 1 
        6 15128 1 1 50 ASP CG   C  27.255 -17.556 -15.917 1.00 . A A . 50 ASP CG   1 1 
        6 15129 1 1 50 ASP H    H  28.491 -19.374 -19.355 1.00 . A A . 50 ASP H    1 1 
        6 15130 1 1 50 ASP HA   H  29.544 -17.637 -17.286 1.00 . A A . 50 ASP HA   1 1 
        6 15131 1 1 50 ASP HB2  H  27.156 -17.616 -18.067 1.00 . A A . 50 ASP HB2  1 1 
        6 15132 1 1 50 ASP HB3  H  26.950 -19.176 -17.275 1.00 . A A . 50 ASP HB3  1 1 
        6 15133 1 1 50 ASP N    N  29.261 -19.039 -18.809 1.00 . A A . 50 ASP N    1 1 
        6 15134 1 1 50 ASP O    O  28.689 -20.537 -16.107 1.00 . A A . 50 ASP O    1 1 
        6 15135 1 1 50 ASP OD1  O  28.220 -17.391 -15.134 1.00 . A A . 50 ASP OD1  1 1 
        6 15136 1 1 50 ASP OD2  O  26.103 -17.192 -15.649 1.00 . A A . 50 ASP OD2  1 1 
        6 15137 1 1 51 VAL C    C  30.297 -20.291 -13.558 1.00 . A A . 51 VAL C    1 1 
        6 15138 1 1 51 VAL CA   C  31.157 -20.281 -14.813 1.00 . A A . 51 VAL CA   1 1 
        6 15139 1 1 51 VAL CB   C  32.609 -19.850 -14.444 1.00 . A A . 51 VAL CB   1 1 
        6 15140 1 1 51 VAL CG1  C  33.203 -20.756 -13.348 1.00 . A A . 51 VAL CG1  1 1 
        6 15141 1 1 51 VAL CG2  C  33.511 -19.893 -15.696 1.00 . A A . 51 VAL CG2  1 1 
        6 15142 1 1 51 VAL H    H  31.161 -18.612 -16.144 1.00 . A A . 51 VAL H    1 1 
        6 15143 1 1 51 VAL HA   H  31.178 -21.307 -15.179 1.00 . A A . 51 VAL HA   1 1 
        6 15144 1 1 51 VAL HB   H  32.584 -18.825 -14.071 1.00 . A A . 51 VAL HB   1 1 
        6 15145 1 1 51 VAL HG11 H  33.168 -21.796 -13.672 1.00 . A A . 51 VAL HG11 1 1 
        6 15146 1 1 51 VAL HG12 H  34.234 -20.467 -13.150 1.00 . A A . 51 VAL HG12 1 1 
        6 15147 1 1 51 VAL HG13 H  32.620 -20.648 -12.428 1.00 . A A . 51 VAL HG13 1 1 
        6 15148 1 1 51 VAL HG21 H  33.496 -20.895 -16.127 1.00 . A A . 51 VAL HG21 1 1 
        6 15149 1 1 51 VAL HG22 H  33.154 -19.177 -16.437 1.00 . A A . 51 VAL HG22 1 1 
        6 15150 1 1 51 VAL HG23 H  34.532 -19.634 -15.419 1.00 . A A . 51 VAL HG23 1 1 
        6 15151 1 1 51 VAL N    N  30.607 -19.399 -15.848 1.00 . A A . 51 VAL N    1 1 
        6 15152 1 1 51 VAL O    O  30.179 -21.320 -12.905 1.00 . A A . 51 VAL O    1 1 
        6 15153 1 1 52 ASP C    C  27.635 -19.989 -12.167 1.00 . A A . 52 ASP C    1 1 
        6 15154 1 1 52 ASP CA   C  28.889 -19.154 -11.991 1.00 . A A . 52 ASP CA   1 1 
        6 15155 1 1 52 ASP CB   C  28.536 -17.725 -11.587 1.00 . A A . 52 ASP CB   1 1 
        6 15156 1 1 52 ASP CG   C  28.284 -17.602 -10.092 1.00 . A A . 52 ASP CG   1 1 
        6 15157 1 1 52 ASP H    H  29.732 -18.342 -13.784 1.00 . A A . 52 ASP H    1 1 
        6 15158 1 1 52 ASP HA   H  29.478 -19.598 -11.205 1.00 . A A . 52 ASP HA   1 1 
        6 15159 1 1 52 ASP HB2  H  29.372 -17.075 -11.849 1.00 . A A . 52 ASP HB2  1 1 
        6 15160 1 1 52 ASP HB3  H  27.654 -17.400 -12.138 1.00 . A A . 52 ASP HB3  1 1 
        6 15161 1 1 52 ASP N    N  29.679 -19.178 -13.212 1.00 . A A . 52 ASP N    1 1 
        6 15162 1 1 52 ASP O    O  27.226 -20.712 -11.272 1.00 . A A . 52 ASP O    1 1 
        6 15163 1 1 52 ASP OD1  O  29.279 -17.649  -9.329 1.00 . A A . 52 ASP OD1  1 1 
        6 15164 1 1 52 ASP OD2  O  27.120 -17.526  -9.663 1.00 . A A . 52 ASP OD2  1 1 
        6 15165 1 1 53 ALA C    C  26.131 -22.180 -13.574 1.00 . A A . 53 ALA C    1 1 
        6 15166 1 1 53 ALA CA   C  25.836 -20.692 -13.612 1.00 . A A . 53 ALA CA   1 1 
        6 15167 1 1 53 ALA CB   C  25.226 -20.307 -14.959 1.00 . A A . 53 ALA CB   1 1 
        6 15168 1 1 53 ALA H    H  27.473 -19.384 -14.085 1.00 . A A . 53 ALA H    1 1 
        6 15169 1 1 53 ALA HA   H  25.119 -20.461 -12.822 1.00 . A A . 53 ALA HA   1 1 
        6 15170 1 1 53 ALA HB1  H  24.342 -20.917 -15.145 1.00 . A A . 53 ALA HB1  1 1 
        6 15171 1 1 53 ALA HB2  H  24.938 -19.256 -14.940 1.00 . A A . 53 ALA HB2  1 1 
        6 15172 1 1 53 ALA HB3  H  25.953 -20.473 -15.753 1.00 . A A . 53 ALA HB3  1 1 
        6 15173 1 1 53 ALA N    N  27.060 -19.946 -13.356 1.00 . A A . 53 ALA N    1 1 
        6 15174 1 1 53 ALA O    O  25.459 -22.931 -12.886 1.00 . A A . 53 ALA O    1 1 
        6 15175 1 1 54 VAL C    C  27.864 -24.567 -13.010 1.00 . A A . 54 VAL C    1 1 
        6 15176 1 1 54 VAL CA   C  27.453 -24.035 -14.376 1.00 . A A . 54 VAL CA   1 1 
        6 15177 1 1 54 VAL CB   C  28.550 -24.348 -15.442 1.00 . A A . 54 VAL CB   1 1 
        6 15178 1 1 54 VAL CG1  C  28.038 -23.993 -16.822 1.00 . A A . 54 VAL CG1  1 1 
        6 15179 1 1 54 VAL CG2  C  29.828 -23.592 -15.171 1.00 . A A . 54 VAL CG2  1 1 
        6 15180 1 1 54 VAL H    H  27.698 -21.953 -14.848 1.00 . A A . 54 VAL H    1 1 
        6 15181 1 1 54 VAL HA   H  26.545 -24.561 -14.667 1.00 . A A . 54 VAL HA   1 1 
        6 15182 1 1 54 VAL HB   H  28.776 -25.405 -15.416 1.00 . A A . 54 VAL HB   1 1 
        6 15183 1 1 54 VAL HG11 H  28.739 -24.348 -17.576 1.00 . A A . 54 VAL HG11 1 1 
        6 15184 1 1 54 VAL HG12 H  27.073 -24.469 -16.982 1.00 . A A . 54 VAL HG12 1 1 
        6 15185 1 1 54 VAL HG13 H  27.923 -22.912 -16.919 1.00 . A A . 54 VAL HG13 1 1 
        6 15186 1 1 54 VAL HG21 H  30.521 -23.731 -16.000 1.00 . A A . 54 VAL HG21 1 1 
        6 15187 1 1 54 VAL HG22 H  29.598 -22.534 -15.064 1.00 . A A . 54 VAL HG22 1 1 
        6 15188 1 1 54 VAL HG23 H  30.289 -23.957 -14.256 1.00 . A A . 54 VAL HG23 1 1 
        6 15189 1 1 54 VAL N    N  27.145 -22.611 -14.305 1.00 . A A . 54 VAL N    1 1 
        6 15190 1 1 54 VAL O    O  27.498 -25.676 -12.649 1.00 . A A . 54 VAL O    1 1 
        6 15191 1 1 55 ASP C    C  27.821 -24.433  -9.994 1.00 . A A . 55 ASP C    1 1 
        6 15192 1 1 55 ASP CA   C  29.012 -24.187 -10.907 1.00 . A A . 55 ASP CA   1 1 
        6 15193 1 1 55 ASP CB   C  29.942 -23.117 -10.315 1.00 . A A . 55 ASP CB   1 1 
        6 15194 1 1 55 ASP CG   C  30.318 -23.398  -8.871 1.00 . A A . 55 ASP CG   1 1 
        6 15195 1 1 55 ASP H    H  28.825 -22.833 -12.550 1.00 . A A . 55 ASP H    1 1 
        6 15196 1 1 55 ASP HA   H  29.554 -25.125 -11.003 1.00 . A A . 55 ASP HA   1 1 
        6 15197 1 1 55 ASP HB2  H  30.851 -23.075 -10.920 1.00 . A A . 55 ASP HB2  1 1 
        6 15198 1 1 55 ASP HB3  H  29.454 -22.142 -10.376 1.00 . A A . 55 ASP HB3  1 1 
        6 15199 1 1 55 ASP N    N  28.567 -23.762 -12.227 1.00 . A A . 55 ASP N    1 1 
        6 15200 1 1 55 ASP O    O  27.772 -25.427  -9.273 1.00 . A A . 55 ASP O    1 1 
        6 15201 1 1 55 ASP OD1  O  30.995 -24.410  -8.606 1.00 . A A . 55 ASP OD1  1 1 
        6 15202 1 1 55 ASP OD2  O  29.982 -22.557  -8.001 1.00 . A A . 55 ASP OD2  1 1 
        6 15203 1 1 56 LYS C    C  24.653 -24.680  -9.667 1.00 . A A . 56 LYS C    1 1 
        6 15204 1 1 56 LYS CA   C  25.667 -23.655  -9.177 1.00 . A A . 56 LYS CA   1 1 
        6 15205 1 1 56 LYS CB   C  24.993 -22.286  -9.008 1.00 . A A . 56 LYS CB   1 1 
        6 15206 1 1 56 LYS CD   C  26.903 -20.779  -8.281 1.00 . A A . 56 LYS CD   1 1 
        6 15207 1 1 56 LYS CE   C  27.759 -20.383  -7.125 1.00 . A A . 56 LYS CE   1 1 
        6 15208 1 1 56 LYS CG   C  25.605 -21.453  -7.862 1.00 . A A . 56 LYS CG   1 1 
        6 15209 1 1 56 LYS H    H  26.911 -22.752 -10.685 1.00 . A A . 56 LYS H    1 1 
        6 15210 1 1 56 LYS HA   H  26.006 -23.977  -8.198 1.00 . A A . 56 LYS HA   1 1 
        6 15211 1 1 56 LYS HB2  H  25.067 -21.730  -9.944 1.00 . A A . 56 LYS HB2  1 1 
        6 15212 1 1 56 LYS HB3  H  23.939 -22.447  -8.785 1.00 . A A . 56 LYS HB3  1 1 
        6 15213 1 1 56 LYS HD2  H  27.479 -21.464  -8.889 1.00 . A A . 56 LYS HD2  1 1 
        6 15214 1 1 56 LYS HD3  H  26.669 -19.898  -8.878 1.00 . A A . 56 LYS HD3  1 1 
        6 15215 1 1 56 LYS HE2  H  27.256 -19.617  -6.536 1.00 . A A . 56 LYS HE2  1 1 
        6 15216 1 1 56 LYS HE3  H  27.959 -21.266  -6.520 1.00 . A A . 56 LYS HE3  1 1 
        6 15217 1 1 56 LYS HG2  H  24.894 -20.688  -7.553 1.00 . A A . 56 LYS HG2  1 1 
        6 15218 1 1 56 LYS HG3  H  25.799 -22.112  -7.016 1.00 . A A . 56 LYS HG3  1 1 
        6 15219 1 1 56 LYS HZ1  H  29.616 -19.516  -6.887 1.00 . A A . 56 LYS HZ1  1 1 
        6 15220 1 1 56 LYS HZ2  H  28.883 -19.102  -8.306 1.00 . A A . 56 LYS HZ2  1 1 
        6 15221 1 1 56 LYS HZ3  H  29.549 -20.614  -8.115 1.00 . A A . 56 LYS HZ3  1 1 
        6 15222 1 1 56 LYS N    N  26.835 -23.548 -10.052 1.00 . A A . 56 LYS N    1 1 
        6 15223 1 1 56 LYS NZ   N  29.054 -19.860  -7.644 1.00 . A A . 56 LYS NZ   1 1 
        6 15224 1 1 56 LYS O    O  23.957 -25.284  -8.870 1.00 . A A . 56 LYS O    1 1 
        6 15225 1 1 57 VAL C    C  24.147 -27.249 -11.481 1.00 . A A . 57 VAL C    1 1 
        6 15226 1 1 57 VAL CA   C  23.628 -25.827 -11.566 1.00 . A A . 57 VAL CA   1 1 
        6 15227 1 1 57 VAL CB   C  23.312 -25.470 -13.061 1.00 . A A . 57 VAL CB   1 1 
        6 15228 1 1 57 VAL CG1  C  22.473 -26.572 -13.744 1.00 . A A . 57 VAL CG1  1 1 
        6 15229 1 1 57 VAL CG2  C  22.537 -24.148 -13.137 1.00 . A A . 57 VAL CG2  1 1 
        6 15230 1 1 57 VAL H    H  25.202 -24.362 -11.574 1.00 . A A . 57 VAL H    1 1 
        6 15231 1 1 57 VAL HA   H  22.694 -25.786 -11.005 1.00 . A A . 57 VAL HA   1 1 
        6 15232 1 1 57 VAL HB   H  24.255 -25.363 -13.603 1.00 . A A . 57 VAL HB   1 1 
        6 15233 1 1 57 VAL HG11 H  23.059 -27.487 -13.827 1.00 . A A . 57 VAL HG11 1 1 
        6 15234 1 1 57 VAL HG12 H  21.574 -26.770 -13.158 1.00 . A A . 57 VAL HG12 1 1 
        6 15235 1 1 57 VAL HG13 H  22.186 -26.247 -14.745 1.00 . A A . 57 VAL HG13 1 1 
        6 15236 1 1 57 VAL HG21 H  22.427 -23.855 -14.180 1.00 . A A . 57 VAL HG21 1 1 
        6 15237 1 1 57 VAL HG22 H  21.549 -24.274 -12.690 1.00 . A A . 57 VAL HG22 1 1 
        6 15238 1 1 57 VAL HG23 H  23.075 -23.369 -12.605 1.00 . A A . 57 VAL HG23 1 1 
        6 15239 1 1 57 VAL N    N  24.588 -24.884 -10.969 1.00 . A A . 57 VAL N    1 1 
        6 15240 1 1 57 VAL O    O  23.391 -28.159 -11.160 1.00 . A A . 57 VAL O    1 1 
        6 15241 1 1 58 MET C    C  25.811 -29.335 -10.202 1.00 . A A . 58 MET C    1 1 
        6 15242 1 1 58 MET CA   C  25.957 -28.827 -11.624 1.00 . A A . 58 MET CA   1 1 
        6 15243 1 1 58 MET CB   C  27.377 -28.922 -12.091 1.00 . A A . 58 MET CB   1 1 
        6 15244 1 1 58 MET CE   C  29.848 -27.946 -13.423 1.00 . A A . 58 MET CE   1 1 
        6 15245 1 1 58 MET CG   C  27.438 -28.877 -13.619 1.00 . A A . 58 MET CG   1 1 
        6 15246 1 1 58 MET H    H  26.069 -26.701 -11.961 1.00 . A A . 58 MET H    1 1 
        6 15247 1 1 58 MET HA   H  25.405 -29.450 -12.283 1.00 . A A . 58 MET HA   1 1 
        6 15248 1 1 58 MET HB2  H  27.940 -28.100 -11.654 1.00 . A A . 58 MET HB2  1 1 
        6 15249 1 1 58 MET HB3  H  27.798 -29.867 -11.750 1.00 . A A . 58 MET HB3  1 1 
        6 15250 1 1 58 MET HE1  H  29.896 -28.200 -12.366 1.00 . A A . 58 MET HE1  1 1 
        6 15251 1 1 58 MET HE2  H  30.844 -27.792 -13.825 1.00 . A A . 58 MET HE2  1 1 
        6 15252 1 1 58 MET HE3  H  29.246 -27.044 -13.532 1.00 . A A . 58 MET HE3  1 1 
        6 15253 1 1 58 MET HG2  H  26.759 -29.624 -14.027 1.00 . A A . 58 MET HG2  1 1 
        6 15254 1 1 58 MET HG3  H  27.113 -27.888 -13.955 1.00 . A A . 58 MET HG3  1 1 
        6 15255 1 1 58 MET N    N  25.435 -27.466 -11.713 1.00 . A A . 58 MET N    1 1 
        6 15256 1 1 58 MET O    O  25.369 -30.457  -9.978 1.00 . A A . 58 MET O    1 1 
        6 15257 1 1 58 MET SD   S  29.082 -29.192 -14.235 1.00 . A A . 58 MET SD   1 1 
        6 15258 1 1 59 LYS C    C  24.492 -28.945  -7.414 1.00 . A A . 59 LYS C    1 1 
        6 15259 1 1 59 LYS CA   C  25.954 -28.862  -7.834 1.00 . A A . 59 LYS CA   1 1 
        6 15260 1 1 59 LYS CB   C  26.691 -27.889  -6.910 1.00 . A A . 59 LYS CB   1 1 
        6 15261 1 1 59 LYS CD   C  26.308 -25.899  -5.337 1.00 . A A . 59 LYS CD   1 1 
        6 15262 1 1 59 LYS CE   C  25.827 -26.747  -4.126 1.00 . A A . 59 LYS CE   1 1 
        6 15263 1 1 59 LYS CG   C  25.955 -26.548  -6.676 1.00 . A A . 59 LYS CG   1 1 
        6 15264 1 1 59 LYS H    H  26.455 -27.551  -9.455 1.00 . A A . 59 LYS H    1 1 
        6 15265 1 1 59 LYS HA   H  26.396 -29.853  -7.708 1.00 . A A . 59 LYS HA   1 1 
        6 15266 1 1 59 LYS HB2  H  26.826 -28.388  -5.954 1.00 . A A . 59 LYS HB2  1 1 
        6 15267 1 1 59 LYS HB3  H  27.679 -27.684  -7.324 1.00 . A A . 59 LYS HB3  1 1 
        6 15268 1 1 59 LYS HD2  H  27.390 -25.764  -5.277 1.00 . A A . 59 LYS HD2  1 1 
        6 15269 1 1 59 LYS HD3  H  25.832 -24.918  -5.292 1.00 . A A . 59 LYS HD3  1 1 
        6 15270 1 1 59 LYS HE2  H  26.456 -27.636  -4.046 1.00 . A A . 59 LYS HE2  1 1 
        6 15271 1 1 59 LYS HE3  H  25.953 -26.164  -3.213 1.00 . A A . 59 LYS HE3  1 1 
        6 15272 1 1 59 LYS HG2  H  26.191 -25.866  -7.499 1.00 . A A . 59 LYS HG2  1 1 
        6 15273 1 1 59 LYS HG3  H  24.886 -26.709  -6.688 1.00 . A A . 59 LYS HG3  1 1 
        6 15274 1 1 59 LYS HZ1  H  23.772 -26.399  -4.285 1.00 . A A . 59 LYS HZ1  1 1 
        6 15275 1 1 59 LYS HZ2  H  24.139 -27.753  -3.410 1.00 . A A . 59 LYS HZ2  1 1 
        6 15276 1 1 59 LYS HZ3  H  24.263 -27.776  -5.049 1.00 . A A . 59 LYS HZ3  1 1 
        6 15277 1 1 59 LYS N    N  26.106 -28.478  -9.232 1.00 . A A . 59 LYS N    1 1 
        6 15278 1 1 59 LYS NZ   N  24.386 -27.196  -4.228 1.00 . A A . 59 LYS NZ   1 1 
        6 15279 1 1 59 LYS O    O  24.187 -29.522  -6.394 1.00 . A A . 59 LYS O    1 1 
        6 15280 1 1 60 GLU C    C  21.677 -29.703  -8.189 1.00 . A A . 60 GLU C    1 1 
        6 15281 1 1 60 GLU CA   C  22.178 -28.342  -7.788 1.00 . A A . 60 GLU CA   1 1 
        6 15282 1 1 60 GLU CB   C  21.386 -27.240  -8.516 1.00 . A A . 60 GLU CB   1 1 
        6 15283 1 1 60 GLU CD   C  19.078 -27.913  -9.356 1.00 . A A . 60 GLU CD   1 1 
        6 15284 1 1 60 GLU CG   C  19.883 -27.238  -8.245 1.00 . A A . 60 GLU CG   1 1 
        6 15285 1 1 60 GLU H    H  23.871 -27.818  -8.983 1.00 . A A . 60 GLU H    1 1 
        6 15286 1 1 60 GLU HA   H  22.066 -28.222  -6.711 1.00 . A A . 60 GLU HA   1 1 
        6 15287 1 1 60 GLU HB2  H  21.783 -26.278  -8.202 1.00 . A A . 60 GLU HB2  1 1 
        6 15288 1 1 60 GLU HB3  H  21.541 -27.340  -9.587 1.00 . A A . 60 GLU HB3  1 1 
        6 15289 1 1 60 GLU HG2  H  19.692 -27.746  -7.300 1.00 . A A . 60 GLU HG2  1 1 
        6 15290 1 1 60 GLU HG3  H  19.550 -26.203  -8.152 1.00 . A A . 60 GLU HG3  1 1 
        6 15291 1 1 60 GLU N    N  23.592 -28.314  -8.152 1.00 . A A . 60 GLU N    1 1 
        6 15292 1 1 60 GLU O    O  21.073 -30.410  -7.397 1.00 . A A . 60 GLU O    1 1 
        6 15293 1 1 60 GLU OE1  O  18.920 -29.145  -9.320 1.00 . A A . 60 GLU OE1  1 1 
        6 15294 1 1 60 GLU OE2  O  18.572 -27.207 -10.246 1.00 . A A . 60 GLU OE2  1 1 
        6 15295 1 1 61 LEU C    C  22.101 -32.519  -9.216 1.00 . A A . 61 LEU C    1 1 
        6 15296 1 1 61 LEU CA   C  21.525 -31.334  -9.977 1.00 . A A . 61 LEU CA   1 1 
        6 15297 1 1 61 LEU CB   C  21.924 -31.391 -11.456 1.00 . A A . 61 LEU CB   1 1 
        6 15298 1 1 61 LEU CD1  C  20.602 -33.459 -12.056 1.00 . A A . 61 LEU CD1  1 1 
        6 15299 1 1 61 LEU CD2  C  19.623 -31.208 -12.513 1.00 . A A . 61 LEU CD2  1 1 
        6 15300 1 1 61 LEU CG   C  20.922 -32.023 -12.436 1.00 . A A . 61 LEU CG   1 1 
        6 15301 1 1 61 LEU H    H  22.525 -29.457 -10.013 1.00 . A A . 61 LEU H    1 1 
        6 15302 1 1 61 LEU HA   H  20.440 -31.367  -9.892 1.00 . A A . 61 LEU HA   1 1 
        6 15303 1 1 61 LEU HB2  H  22.108 -30.368 -11.789 1.00 . A A . 61 LEU HB2  1 1 
        6 15304 1 1 61 LEU HB3  H  22.865 -31.935 -11.532 1.00 . A A . 61 LEU HB3  1 1 
        6 15305 1 1 61 LEU HD11 H  21.522 -34.004 -11.857 1.00 . A A . 61 LEU HD11 1 1 
        6 15306 1 1 61 LEU HD12 H  20.072 -33.938 -12.868 1.00 . A A . 61 LEU HD12 1 1 
        6 15307 1 1 61 LEU HD13 H  19.983 -33.478 -11.160 1.00 . A A . 61 LEU HD13 1 1 
        6 15308 1 1 61 LEU HD21 H  18.947 -31.661 -13.236 1.00 . A A . 61 LEU HD21 1 1 
        6 15309 1 1 61 LEU HD22 H  19.850 -30.188 -12.822 1.00 . A A . 61 LEU HD22 1 1 
        6 15310 1 1 61 LEU HD23 H  19.138 -31.183 -11.533 1.00 . A A . 61 LEU HD23 1 1 
        6 15311 1 1 61 LEU HG   H  21.375 -32.028 -13.426 1.00 . A A . 61 LEU HG   1 1 
        6 15312 1 1 61 LEU N    N  21.987 -30.080  -9.418 1.00 . A A . 61 LEU N    1 1 
        6 15313 1 1 61 LEU O    O  21.458 -33.542  -9.064 1.00 . A A . 61 LEU O    1 1 
        6 15314 1 1 62 ASP C    C  23.177 -33.738  -6.632 1.00 . A A . 62 ASP C    1 1 
        6 15315 1 1 62 ASP CA   C  23.920 -33.453  -7.944 1.00 . A A . 62 ASP CA   1 1 
        6 15316 1 1 62 ASP CB   C  25.387 -33.116  -7.671 1.00 . A A . 62 ASP CB   1 1 
        6 15317 1 1 62 ASP CG   C  26.281 -33.336  -8.897 1.00 . A A . 62 ASP CG   1 1 
        6 15318 1 1 62 ASP H    H  23.823 -31.518  -8.851 1.00 . A A . 62 ASP H    1 1 
        6 15319 1 1 62 ASP HA   H  23.869 -34.356  -8.537 1.00 . A A . 62 ASP HA   1 1 
        6 15320 1 1 62 ASP HB2  H  25.452 -32.069  -7.363 1.00 . A A . 62 ASP HB2  1 1 
        6 15321 1 1 62 ASP HB3  H  25.750 -33.746  -6.860 1.00 . A A . 62 ASP HB3  1 1 
        6 15322 1 1 62 ASP N    N  23.303 -32.373  -8.700 1.00 . A A . 62 ASP N    1 1 
        6 15323 1 1 62 ASP O    O  23.070 -34.886  -6.213 1.00 . A A . 62 ASP O    1 1 
        6 15324 1 1 62 ASP OD1  O  25.828 -33.968  -9.889 1.00 . A A . 62 ASP OD1  1 1 
        6 15325 1 1 62 ASP OD2  O  27.454 -32.908  -8.858 1.00 . A A . 62 ASP OD2  1 1 
        6 15326 1 1 63 GLU C    C  20.426 -33.199  -5.006 1.00 . A A . 63 GLU C    1 1 
        6 15327 1 1 63 GLU CA   C  21.884 -32.859  -4.757 1.00 . A A . 63 GLU CA   1 1 
        6 15328 1 1 63 GLU CB   C  21.931 -31.529  -4.009 1.00 . A A . 63 GLU CB   1 1 
        6 15329 1 1 63 GLU CD   C  23.446 -29.819  -2.926 1.00 . A A . 63 GLU CD   1 1 
        6 15330 1 1 63 GLU CG   C  23.336 -31.126  -3.712 1.00 . A A . 63 GLU CG   1 1 
        6 15331 1 1 63 GLU H    H  22.751 -31.772  -6.364 1.00 . A A . 63 GLU H    1 1 
        6 15332 1 1 63 GLU HA   H  22.338 -33.638  -4.146 1.00 . A A . 63 GLU HA   1 1 
        6 15333 1 1 63 GLU HB2  H  21.463 -30.761  -4.624 1.00 . A A . 63 GLU HB2  1 1 
        6 15334 1 1 63 GLU HB3  H  21.377 -31.625  -3.075 1.00 . A A . 63 GLU HB3  1 1 
        6 15335 1 1 63 GLU HG2  H  23.785 -31.935  -3.175 1.00 . A A . 63 GLU HG2  1 1 
        6 15336 1 1 63 GLU HG3  H  23.879 -31.017  -4.636 1.00 . A A . 63 GLU HG3  1 1 
        6 15337 1 1 63 GLU N    N  22.633 -32.705  -6.002 1.00 . A A . 63 GLU N    1 1 
        6 15338 1 1 63 GLU O    O  19.769 -33.852  -4.201 1.00 . A A . 63 GLU O    1 1 
        6 15339 1 1 63 GLU OE1  O  22.492 -29.008  -2.953 1.00 . A A . 63 GLU OE1  1 1 
        6 15340 1 1 63 GLU OE2  O  24.550 -29.520  -2.411 1.00 . A A . 63 GLU OE2  1 1 
        6 15341 1 1 64 ASN C    C  18.076 -33.679  -7.463 1.00 . A A . 64 ASN C    1 1 
        6 15342 1 1 64 ASN CA   C  18.472 -32.694  -6.374 1.00 . A A . 64 ASN CA   1 1 
        6 15343 1 1 64 ASN CB   C  17.995 -31.290  -6.764 1.00 . A A . 64 ASN CB   1 1 
        6 15344 1 1 64 ASN CG   C  17.974 -30.345  -5.595 1.00 . A A . 64 ASN CG   1 1 
        6 15345 1 1 64 ASN H    H  20.537 -32.143  -6.717 1.00 . A A . 64 ASN H    1 1 
        6 15346 1 1 64 ASN HA   H  17.961 -32.978  -5.461 1.00 . A A . 64 ASN HA   1 1 
        6 15347 1 1 64 ASN HB2  H  18.650 -30.894  -7.532 1.00 . A A . 64 ASN HB2  1 1 
        6 15348 1 1 64 ASN HB3  H  16.993 -31.354  -7.174 1.00 . A A . 64 ASN HB3  1 1 
        6 15349 1 1 64 ASN HD21 H  19.775 -29.640  -6.110 1.00 . A A . 64 ASN HD21 1 1 
        6 15350 1 1 64 ASN HD22 H  19.049 -28.939  -4.674 1.00 . A A . 64 ASN HD22 1 1 
        6 15351 1 1 64 ASN N    N  19.916 -32.669  -6.100 1.00 . A A . 64 ASN N    1 1 
        6 15352 1 1 64 ASN ND2  N  19.011 -29.576  -5.449 1.00 . A A . 64 ASN ND2  1 1 
        6 15353 1 1 64 ASN O    O  16.913 -33.756  -7.849 1.00 . A A . 64 ASN O    1 1 
        6 15354 1 1 64 ASN OD1  O  17.029 -30.320  -4.822 1.00 . A A . 64 ASN OD1  1 1 
        6 15355 1 1 65 GLY C    C  17.763 -36.429  -8.680 1.00 . A A . 65 GLY C    1 1 
        6 15356 1 1 65 GLY CA   C  18.806 -35.393  -9.014 1.00 . A A . 65 GLY CA   1 1 
        6 15357 1 1 65 GLY H    H  19.978 -34.329  -7.611 1.00 . A A . 65 GLY H    1 1 
        6 15358 1 1 65 GLY HA2  H  18.489 -34.857  -9.899 1.00 . A A . 65 GLY HA2  1 1 
        6 15359 1 1 65 GLY HA3  H  19.743 -35.900  -9.237 1.00 . A A . 65 GLY HA3  1 1 
        6 15360 1 1 65 GLY N    N  19.040 -34.438  -7.948 1.00 . A A . 65 GLY N    1 1 
        6 15361 1 1 65 GLY O    O  17.044 -36.888  -9.562 1.00 . A A . 65 GLY O    1 1 
        6 15362 1 1 66 ASP C    C  15.321 -37.217  -6.720 1.00 . A A . 66 ASP C    1 1 
        6 15363 1 1 66 ASP CA   C  16.711 -37.798  -6.964 1.00 . A A . 66 ASP CA   1 1 
        6 15364 1 1 66 ASP CB   C  17.226 -38.493  -5.702 1.00 . A A . 66 ASP CB   1 1 
        6 15365 1 1 66 ASP CG   C  17.634 -39.927  -5.971 1.00 . A A . 66 ASP CG   1 1 
        6 15366 1 1 66 ASP H    H  18.263 -36.358  -6.720 1.00 . A A . 66 ASP H    1 1 
        6 15367 1 1 66 ASP HA   H  16.618 -38.546  -7.748 1.00 . A A . 66 ASP HA   1 1 
        6 15368 1 1 66 ASP HB2  H  18.089 -37.945  -5.319 1.00 . A A . 66 ASP HB2  1 1 
        6 15369 1 1 66 ASP HB3  H  16.446 -38.486  -4.942 1.00 . A A . 66 ASP HB3  1 1 
        6 15370 1 1 66 ASP N    N  17.665 -36.784  -7.410 1.00 . A A . 66 ASP N    1 1 
        6 15371 1 1 66 ASP O    O  14.408 -37.934  -6.336 1.00 . A A . 66 ASP O    1 1 
        6 15372 1 1 66 ASP OD1  O  18.463 -40.140  -6.885 1.00 . A A . 66 ASP OD1  1 1 
        6 15373 1 1 66 ASP OD2  O  17.053 -40.854  -5.375 1.00 . A A . 66 ASP OD2  1 1 
        6 15374 1 1 67 GLY C    C  13.329 -35.290  -8.318 1.00 . A A . 67 GLY C    1 1 
        6 15375 1 1 67 GLY CA   C  13.864 -35.310  -6.918 1.00 . A A . 67 GLY CA   1 1 
        6 15376 1 1 67 GLY H    H  15.891 -35.354  -7.339 1.00 . A A . 67 GLY H    1 1 
        6 15377 1 1 67 GLY HA2  H  13.199 -35.882  -6.272 1.00 . A A . 67 GLY HA2  1 1 
        6 15378 1 1 67 GLY HA3  H  13.950 -34.294  -6.556 1.00 . A A . 67 GLY HA3  1 1 
        6 15379 1 1 67 GLY N    N  15.153 -35.926  -6.985 1.00 . A A . 67 GLY N    1 1 
        6 15380 1 1 67 GLY O    O  13.937 -35.778  -9.272 1.00 . A A . 67 GLY O    1 1 
        6 15381 1 1 68 GLU C    C  10.936 -33.426 -10.160 1.00 . A A . 68 GLU C    1 1 
        6 15382 1 1 68 GLU CA   C  11.349 -34.782  -9.622 1.00 . A A . 68 GLU CA   1 1 
        6 15383 1 1 68 GLU CB   C  10.130 -35.655  -9.349 1.00 . A A . 68 GLU CB   1 1 
        6 15384 1 1 68 GLU CD   C   7.774 -34.730  -9.046 1.00 . A A . 68 GLU CD   1 1 
        6 15385 1 1 68 GLU CG   C   9.107 -35.055  -8.383 1.00 . A A . 68 GLU CG   1 1 
        6 15386 1 1 68 GLU H    H  11.793 -34.279  -7.604 1.00 . A A . 68 GLU H    1 1 
        6 15387 1 1 68 GLU HA   H  11.933 -35.273 -10.392 1.00 . A A . 68 GLU HA   1 1 
        6 15388 1 1 68 GLU HB2  H   9.644 -35.881 -10.296 1.00 . A A . 68 GLU HB2  1 1 
        6 15389 1 1 68 GLU HB3  H  10.494 -36.581  -8.914 1.00 . A A . 68 GLU HB3  1 1 
        6 15390 1 1 68 GLU HG2  H   8.931 -35.765  -7.573 1.00 . A A . 68 GLU HG2  1 1 
        6 15391 1 1 68 GLU HG3  H   9.520 -34.142  -7.958 1.00 . A A . 68 GLU HG3  1 1 
        6 15392 1 1 68 GLU N    N  12.159 -34.718  -8.414 1.00 . A A . 68 GLU N    1 1 
        6 15393 1 1 68 GLU O    O  10.805 -32.447  -9.425 1.00 . A A . 68 GLU O    1 1 
        6 15394 1 1 68 GLU OE1  O   7.242 -35.565  -9.815 1.00 . A A . 68 GLU OE1  1 1 
        6 15395 1 1 68 GLU OE2  O   7.235 -33.626  -8.793 1.00 . A A . 68 GLU OE2  1 1 
        6 15396 1 1 69 VAL C    C   9.653 -32.506 -13.448 1.00 . A A . 69 VAL C    1 1 
        6 15397 1 1 69 VAL CA   C  10.524 -32.171 -12.237 1.00 . A A . 69 VAL CA   1 1 
        6 15398 1 1 69 VAL CB   C  11.843 -31.517 -12.715 1.00 . A A . 69 VAL CB   1 1 
        6 15399 1 1 69 VAL CG1  C  12.531 -30.814 -11.560 1.00 . A A . 69 VAL CG1  1 1 
        6 15400 1 1 69 VAL CG2  C  12.782 -32.540 -13.341 1.00 . A A . 69 VAL CG2  1 1 
        6 15401 1 1 69 VAL H    H  10.945 -34.252 -12.004 1.00 . A A . 69 VAL H    1 1 
        6 15402 1 1 69 VAL HA   H   9.989 -31.460 -11.608 1.00 . A A . 69 VAL HA   1 1 
        6 15403 1 1 69 VAL HB   H  11.603 -30.778 -13.460 1.00 . A A . 69 VAL HB   1 1 
        6 15404 1 1 69 VAL HG11 H  12.841 -31.540 -10.807 1.00 . A A . 69 VAL HG11 1 1 
        6 15405 1 1 69 VAL HG12 H  13.401 -30.277 -11.935 1.00 . A A . 69 VAL HG12 1 1 
        6 15406 1 1 69 VAL HG13 H  11.844 -30.101 -11.101 1.00 . A A . 69 VAL HG13 1 1 
        6 15407 1 1 69 VAL HG21 H  13.650 -32.024 -13.746 1.00 . A A . 69 VAL HG21 1 1 
        6 15408 1 1 69 VAL HG22 H  13.113 -33.259 -12.593 1.00 . A A . 69 VAL HG22 1 1 
        6 15409 1 1 69 VAL HG23 H  12.271 -33.067 -14.147 1.00 . A A . 69 VAL HG23 1 1 
        6 15410 1 1 69 VAL N    N  10.802 -33.390 -11.476 1.00 . A A . 69 VAL N    1 1 
        6 15411 1 1 69 VAL O    O   9.254 -33.657 -13.628 1.00 . A A . 69 VAL O    1 1 
        6 15412 1 1 70 ASP C    C   8.991 -31.096 -16.671 1.00 . A A . 70 ASP C    1 1 
        6 15413 1 1 70 ASP CA   C   8.405 -31.689 -15.392 1.00 . A A . 70 ASP CA   1 1 
        6 15414 1 1 70 ASP CB   C   7.079 -31.008 -15.073 1.00 . A A . 70 ASP CB   1 1 
        6 15415 1 1 70 ASP CG   C   7.109 -29.527 -15.371 1.00 . A A . 70 ASP CG   1 1 
        6 15416 1 1 70 ASP H    H   9.696 -30.567 -14.107 1.00 . A A . 70 ASP H    1 1 
        6 15417 1 1 70 ASP HA   H   8.221 -32.750 -15.547 1.00 . A A . 70 ASP HA   1 1 
        6 15418 1 1 70 ASP HB2  H   6.296 -31.468 -15.677 1.00 . A A . 70 ASP HB2  1 1 
        6 15419 1 1 70 ASP HB3  H   6.853 -31.165 -14.020 1.00 . A A . 70 ASP HB3  1 1 
        6 15420 1 1 70 ASP N    N   9.324 -31.509 -14.262 1.00 . A A . 70 ASP N    1 1 
        6 15421 1 1 70 ASP O    O  10.129 -30.634 -16.676 1.00 . A A . 70 ASP O    1 1 
        6 15422 1 1 70 ASP OD1  O   8.031 -28.835 -14.902 1.00 . A A . 70 ASP OD1  1 1 
        6 15423 1 1 70 ASP OD2  O   6.296 -29.088 -16.206 1.00 . A A . 70 ASP OD2  1 1 
        6 15424 1 1 71 PHE C    C   9.074 -29.032 -18.865 1.00 . A A . 71 PHE C    1 1 
        6 15425 1 1 71 PHE CA   C   8.660 -30.496 -19.012 1.00 . A A . 71 PHE CA   1 1 
        6 15426 1 1 71 PHE CB   C   7.545 -30.562 -20.054 1.00 . A A . 71 PHE CB   1 1 
        6 15427 1 1 71 PHE CD1  C   7.703 -28.569 -21.621 1.00 . A A . 71 PHE CD1  1 1 
        6 15428 1 1 71 PHE CD2  C   8.542 -30.722 -22.373 1.00 . A A . 71 PHE CD2  1 1 
        6 15429 1 1 71 PHE CE1  C   8.080 -27.985 -22.855 1.00 . A A . 71 PHE CE1  1 1 
        6 15430 1 1 71 PHE CE2  C   8.925 -30.144 -23.594 1.00 . A A . 71 PHE CE2  1 1 
        6 15431 1 1 71 PHE CG   C   7.927 -29.945 -21.375 1.00 . A A . 71 PHE CG   1 1 
        6 15432 1 1 71 PHE CZ   C   8.690 -28.776 -23.840 1.00 . A A . 71 PHE CZ   1 1 
        6 15433 1 1 71 PHE H    H   7.272 -31.459 -17.693 1.00 . A A . 71 PHE H    1 1 
        6 15434 1 1 71 PHE HA   H   9.519 -31.057 -19.377 1.00 . A A . 71 PHE HA   1 1 
        6 15435 1 1 71 PHE HB2  H   7.271 -31.604 -20.212 1.00 . A A . 71 PHE HB2  1 1 
        6 15436 1 1 71 PHE HB3  H   6.674 -30.032 -19.665 1.00 . A A . 71 PHE HB3  1 1 
        6 15437 1 1 71 PHE HD1  H   7.256 -27.952 -20.858 1.00 . A A . 71 PHE HD1  1 1 
        6 15438 1 1 71 PHE HD2  H   8.729 -31.773 -22.196 1.00 . A A . 71 PHE HD2  1 1 
        6 15439 1 1 71 PHE HE1  H   7.905 -26.935 -23.034 1.00 . A A . 71 PHE HE1  1 1 
        6 15440 1 1 71 PHE HE2  H   9.401 -30.750 -24.347 1.00 . A A . 71 PHE HE2  1 1 
        6 15441 1 1 71 PHE HZ   H   8.988 -28.339 -24.779 1.00 . A A . 71 PHE HZ   1 1 
        6 15442 1 1 71 PHE N    N   8.212 -31.083 -17.746 1.00 . A A . 71 PHE N    1 1 
        6 15443 1 1 71 PHE O    O  10.032 -28.588 -19.489 1.00 . A A . 71 PHE O    1 1 
        6 15444 1 1 72 GLN C    C   9.995 -26.682 -17.216 1.00 . A A . 72 GLN C    1 1 
        6 15445 1 1 72 GLN CA   C   8.643 -26.856 -17.899 1.00 . A A . 72 GLN CA   1 1 
        6 15446 1 1 72 GLN CB   C   7.536 -26.165 -17.104 1.00 . A A . 72 GLN CB   1 1 
        6 15447 1 1 72 GLN CD   C   6.386 -24.008 -16.537 1.00 . A A . 72 GLN CD   1 1 
        6 15448 1 1 72 GLN CG   C   7.562 -24.658 -17.219 1.00 . A A . 72 GLN CG   1 1 
        6 15449 1 1 72 GLN H    H   7.568 -28.676 -17.539 1.00 . A A . 72 GLN H    1 1 
        6 15450 1 1 72 GLN HA   H   8.689 -26.403 -18.887 1.00 . A A . 72 GLN HA   1 1 
        6 15451 1 1 72 GLN HB2  H   6.583 -26.514 -17.481 1.00 . A A . 72 GLN HB2  1 1 
        6 15452 1 1 72 GLN HB3  H   7.618 -26.443 -16.056 1.00 . A A . 72 GLN HB3  1 1 
        6 15453 1 1 72 GLN HE21 H   5.199 -24.468 -18.086 1.00 . A A . 72 GLN HE21 1 1 
        6 15454 1 1 72 GLN HE22 H   4.449 -23.604 -16.769 1.00 . A A . 72 GLN HE22 1 1 
        6 15455 1 1 72 GLN HG2  H   8.475 -24.296 -16.772 1.00 . A A . 72 GLN HG2  1 1 
        6 15456 1 1 72 GLN HG3  H   7.552 -24.383 -18.272 1.00 . A A . 72 GLN HG3  1 1 
        6 15457 1 1 72 GLN N    N   8.348 -28.274 -18.060 1.00 . A A . 72 GLN N    1 1 
        6 15458 1 1 72 GLN NE2  N   5.256 -24.027 -17.186 1.00 . A A . 72 GLN NE2  1 1 
        6 15459 1 1 72 GLN O    O  10.802 -25.868 -17.628 1.00 . A A . 72 GLN O    1 1 
        6 15460 1 1 72 GLN OE1  O   6.497 -23.485 -15.443 1.00 . A A . 72 GLN OE1  1 1 
        6 15461 1 1 73 GLU C    C  12.677 -27.959 -16.537 1.00 . A A . 73 GLU C    1 1 
        6 15462 1 1 73 GLU CA   C  11.595 -27.451 -15.579 1.00 . A A . 73 GLU CA   1 1 
        6 15463 1 1 73 GLU CB   C  11.601 -28.276 -14.306 1.00 . A A . 73 GLU CB   1 1 
        6 15464 1 1 73 GLU CD   C  13.209 -27.016 -12.798 1.00 . A A . 73 GLU CD   1 1 
        6 15465 1 1 73 GLU CG   C  11.761 -27.441 -13.040 1.00 . A A . 73 GLU CG   1 1 
        6 15466 1 1 73 GLU H    H   9.590 -28.168 -15.879 1.00 . A A . 73 GLU H    1 1 
        6 15467 1 1 73 GLU HA   H  11.815 -26.432 -15.315 1.00 . A A . 73 GLU HA   1 1 
        6 15468 1 1 73 GLU HB2  H  10.661 -28.823 -14.245 1.00 . A A . 73 GLU HB2  1 1 
        6 15469 1 1 73 GLU HB3  H  12.416 -28.994 -14.360 1.00 . A A . 73 GLU HB3  1 1 
        6 15470 1 1 73 GLU HG2  H  11.133 -26.554 -13.120 1.00 . A A . 73 GLU HG2  1 1 
        6 15471 1 1 73 GLU HG3  H  11.420 -28.029 -12.188 1.00 . A A . 73 GLU HG3  1 1 
        6 15472 1 1 73 GLU N    N  10.284 -27.500 -16.218 1.00 . A A . 73 GLU N    1 1 
        6 15473 1 1 73 GLU O    O  13.811 -27.494 -16.520 1.00 . A A . 73 GLU O    1 1 
        6 15474 1 1 73 GLU OE1  O  14.069 -27.902 -12.560 1.00 . A A . 73 GLU OE1  1 1 
        6 15475 1 1 73 GLU OE2  O  13.480 -25.802 -12.801 1.00 . A A . 73 GLU OE2  1 1 
        6 15476 1 1 74 TYR C    C  13.683 -28.353 -19.372 1.00 . A A . 74 TYR C    1 1 
        6 15477 1 1 74 TYR CA   C  13.292 -29.421 -18.362 1.00 . A A . 74 TYR CA   1 1 
        6 15478 1 1 74 TYR CB   C  12.741 -30.645 -19.094 1.00 . A A . 74 TYR CB   1 1 
        6 15479 1 1 74 TYR CD1  C  15.053 -31.380 -19.876 1.00 . A A . 74 TYR CD1  1 1 
        6 15480 1 1 74 TYR CD2  C  13.234 -31.365 -21.482 1.00 . A A . 74 TYR CD2  1 1 
        6 15481 1 1 74 TYR CE1  C  15.943 -31.820 -20.880 1.00 . A A . 74 TYR CE1  1 1 
        6 15482 1 1 74 TYR CE2  C  14.130 -31.808 -22.492 1.00 . A A . 74 TYR CE2  1 1 
        6 15483 1 1 74 TYR CG   C  13.688 -31.147 -20.166 1.00 . A A . 74 TYR CG   1 1 
        6 15484 1 1 74 TYR CZ   C  15.475 -32.022 -22.176 1.00 . A A . 74 TYR CZ   1 1 
        6 15485 1 1 74 TYR H    H  11.366 -29.253 -17.418 1.00 . A A . 74 TYR H    1 1 
        6 15486 1 1 74 TYR HA   H  14.187 -29.716 -17.816 1.00 . A A . 74 TYR HA   1 1 
        6 15487 1 1 74 TYR HB2  H  12.560 -31.438 -18.369 1.00 . A A . 74 TYR HB2  1 1 
        6 15488 1 1 74 TYR HB3  H  11.798 -30.386 -19.565 1.00 . A A . 74 TYR HB3  1 1 
        6 15489 1 1 74 TYR HD1  H  15.428 -31.211 -18.879 1.00 . A A . 74 TYR HD1  1 1 
        6 15490 1 1 74 TYR HD2  H  12.197 -31.187 -21.730 1.00 . A A . 74 TYR HD2  1 1 
        6 15491 1 1 74 TYR HE1  H  16.982 -31.993 -20.644 1.00 . A A . 74 TYR HE1  1 1 
        6 15492 1 1 74 TYR HE2  H  13.779 -31.970 -23.498 1.00 . A A . 74 TYR HE2  1 1 
        6 15493 1 1 74 TYR HH   H  17.231 -32.595 -22.795 1.00 . A A . 74 TYR HH   1 1 
        6 15494 1 1 74 TYR N    N  12.321 -28.894 -17.407 1.00 . A A . 74 TYR N    1 1 
        6 15495 1 1 74 TYR O    O  14.856 -28.189 -19.696 1.00 . A A . 74 TYR O    1 1 
        6 15496 1 1 74 TYR OH   O  16.353 -32.429 -23.139 1.00 . A A . 74 TYR OH   1 1 
        6 15497 1 1 75 VAL C    C  13.891 -25.450 -20.199 1.00 . A A . 75 VAL C    1 1 
        6 15498 1 1 75 VAL CA   C  12.993 -26.547 -20.818 1.00 . A A . 75 VAL CA   1 1 
        6 15499 1 1 75 VAL CB   C  11.656 -25.996 -21.445 1.00 . A A . 75 VAL CB   1 1 
        6 15500 1 1 75 VAL CG1  C  11.012 -24.865 -20.625 1.00 . A A . 75 VAL CG1  1 1 
        6 15501 1 1 75 VAL CG2  C  11.912 -25.580 -22.877 1.00 . A A . 75 VAL CG2  1 1 
        6 15502 1 1 75 VAL H    H  11.749 -27.779 -19.599 1.00 . A A . 75 VAL H    1 1 
        6 15503 1 1 75 VAL HA   H  13.558 -27.005 -21.629 1.00 . A A . 75 VAL HA   1 1 
        6 15504 1 1 75 VAL HB   H  10.935 -26.807 -21.471 1.00 . A A . 75 VAL HB   1 1 
        6 15505 1 1 75 VAL HG11 H  10.418 -24.228 -21.276 1.00 . A A . 75 VAL HG11 1 1 
        6 15506 1 1 75 VAL HG12 H  10.355 -25.299 -19.880 1.00 . A A . 75 VAL HG12 1 1 
        6 15507 1 1 75 VAL HG13 H  11.760 -24.258 -20.134 1.00 . A A . 75 VAL HG13 1 1 
        6 15508 1 1 75 VAL HG21 H  12.786 -24.932 -22.912 1.00 . A A . 75 VAL HG21 1 1 
        6 15509 1 1 75 VAL HG22 H  12.099 -26.463 -23.477 1.00 . A A . 75 VAL HG22 1 1 
        6 15510 1 1 75 VAL HG23 H  11.044 -25.055 -23.270 1.00 . A A . 75 VAL HG23 1 1 
        6 15511 1 1 75 VAL N    N  12.713 -27.600 -19.859 1.00 . A A . 75 VAL N    1 1 
        6 15512 1 1 75 VAL O    O  14.706 -24.844 -20.891 1.00 . A A . 75 VAL O    1 1 
        6 15513 1 1 76 VAL C    C  16.082 -24.852 -18.139 1.00 . A A . 76 VAL C    1 1 
        6 15514 1 1 76 VAL CA   C  14.669 -24.301 -18.179 1.00 . A A . 76 VAL CA   1 1 
        6 15515 1 1 76 VAL CB   C  14.192 -24.061 -16.706 1.00 . A A . 76 VAL CB   1 1 
        6 15516 1 1 76 VAL CG1  C  15.197 -23.197 -15.920 1.00 . A A . 76 VAL CG1  1 1 
        6 15517 1 1 76 VAL CG2  C  12.850 -23.369 -16.698 1.00 . A A . 76 VAL CG2  1 1 
        6 15518 1 1 76 VAL H    H  13.142 -25.805 -18.351 1.00 . A A . 76 VAL H    1 1 
        6 15519 1 1 76 VAL HA   H  14.674 -23.354 -18.716 1.00 . A A . 76 VAL HA   1 1 
        6 15520 1 1 76 VAL HB   H  14.096 -25.019 -16.205 1.00 . A A . 76 VAL HB   1 1 
        6 15521 1 1 76 VAL HG11 H  15.375 -22.257 -16.441 1.00 . A A . 76 VAL HG11 1 1 
        6 15522 1 1 76 VAL HG12 H  14.798 -22.988 -14.925 1.00 . A A . 76 VAL HG12 1 1 
        6 15523 1 1 76 VAL HG13 H  16.138 -23.735 -15.806 1.00 . A A . 76 VAL HG13 1 1 
        6 15524 1 1 76 VAL HG21 H  12.469 -23.330 -15.675 1.00 . A A . 76 VAL HG21 1 1 
        6 15525 1 1 76 VAL HG22 H  12.959 -22.355 -17.081 1.00 . A A . 76 VAL HG22 1 1 
        6 15526 1 1 76 VAL HG23 H  12.144 -23.911 -17.315 1.00 . A A . 76 VAL HG23 1 1 
        6 15527 1 1 76 VAL N    N  13.805 -25.264 -18.886 1.00 . A A . 76 VAL N    1 1 
        6 15528 1 1 76 VAL O    O  17.056 -24.126 -18.337 1.00 . A A . 76 VAL O    1 1 
        6 15529 1 1 77 LEU C    C  18.261 -26.716 -19.130 1.00 . A A . 77 LEU C    1 1 
        6 15530 1 1 77 LEU CA   C  17.491 -26.798 -17.814 1.00 . A A . 77 LEU CA   1 1 
        6 15531 1 1 77 LEU CB   C  17.299 -28.254 -17.375 1.00 . A A . 77 LEU CB   1 1 
        6 15532 1 1 77 LEU CD1  C  16.545 -29.842 -15.579 1.00 . A A . 77 LEU CD1  1 1 
        6 15533 1 1 77 LEU CD2  C  18.403 -28.240 -15.082 1.00 . A A . 77 LEU CD2  1 1 
        6 15534 1 1 77 LEU CG   C  17.092 -28.444 -15.860 1.00 . A A . 77 LEU CG   1 1 
        6 15535 1 1 77 LEU H    H  15.359 -26.715 -17.780 1.00 . A A . 77 LEU H    1 1 
        6 15536 1 1 77 LEU HA   H  18.078 -26.280 -17.057 1.00 . A A . 77 LEU HA   1 1 
        6 15537 1 1 77 LEU HB2  H  16.422 -28.641 -17.890 1.00 . A A . 77 LEU HB2  1 1 
        6 15538 1 1 77 LEU HB3  H  18.167 -28.834 -17.684 1.00 . A A . 77 LEU HB3  1 1 
        6 15539 1 1 77 LEU HD11 H  15.577 -29.953 -16.069 1.00 . A A . 77 LEU HD11 1 1 
        6 15540 1 1 77 LEU HD12 H  16.410 -29.969 -14.507 1.00 . A A . 77 LEU HD12 1 1 
        6 15541 1 1 77 LEU HD13 H  17.237 -30.596 -15.954 1.00 . A A . 77 LEU HD13 1 1 
        6 15542 1 1 77 LEU HD21 H  18.219 -28.386 -14.019 1.00 . A A . 77 LEU HD21 1 1 
        6 15543 1 1 77 LEU HD22 H  18.766 -27.224 -15.235 1.00 . A A . 77 LEU HD22 1 1 
        6 15544 1 1 77 LEU HD23 H  19.153 -28.949 -15.427 1.00 . A A . 77 LEU HD23 1 1 
        6 15545 1 1 77 LEU HG   H  16.364 -27.714 -15.510 1.00 . A A . 77 LEU HG   1 1 
        6 15546 1 1 77 LEU N    N  16.195 -26.148 -17.913 1.00 . A A . 77 LEU N    1 1 
        6 15547 1 1 77 LEU O    O  19.478 -26.545 -19.117 1.00 . A A . 77 LEU O    1 1 
        6 15548 1 1 78 VAL C    C  18.580 -25.120 -21.782 1.00 . A A . 78 VAL C    1 1 
        6 15549 1 1 78 VAL CA   C  18.287 -26.603 -21.543 1.00 . A A . 78 VAL CA   1 1 
        6 15550 1 1 78 VAL CB   C  17.551 -27.264 -22.777 1.00 . A A . 78 VAL CB   1 1 
        6 15551 1 1 78 VAL CG1  C  17.009 -28.649 -22.390 1.00 . A A . 78 VAL CG1  1 1 
        6 15552 1 1 78 VAL CG2  C  16.406 -26.396 -23.351 1.00 . A A . 78 VAL CG2  1 1 
        6 15553 1 1 78 VAL H    H  16.571 -26.904 -20.264 1.00 . A A . 78 VAL H    1 1 
        6 15554 1 1 78 VAL HA   H  19.247 -27.108 -21.442 1.00 . A A . 78 VAL HA   1 1 
        6 15555 1 1 78 VAL HB   H  18.289 -27.399 -23.568 1.00 . A A . 78 VAL HB   1 1 
        6 15556 1 1 78 VAL HG11 H  17.797 -29.233 -21.914 1.00 . A A . 78 VAL HG11 1 1 
        6 15557 1 1 78 VAL HG12 H  16.172 -28.541 -21.693 1.00 . A A . 78 VAL HG12 1 1 
        6 15558 1 1 78 VAL HG13 H  16.664 -29.169 -23.282 1.00 . A A . 78 VAL HG13 1 1 
        6 15559 1 1 78 VAL HG21 H  16.766 -25.394 -23.574 1.00 . A A . 78 VAL HG21 1 1 
        6 15560 1 1 78 VAL HG22 H  16.047 -26.837 -24.281 1.00 . A A . 78 VAL HG22 1 1 
        6 15561 1 1 78 VAL HG23 H  15.585 -26.341 -22.640 1.00 . A A . 78 VAL HG23 1 1 
        6 15562 1 1 78 VAL N    N  17.577 -26.765 -20.268 1.00 . A A . 78 VAL N    1 1 
        6 15563 1 1 78 VAL O    O  19.616 -24.764 -22.326 1.00 . A A . 78 VAL O    1 1 
        6 15564 1 1 79 ALA C    C  19.016 -22.263 -20.653 1.00 . A A . 79 ALA C    1 1 
        6 15565 1 1 79 ALA CA   C  17.873 -22.810 -21.512 1.00 . A A . 79 ALA CA   1 1 
        6 15566 1 1 79 ALA CB   C  16.590 -22.092 -21.219 1.00 . A A . 79 ALA CB   1 1 
        6 15567 1 1 79 ALA H    H  16.851 -24.570 -20.860 1.00 . A A . 79 ALA H    1 1 
        6 15568 1 1 79 ALA HA   H  18.124 -22.631 -22.554 1.00 . A A . 79 ALA HA   1 1 
        6 15569 1 1 79 ALA HB1  H  15.838 -22.427 -21.929 1.00 . A A . 79 ALA HB1  1 1 
        6 15570 1 1 79 ALA HB2  H  16.261 -22.320 -20.206 1.00 . A A . 79 ALA HB2  1 1 
        6 15571 1 1 79 ALA HB3  H  16.738 -21.019 -21.331 1.00 . A A . 79 ALA HB3  1 1 
        6 15572 1 1 79 ALA N    N  17.694 -24.246 -21.330 1.00 . A A . 79 ALA N    1 1 
        6 15573 1 1 79 ALA O    O  19.594 -21.224 -20.963 1.00 . A A . 79 ALA O    1 1 
        6 15574 1 1 80 ALA C    C  21.788 -22.658 -19.642 1.00 . A A . 80 ALA C    1 1 
        6 15575 1 1 80 ALA CA   C  20.520 -22.649 -18.781 1.00 . A A . 80 ALA CA   1 1 
        6 15576 1 1 80 ALA CB   C  20.651 -23.649 -17.629 1.00 . A A . 80 ALA CB   1 1 
        6 15577 1 1 80 ALA H    H  18.845 -23.835 -19.377 1.00 . A A . 80 ALA H    1 1 
        6 15578 1 1 80 ALA HA   H  20.378 -21.653 -18.369 1.00 . A A . 80 ALA HA   1 1 
        6 15579 1 1 80 ALA HB1  H  20.901 -24.637 -18.024 1.00 . A A . 80 ALA HB1  1 1 
        6 15580 1 1 80 ALA HB2  H  21.440 -23.321 -16.952 1.00 . A A . 80 ALA HB2  1 1 
        6 15581 1 1 80 ALA HB3  H  19.704 -23.700 -17.085 1.00 . A A . 80 ALA HB3  1 1 
        6 15582 1 1 80 ALA N    N  19.374 -22.998 -19.609 1.00 . A A . 80 ALA N    1 1 
        6 15583 1 1 80 ALA O    O  22.699 -21.853 -19.446 1.00 . A A . 80 ALA O    1 1 
        6 15584 1 1 81 LEU C    C  23.009 -22.457 -22.419 1.00 . A A . 81 LEU C    1 1 
        6 15585 1 1 81 LEU CA   C  22.972 -23.667 -21.497 1.00 . A A . 81 LEU CA   1 1 
        6 15586 1 1 81 LEU CB   C  22.889 -24.948 -22.335 1.00 . A A . 81 LEU CB   1 1 
        6 15587 1 1 81 LEU CD1  C  22.383 -27.391 -22.620 1.00 . A A . 81 LEU CD1  1 1 
        6 15588 1 1 81 LEU CD2  C  23.433 -26.648 -20.502 1.00 . A A . 81 LEU CD2  1 1 
        6 15589 1 1 81 LEU CG   C  22.483 -26.253 -21.611 1.00 . A A . 81 LEU CG   1 1 
        6 15590 1 1 81 LEU H    H  21.036 -24.169 -20.772 1.00 . A A . 81 LEU H    1 1 
        6 15591 1 1 81 LEU HA   H  23.875 -23.687 -20.890 1.00 . A A . 81 LEU HA   1 1 
        6 15592 1 1 81 LEU HB2  H  22.165 -24.779 -23.129 1.00 . A A . 81 LEU HB2  1 1 
        6 15593 1 1 81 LEU HB3  H  23.860 -25.096 -22.804 1.00 . A A . 81 LEU HB3  1 1 
        6 15594 1 1 81 LEU HD11 H  21.723 -27.096 -23.439 1.00 . A A . 81 LEU HD11 1 1 
        6 15595 1 1 81 LEU HD12 H  21.968 -28.267 -22.128 1.00 . A A . 81 LEU HD12 1 1 
        6 15596 1 1 81 LEU HD13 H  23.371 -27.627 -23.012 1.00 . A A . 81 LEU HD13 1 1 
        6 15597 1 1 81 LEU HD21 H  23.389 -25.902 -19.706 1.00 . A A . 81 LEU HD21 1 1 
        6 15598 1 1 81 LEU HD22 H  24.450 -26.712 -20.885 1.00 . A A . 81 LEU HD22 1 1 
        6 15599 1 1 81 LEU HD23 H  23.135 -27.611 -20.089 1.00 . A A . 81 LEU HD23 1 1 
        6 15600 1 1 81 LEU HG   H  21.501 -26.110 -21.173 1.00 . A A . 81 LEU HG   1 1 
        6 15601 1 1 81 LEU N    N  21.823 -23.551 -20.621 1.00 . A A . 81 LEU N    1 1 
        6 15602 1 1 81 LEU O    O  24.072 -21.922 -22.730 1.00 . A A . 81 LEU O    1 1 
        6 15603 1 1 82 THR C    C  22.163 -19.593 -23.093 1.00 . A A . 82 THR C    1 1 
        6 15604 1 1 82 THR CA   C  21.727 -20.879 -23.750 1.00 . A A . 82 THR CA   1 1 
        6 15605 1 1 82 THR CB   C  20.284 -20.645 -24.218 1.00 . A A . 82 THR CB   1 1 
        6 15606 1 1 82 THR CG2  C  20.251 -20.087 -25.632 1.00 . A A . 82 THR CG2  1 1 
        6 15607 1 1 82 THR H    H  20.978 -22.471 -22.545 1.00 . A A . 82 THR H    1 1 
        6 15608 1 1 82 THR HA   H  22.357 -21.075 -24.607 1.00 . A A . 82 THR HA   1 1 
        6 15609 1 1 82 THR HB   H  19.791 -19.946 -23.543 1.00 . A A . 82 THR HB   1 1 
        6 15610 1 1 82 THR HG1  H  19.861 -22.407 -24.953 1.00 . A A . 82 THR HG1  1 1 
        6 15611 1 1 82 THR HG21 H  20.764 -19.125 -25.660 1.00 . A A . 82 THR HG21 1 1 
        6 15612 1 1 82 THR HG22 H  19.215 -19.951 -25.942 1.00 . A A . 82 THR HG22 1 1 
        6 15613 1 1 82 THR HG23 H  20.741 -20.781 -26.317 1.00 . A A . 82 THR HG23 1 1 
        6 15614 1 1 82 THR N    N  21.832 -22.013 -22.841 1.00 . A A . 82 THR N    1 1 
        6 15615 1 1 82 THR O    O  22.892 -18.800 -23.690 1.00 . A A . 82 THR O    1 1 
        6 15616 1 1 82 THR OG1  O  19.579 -21.880 -24.194 1.00 . A A . 82 THR OG1  1 1 
        6 15617 1 1 83 VAL C    C  23.534 -18.065 -20.879 1.00 . A A . 83 VAL C    1 1 
        6 15618 1 1 83 VAL CA   C  22.050 -18.099 -21.216 1.00 . A A . 83 VAL CA   1 1 
        6 15619 1 1 83 VAL CB   C  21.191 -17.809 -19.942 1.00 . A A . 83 VAL CB   1 1 
        6 15620 1 1 83 VAL CG1  C  19.698 -17.693 -20.309 1.00 . A A . 83 VAL CG1  1 1 
        6 15621 1 1 83 VAL CG2  C  21.374 -18.886 -18.879 1.00 . A A . 83 VAL CG2  1 1 
        6 15622 1 1 83 VAL H    H  21.102 -20.020 -21.396 1.00 . A A . 83 VAL H    1 1 
        6 15623 1 1 83 VAL HA   H  21.861 -17.309 -21.926 1.00 . A A . 83 VAL HA   1 1 
        6 15624 1 1 83 VAL HB   H  21.517 -16.859 -19.522 1.00 . A A . 83 VAL HB   1 1 
        6 15625 1 1 83 VAL HG11 H  19.561 -16.935 -21.080 1.00 . A A . 83 VAL HG11 1 1 
        6 15626 1 1 83 VAL HG12 H  19.316 -18.650 -20.661 1.00 . A A . 83 VAL HG12 1 1 
        6 15627 1 1 83 VAL HG13 H  19.133 -17.390 -19.423 1.00 . A A . 83 VAL HG13 1 1 
        6 15628 1 1 83 VAL HG21 H  22.411 -18.919 -18.569 1.00 . A A . 83 VAL HG21 1 1 
        6 15629 1 1 83 VAL HG22 H  20.757 -18.649 -18.022 1.00 . A A . 83 VAL HG22 1 1 
        6 15630 1 1 83 VAL HG23 H  21.082 -19.846 -19.284 1.00 . A A . 83 VAL HG23 1 1 
        6 15631 1 1 83 VAL N    N  21.712 -19.353 -21.871 1.00 . A A . 83 VAL N    1 1 
        6 15632 1 1 83 VAL O    O  24.167 -17.023 -20.957 1.00 . A A . 83 VAL O    1 1 
        6 15633 1 1 84 ALA C    C  26.376 -19.074 -21.510 1.00 . A A . 84 ALA C    1 1 
        6 15634 1 1 84 ALA CA   C  25.528 -19.250 -20.255 1.00 . A A . 84 ALA CA   1 1 
        6 15635 1 1 84 ALA CB   C  25.860 -20.551 -19.542 1.00 . A A . 84 ALA CB   1 1 
        6 15636 1 1 84 ALA H    H  23.595 -20.075 -20.554 1.00 . A A . 84 ALA H    1 1 
        6 15637 1 1 84 ALA HA   H  25.740 -18.419 -19.576 1.00 . A A . 84 ALA HA   1 1 
        6 15638 1 1 84 ALA HB1  H  25.275 -20.612 -18.621 1.00 . A A . 84 ALA HB1  1 1 
        6 15639 1 1 84 ALA HB2  H  25.618 -21.399 -20.183 1.00 . A A . 84 ALA HB2  1 1 
        6 15640 1 1 84 ALA HB3  H  26.917 -20.566 -19.287 1.00 . A A . 84 ALA HB3  1 1 
        6 15641 1 1 84 ALA N    N  24.123 -19.216 -20.585 1.00 . A A . 84 ALA N    1 1 
        6 15642 1 1 84 ALA O    O  27.504 -18.635 -21.430 1.00 . A A . 84 ALA O    1 1 
        6 15643 1 1 85 CYS C    C  26.402 -17.882 -24.532 1.00 . A A . 85 CYS C    1 1 
        6 15644 1 1 85 CYS CA   C  26.539 -19.288 -23.938 1.00 . A A . 85 CYS CA   1 1 
        6 15645 1 1 85 CYS CB   C  25.962 -20.301 -24.940 1.00 . A A . 85 CYS CB   1 1 
        6 15646 1 1 85 CYS H    H  24.908 -19.826 -22.672 1.00 . A A . 85 CYS H    1 1 
        6 15647 1 1 85 CYS HA   H  27.595 -19.502 -23.792 1.00 . A A . 85 CYS HA   1 1 
        6 15648 1 1 85 CYS HB2  H  26.076 -21.305 -24.527 1.00 . A A . 85 CYS HB2  1 1 
        6 15649 1 1 85 CYS HB3  H  24.897 -20.103 -25.062 1.00 . A A . 85 CYS HB3  1 1 
        6 15650 1 1 85 CYS HG   H  25.987 -21.201 -27.133 1.00 . A A . 85 CYS HG   1 1 
        6 15651 1 1 85 CYS N    N  25.835 -19.432 -22.663 1.00 . A A . 85 CYS N    1 1 
        6 15652 1 1 85 CYS O    O  27.385 -17.252 -24.913 1.00 . A A . 85 CYS O    1 1 
        6 15653 1 1 85 CYS SG   S  26.747 -20.250 -26.573 1.00 . A A . 85 CYS SG   1 1 
        6 15654 1 1 86 ASN C    C  24.517 -15.005 -24.478 1.00 . A A . 86 ASN C    1 1 
        6 15655 1 1 86 ASN CA   C  24.841 -16.189 -25.379 1.00 . A A . 86 ASN CA   1 1 
        6 15656 1 1 86 ASN CB   C  23.638 -16.442 -26.293 1.00 . A A . 86 ASN CB   1 1 
        6 15657 1 1 86 ASN CG   C  23.217 -15.205 -27.058 1.00 . A A . 86 ASN CG   1 1 
        6 15658 1 1 86 ASN H    H  24.404 -17.994 -24.286 1.00 . A A . 86 ASN H    1 1 
        6 15659 1 1 86 ASN HA   H  25.693 -15.916 -26.000 1.00 . A A . 86 ASN HA   1 1 
        6 15660 1 1 86 ASN HB2  H  23.888 -17.228 -27.002 1.00 . A A . 86 ASN HB2  1 1 
        6 15661 1 1 86 ASN HB3  H  22.798 -16.778 -25.684 1.00 . A A . 86 ASN HB3  1 1 
        6 15662 1 1 86 ASN HD21 H  21.300 -15.491 -26.530 1.00 . A A . 86 ASN HD21 1 1 
        6 15663 1 1 86 ASN HD22 H  21.612 -14.101 -27.538 1.00 . A A . 86 ASN HD22 1 1 
        6 15664 1 1 86 ASN N    N  25.163 -17.427 -24.651 1.00 . A A . 86 ASN N    1 1 
        6 15665 1 1 86 ASN ND2  N  21.942 -14.912 -27.035 1.00 . A A . 86 ASN ND2  1 1 
        6 15666 1 1 86 ASN O    O  24.972 -13.885 -24.719 1.00 . A A . 86 ASN O    1 1 
        6 15667 1 1 86 ASN OD1  O  24.029 -14.535 -27.667 1.00 . A A . 86 ASN OD1  1 1 
        6 15668 1 1 87 ASN C    C  24.654 -13.685 -21.772 1.00 . A A . 87 ASN C    1 1 
        6 15669 1 1 87 ASN CA   C  23.405 -14.140 -22.512 1.00 . A A . 87 ASN CA   1 1 
        6 15670 1 1 87 ASN CB   C  22.289 -14.544 -21.542 1.00 . A A . 87 ASN CB   1 1 
        6 15671 1 1 87 ASN CG   C  21.319 -13.435 -21.257 1.00 . A A . 87 ASN CG   1 1 
        6 15672 1 1 87 ASN H    H  23.407 -16.159 -23.224 1.00 . A A . 87 ASN H    1 1 
        6 15673 1 1 87 ASN HA   H  23.042 -13.302 -23.107 1.00 . A A . 87 ASN HA   1 1 
        6 15674 1 1 87 ASN HB2  H  21.726 -15.367 -21.979 1.00 . A A . 87 ASN HB2  1 1 
        6 15675 1 1 87 ASN HB3  H  22.724 -14.880 -20.605 1.00 . A A . 87 ASN HB3  1 1 
        6 15676 1 1 87 ASN HD21 H  22.814 -12.178 -20.771 1.00 . A A . 87 ASN HD21 1 1 
        6 15677 1 1 87 ASN HD22 H  21.186 -11.525 -20.707 1.00 . A A . 87 ASN HD22 1 1 
        6 15678 1 1 87 ASN N    N  23.752 -15.232 -23.422 1.00 . A A . 87 ASN N    1 1 
        6 15679 1 1 87 ASN ND2  N  21.813 -12.289 -20.879 1.00 . A A . 87 ASN ND2  1 1 
        6 15680 1 1 87 ASN O    O  24.706 -12.564 -21.328 1.00 . A A . 87 ASN O    1 1 
        6 15681 1 1 87 ASN OD1  O  20.130 -13.601 -21.427 1.00 . A A . 87 ASN OD1  1 1 
        6 15682 1 1 88 PHE C    C  27.643 -12.943 -21.558 1.00 . A A . 88 PHE C    1 1 
        6 15683 1 1 88 PHE CA   C  26.997 -14.287 -21.147 1.00 . A A . 88 PHE CA   1 1 
        6 15684 1 1 88 PHE CB   C  27.915 -15.454 -21.541 1.00 . A A . 88 PHE CB   1 1 
        6 15685 1 1 88 PHE CD1  C  30.257 -14.993 -20.708 1.00 . A A . 88 PHE CD1  1 1 
        6 15686 1 1 88 PHE CD2  C  29.802 -14.768 -23.082 1.00 . A A . 88 PHE CD2  1 1 
        6 15687 1 1 88 PHE CE1  C  31.605 -14.618 -20.926 1.00 . A A . 88 PHE CE1  1 1 
        6 15688 1 1 88 PHE CE2  C  31.146 -14.390 -23.313 1.00 . A A . 88 PHE CE2  1 1 
        6 15689 1 1 88 PHE CG   C  29.347 -15.060 -21.779 1.00 . A A . 88 PHE CG   1 1 
        6 15690 1 1 88 PHE CZ   C  32.049 -14.313 -22.231 1.00 . A A . 88 PHE CZ   1 1 
        6 15691 1 1 88 PHE H    H  25.504 -15.476 -22.107 1.00 . A A . 88 PHE H    1 1 
        6 15692 1 1 88 PHE HA   H  26.907 -14.291 -20.072 1.00 . A A . 88 PHE HA   1 1 
        6 15693 1 1 88 PHE HB2  H  27.885 -16.197 -20.748 1.00 . A A . 88 PHE HB2  1 1 
        6 15694 1 1 88 PHE HB3  H  27.527 -15.906 -22.453 1.00 . A A . 88 PHE HB3  1 1 
        6 15695 1 1 88 PHE HD1  H  29.923 -15.225 -19.705 1.00 . A A . 88 PHE HD1  1 1 
        6 15696 1 1 88 PHE HD2  H  29.112 -14.825 -23.915 1.00 . A A . 88 PHE HD2  1 1 
        6 15697 1 1 88 PHE HE1  H  32.293 -14.564 -20.094 1.00 . A A . 88 PHE HE1  1 1 
        6 15698 1 1 88 PHE HE2  H  31.480 -14.166 -24.315 1.00 . A A . 88 PHE HE2  1 1 
        6 15699 1 1 88 PHE HZ   H  33.076 -14.017 -22.398 1.00 . A A . 88 PHE HZ   1 1 
        6 15700 1 1 88 PHE N    N  25.659 -14.556 -21.723 1.00 . A A . 88 PHE N    1 1 
        6 15701 1 1 88 PHE O    O  28.480 -12.374 -20.855 1.00 . A A . 88 PHE O    1 1 
        6 15702 1 1 89 PHE C    C  26.916  -9.939 -22.393 1.00 . A A . 89 PHE C    1 1 
        6 15703 1 1 89 PHE CA   C  27.597 -11.097 -23.161 1.00 . A A . 89 PHE CA   1 1 
        6 15704 1 1 89 PHE CB   C  27.364 -11.008 -24.668 1.00 . A A . 89 PHE CB   1 1 
        6 15705 1 1 89 PHE CD1  C  29.660 -11.514 -25.574 1.00 . A A . 89 PHE CD1  1 1 
        6 15706 1 1 89 PHE CD2  C  27.839 -13.017 -26.130 1.00 . A A . 89 PHE CD2  1 1 
        6 15707 1 1 89 PHE CE1  C  30.560 -12.319 -26.320 1.00 . A A . 89 PHE CE1  1 1 
        6 15708 1 1 89 PHE CE2  C  28.724 -13.828 -26.875 1.00 . A A . 89 PHE CE2  1 1 
        6 15709 1 1 89 PHE CG   C  28.301 -11.862 -25.470 1.00 . A A . 89 PHE CG   1 1 
        6 15710 1 1 89 PHE CZ   C  30.088 -13.481 -26.966 1.00 . A A . 89 PHE CZ   1 1 
        6 15711 1 1 89 PHE H    H  26.479 -12.909 -23.179 1.00 . A A . 89 PHE H    1 1 
        6 15712 1 1 89 PHE HA   H  28.670 -10.998 -22.989 1.00 . A A . 89 PHE HA   1 1 
        6 15713 1 1 89 PHE HB2  H  26.353 -11.328 -24.873 1.00 . A A . 89 PHE HB2  1 1 
        6 15714 1 1 89 PHE HB3  H  27.483  -9.974 -24.985 1.00 . A A . 89 PHE HB3  1 1 
        6 15715 1 1 89 PHE HD1  H  30.021 -10.626 -25.080 1.00 . A A . 89 PHE HD1  1 1 
        6 15716 1 1 89 PHE HD2  H  26.798 -13.290 -26.070 1.00 . A A . 89 PHE HD2  1 1 
        6 15717 1 1 89 PHE HE1  H  31.600 -12.043 -26.392 1.00 . A A . 89 PHE HE1  1 1 
        6 15718 1 1 89 PHE HE2  H  28.356 -14.718 -27.369 1.00 . A A . 89 PHE HE2  1 1 
        6 15719 1 1 89 PHE HZ   H  30.769 -14.104 -27.529 1.00 . A A . 89 PHE HZ   1 1 
        6 15720 1 1 89 PHE N    N  27.188 -12.411 -22.670 1.00 . A A . 89 PHE N    1 1 
        6 15721 1 1 89 PHE O    O  26.951  -8.788 -22.832 1.00 . A A . 89 PHE O    1 1 
        6 15722 1 1 90 TRP C    C  26.761  -8.382 -19.778 1.00 . A A . 90 TRP C    1 1 
        6 15723 1 1 90 TRP CA   C  25.663  -9.277 -20.362 1.00 . A A . 90 TRP CA   1 1 
        6 15724 1 1 90 TRP CB   C  24.914  -9.980 -19.202 1.00 . A A . 90 TRP CB   1 1 
        6 15725 1 1 90 TRP CD1  C  26.917 -11.412 -18.462 1.00 . A A . 90 TRP CD1  1 1 
        6 15726 1 1 90 TRP CD2  C  24.985 -12.489 -18.343 1.00 . A A . 90 TRP CD2  1 1 
        6 15727 1 1 90 TRP CE2  C  26.034 -13.384 -17.985 1.00 . A A . 90 TRP CE2  1 1 
        6 15728 1 1 90 TRP CE3  C  23.661 -12.960 -18.332 1.00 . A A . 90 TRP CE3  1 1 
        6 15729 1 1 90 TRP CG   C  25.601 -11.226 -18.678 1.00 . A A . 90 TRP CG   1 1 
        6 15730 1 1 90 TRP CH2  C  24.500 -15.195 -17.667 1.00 . A A . 90 TRP CH2  1 1 
        6 15731 1 1 90 TRP CZ2  C  25.798 -14.737 -17.660 1.00 . A A . 90 TRP CZ2  1 1 
        6 15732 1 1 90 TRP CZ3  C  23.414 -14.324 -17.989 1.00 . A A . 90 TRP CZ3  1 1 
        6 15733 1 1 90 TRP H    H  26.215 -11.235 -20.991 1.00 . A A . 90 TRP H    1 1 
        6 15734 1 1 90 TRP HA   H  24.955  -8.661 -20.896 1.00 . A A . 90 TRP HA   1 1 
        6 15735 1 1 90 TRP HB2  H  24.782  -9.272 -18.383 1.00 . A A . 90 TRP HB2  1 1 
        6 15736 1 1 90 TRP HB3  H  23.932 -10.273 -19.563 1.00 . A A . 90 TRP HB3  1 1 
        6 15737 1 1 90 TRP HD1  H  27.663 -10.651 -18.622 1.00 . A A . 90 TRP HD1  1 1 
        6 15738 1 1 90 TRP HE1  H  28.120 -13.021 -17.907 1.00 . A A . 90 TRP HE1  1 1 
        6 15739 1 1 90 TRP HE3  H  22.856 -12.292 -18.593 1.00 . A A . 90 TRP HE3  1 1 
        6 15740 1 1 90 TRP HH2  H  24.311 -16.232 -17.418 1.00 . A A . 90 TRP HH2  1 1 
        6 15741 1 1 90 TRP HZ2  H  26.611 -15.407 -17.419 1.00 . A A . 90 TRP HZ2  1 1 
        6 15742 1 1 90 TRP HZ3  H  22.403 -14.704 -17.981 1.00 . A A . 90 TRP HZ3  1 1 
        6 15743 1 1 90 TRP N    N  26.258 -10.263 -21.280 1.00 . A A . 90 TRP N    1 1 
        6 15744 1 1 90 TRP NE1  N  27.194 -12.678 -18.066 1.00 . A A . 90 TRP NE1  1 1 
        6 15745 1 1 90 TRP O    O  26.488  -7.318 -19.236 1.00 . A A . 90 TRP O    1 1 
        6 15746 1 1 91 GLU C    C  30.047  -7.606 -20.440 1.00 . A A . 91 GLU C    1 1 
        6 15747 1 1 91 GLU CA   C  29.147  -8.145 -19.341 1.00 . A A . 91 GLU CA   1 1 
        6 15748 1 1 91 GLU CB   C  29.946  -9.085 -18.436 1.00 . A A . 91 GLU CB   1 1 
        6 15749 1 1 91 GLU CD   C  30.205  -7.510 -16.453 1.00 . A A . 91 GLU CD   1 1 
        6 15750 1 1 91 GLU CG   C  29.667  -8.861 -16.962 1.00 . A A . 91 GLU CG   1 1 
        6 15751 1 1 91 GLU H    H  28.159  -9.719 -20.357 1.00 . A A . 91 GLU H    1 1 
        6 15752 1 1 91 GLU HA   H  28.801  -7.300 -18.743 1.00 . A A . 91 GLU HA   1 1 
        6 15753 1 1 91 GLU HB2  H  29.691 -10.114 -18.693 1.00 . A A . 91 GLU HB2  1 1 
        6 15754 1 1 91 GLU HB3  H  31.010  -8.947 -18.618 1.00 . A A . 91 GLU HB3  1 1 
        6 15755 1 1 91 GLU HG2  H  28.585  -8.900 -16.804 1.00 . A A . 91 GLU HG2  1 1 
        6 15756 1 1 91 GLU HG3  H  30.129  -9.668 -16.391 1.00 . A A . 91 GLU HG3  1 1 
        6 15757 1 1 91 GLU N    N  27.997  -8.842 -19.887 1.00 . A A . 91 GLU N    1 1 
        6 15758 1 1 91 GLU O    O  29.912  -7.958 -21.615 1.00 . A A . 91 GLU O    1 1 
        6 15759 1 1 91 GLU OE1  O  30.893  -6.792 -17.226 1.00 . A A . 91 GLU OE1  1 1 
        6 15760 1 1 91 GLU OE2  O  29.933  -7.168 -15.287 1.00 . A A . 91 GLU OE2  1 1 
        6 15761 1 1 92 ASN C    C  33.083  -7.074 -21.205 1.00 . A A . 92 ASN C    1 1 
        6 15762 1 1 92 ASN CA   C  31.906  -6.141 -21.001 1.00 . A A . 92 ASN CA   1 1 
        6 15763 1 1 92 ASN CB   C  32.428  -4.835 -20.464 1.00 . A A . 92 ASN CB   1 1 
        6 15764 1 1 92 ASN CG   C  31.426  -3.698 -20.570 1.00 . A A . 92 ASN CG   1 1 
        6 15765 1 1 92 ASN H    H  31.084  -6.543 -19.049 1.00 . A A . 92 ASN H    1 1 
        6 15766 1 1 92 ASN HA   H  31.407  -5.973 -21.955 1.00 . A A . 92 ASN HA   1 1 
        6 15767 1 1 92 ASN HB2  H  32.693  -5.021 -19.448 1.00 . A A . 92 ASN HB2  1 1 
        6 15768 1 1 92 ASN HB3  H  33.318  -4.563 -21.027 1.00 . A A . 92 ASN HB3  1 1 
        6 15769 1 1 92 ASN HD21 H  30.035  -4.745 -19.567 1.00 . A A . 92 ASN HD21 1 1 
        6 15770 1 1 92 ASN HD22 H  29.564  -3.147 -20.090 1.00 . A A . 92 ASN HD22 1 1 
        6 15771 1 1 92 ASN N    N  30.984  -6.755 -20.054 1.00 . A A . 92 ASN N    1 1 
        6 15772 1 1 92 ASN ND2  N  30.248  -3.881 -20.034 1.00 . A A . 92 ASN ND2  1 1 
        6 15773 1 1 92 ASN O    O  34.188  -6.881 -20.711 1.00 . A A . 92 ASN O    1 1 
        6 15774 1 1 92 ASN OD1  O  31.726  -2.664 -21.144 1.00 . A A . 92 ASN OD1  1 1 
        6 15775 1 1 93 SER C    C  34.731  -8.601 -23.468 1.00 . A A . 93 SER C    1 1 
        6 15776 1 1 93 SER CA   C  33.762  -9.100 -22.392 1.00 . A A . 93 SER CA   1 1 
        6 15777 1 1 93 SER CB   C  33.006 -10.322 -22.914 1.00 . A A . 93 SER CB   1 1 
        6 15778 1 1 93 SER H    H  31.853  -8.116 -22.324 1.00 . A A . 93 SER H    1 1 
        6 15779 1 1 93 SER HA   H  34.343  -9.394 -21.517 1.00 . A A . 93 SER HA   1 1 
        6 15780 1 1 93 SER HB2  H  33.720 -11.098 -23.195 1.00 . A A . 93 SER HB2  1 1 
        6 15781 1 1 93 SER HB3  H  32.357 -10.703 -22.124 1.00 . A A . 93 SER HB3  1 1 
        6 15782 1 1 93 SER HG   H  31.667 -10.735 -24.265 1.00 . A A . 93 SER HG   1 1 
        6 15783 1 1 93 SER N    N  32.800  -8.068 -22.004 1.00 . A A . 93 SER N    1 1 
        6 15784 1 1 93 SER O    O  35.707  -9.282 -23.797 1.00 . A A . 93 SER O    1 1 
        6 15785 1 1 93 SER OG   O  32.214  -9.977 -24.037 1.00 . A A . 93 SER OG   1 1 
        6 15786 2 1  1 GLY C    C  21.800 -31.444 -34.351 1.00 . B B .  1 GLY C    1 1 
        6 15787 2 1  1 GLY CA   C  22.993 -30.610 -34.775 1.00 . B B .  1 GLY CA   1 1 
        6 15788 2 1  1 GLY H1   H  24.331 -29.787 -33.312 1.00 . B B .  1 GLY H1   1 1 
        6 15789 2 1  1 GLY HA2  H  22.666 -29.583 -34.927 1.00 . B B .  1 GLY HA2  1 1 
        6 15790 2 1  1 GLY HA3  H  23.389 -31.003 -35.709 1.00 . B B .  1 GLY HA3  1 1 
        6 15791 2 1  1 GLY N    N  24.034 -30.638 -33.747 1.00 . B B .  1 GLY N    1 1 
        6 15792 2 1  1 GLY O    O  21.050 -31.953 -35.179 1.00 . B B .  1 GLY O    1 1 
        6 15793 2 1  2 SER C    C  19.243 -31.624 -32.487 1.00 . B B .  2 SER C    1 1 
        6 15794 2 1  2 SER CA   C  20.565 -32.408 -32.479 1.00 . B B .  2 SER CA   1 1 
        6 15795 2 1  2 SER CB   C  20.922 -32.810 -31.048 1.00 . B B .  2 SER CB   1 1 
        6 15796 2 1  2 SER H    H  22.298 -31.162 -32.405 1.00 . B B .  2 SER H    1 1 
        6 15797 2 1  2 SER HA   H  20.440 -33.310 -33.077 1.00 . B B .  2 SER HA   1 1 
        6 15798 2 1  2 SER HB2  H  20.149 -33.469 -30.654 1.00 . B B .  2 SER HB2  1 1 
        6 15799 2 1  2 SER HB3  H  21.874 -33.346 -31.052 1.00 . B B .  2 SER HB3  1 1 
        6 15800 2 1  2 SER HG   H  21.832 -31.170 -30.481 1.00 . B B .  2 SER HG   1 1 
        6 15801 2 1  2 SER N    N  21.649 -31.611 -33.046 1.00 . B B .  2 SER N    1 1 
        6 15802 2 1  2 SER O    O  19.226 -30.396 -32.587 1.00 . B B .  2 SER O    1 1 
        6 15803 2 1  2 SER OG   O  21.037 -31.667 -30.213 1.00 . B B .  2 SER OG   1 1 
        6 15804 2 1  3 GLU C    C  16.573 -30.746 -31.239 1.00 . B B .  3 GLU C    1 1 
        6 15805 2 1  3 GLU CA   C  16.822 -31.680 -32.434 1.00 . B B .  3 GLU CA   1 1 
        6 15806 2 1  3 GLU CB   C  15.727 -32.748 -32.478 1.00 . B B .  3 GLU CB   1 1 
        6 15807 2 1  3 GLU CD   C  15.151 -32.998 -34.927 1.00 . B B .  3 GLU CD   1 1 
        6 15808 2 1  3 GLU CG   C  14.696 -32.505 -33.561 1.00 . B B .  3 GLU CG   1 1 
        6 15809 2 1  3 GLU H    H  18.166 -33.334 -32.285 1.00 . B B .  3 GLU H    1 1 
        6 15810 2 1  3 GLU HA   H  16.772 -31.090 -33.355 1.00 . B B .  3 GLU HA   1 1 
        6 15811 2 1  3 GLU HB2  H  16.186 -33.724 -32.644 1.00 . B B .  3 GLU HB2  1 1 
        6 15812 2 1  3 GLU HB3  H  15.221 -32.771 -31.513 1.00 . B B .  3 GLU HB3  1 1 
        6 15813 2 1  3 GLU HG2  H  13.771 -33.017 -33.291 1.00 . B B .  3 GLU HG2  1 1 
        6 15814 2 1  3 GLU HG3  H  14.496 -31.434 -33.618 1.00 . B B .  3 GLU HG3  1 1 
        6 15815 2 1  3 GLU N    N  18.130 -32.329 -32.374 1.00 . B B .  3 GLU N    1 1 
        6 15816 2 1  3 GLU O    O  16.042 -29.648 -31.387 1.00 . B B .  3 GLU O    1 1 
        6 15817 2 1  3 GLU OE1  O  15.114 -34.225 -35.163 1.00 . B B .  3 GLU OE1  1 1 
        6 15818 2 1  3 GLU OE2  O  15.527 -32.156 -35.771 1.00 . B B .  3 GLU OE2  1 1 
        6 15819 2 1  4 LEU C    C  17.479 -29.141 -28.721 1.00 . B B .  4 LEU C    1 1 
        6 15820 2 1  4 LEU CA   C  16.686 -30.437 -28.822 1.00 . B B .  4 LEU CA   1 1 
        6 15821 2 1  4 LEU CB   C  16.901 -31.298 -27.569 1.00 . B B .  4 LEU CB   1 1 
        6 15822 2 1  4 LEU CD1  C  18.362 -32.084 -25.700 1.00 . B B .  4 LEU CD1  1 1 
        6 15823 2 1  4 LEU CD2  C  18.775 -32.944 -27.984 1.00 . B B .  4 LEU CD2  1 1 
        6 15824 2 1  4 LEU CG   C  18.315 -31.737 -27.173 1.00 . B B .  4 LEU CG   1 1 
        6 15825 2 1  4 LEU H    H  17.392 -32.097 -29.969 1.00 . B B .  4 LEU H    1 1 
        6 15826 2 1  4 LEU HA   H  15.632 -30.160 -28.842 1.00 . B B .  4 LEU HA   1 1 
        6 15827 2 1  4 LEU HB2  H  16.502 -30.732 -26.732 1.00 . B B .  4 LEU HB2  1 1 
        6 15828 2 1  4 LEU HB3  H  16.289 -32.194 -27.677 1.00 . B B .  4 LEU HB3  1 1 
        6 15829 2 1  4 LEU HD11 H  19.387 -32.321 -25.423 1.00 . B B .  4 LEU HD11 1 1 
        6 15830 2 1  4 LEU HD12 H  17.720 -32.947 -25.494 1.00 . B B .  4 LEU HD12 1 1 
        6 15831 2 1  4 LEU HD13 H  18.025 -31.230 -25.115 1.00 . B B .  4 LEU HD13 1 1 
        6 15832 2 1  4 LEU HD21 H  18.025 -33.742 -27.826 1.00 . B B .  4 LEU HD21 1 1 
        6 15833 2 1  4 LEU HD22 H  19.772 -33.227 -27.613 1.00 . B B .  4 LEU HD22 1 1 
        6 15834 2 1  4 LEU HD23 H  18.844 -32.651 -29.033 1.00 . B B .  4 LEU HD23 1 1 
        6 15835 2 1  4 LEU HG   H  19.006 -30.922 -27.358 1.00 . B B .  4 LEU HG   1 1 
        6 15836 2 1  4 LEU N    N  16.952 -31.193 -30.046 1.00 . B B .  4 LEU N    1 1 
        6 15837 2 1  4 LEU O    O  17.022 -28.183 -28.100 1.00 . B B .  4 LEU O    1 1 
        6 15838 2 1  5 GLU C    C  18.941 -26.844 -30.391 1.00 . B B .  5 GLU C    1 1 
        6 15839 2 1  5 GLU CA   C  19.426 -27.810 -29.317 1.00 . B B .  5 GLU CA   1 1 
        6 15840 2 1  5 GLU CB   C  20.927 -28.025 -29.479 1.00 . B B .  5 GLU CB   1 1 
        6 15841 2 1  5 GLU CD   C  22.824 -28.825 -30.872 1.00 . B B .  5 GLU CD   1 1 
        6 15842 2 1  5 GLU CG   C  21.363 -28.400 -30.847 1.00 . B B .  5 GLU CG   1 1 
        6 15843 2 1  5 GLU H    H  19.018 -29.897 -29.812 1.00 . B B .  5 GLU H    1 1 
        6 15844 2 1  5 GLU HA   H  19.264 -27.317 -28.354 1.00 . B B .  5 GLU HA   1 1 
        6 15845 2 1  5 GLU HB2  H  21.413 -27.110 -29.166 1.00 . B B .  5 GLU HB2  1 1 
        6 15846 2 1  5 GLU HB3  H  21.194 -28.813 -28.791 1.00 . B B .  5 GLU HB3  1 1 
        6 15847 2 1  5 GLU HG2  H  20.697 -29.176 -31.167 1.00 . B B .  5 GLU HG2  1 1 
        6 15848 2 1  5 GLU HG3  H  21.232 -27.564 -31.537 1.00 . B B .  5 GLU HG3  1 1 
        6 15849 2 1  5 GLU N    N  18.652 -29.079 -29.329 1.00 . B B .  5 GLU N    1 1 
        6 15850 2 1  5 GLU O    O  18.965 -25.643 -30.192 1.00 . B B .  5 GLU O    1 1 
        6 15851 2 1  5 GLU OE1  O  23.683 -28.003 -30.561 1.00 . B B .  5 GLU OE1  1 1 
        6 15852 2 1  5 GLU OE2  O  23.115 -30.015 -31.194 1.00 . B B .  5 GLU OE2  1 1 
        6 15853 2 1  6 THR C    C  16.662 -25.819 -32.045 1.00 . B B .  6 THR C    1 1 
        6 15854 2 1  6 THR CA   C  17.926 -26.510 -32.573 1.00 . B B .  6 THR CA   1 1 
        6 15855 2 1  6 THR CB   C  17.629 -27.318 -33.843 1.00 . B B .  6 THR CB   1 1 
        6 15856 2 1  6 THR CG2  C  17.331 -26.415 -35.033 1.00 . B B .  6 THR CG2  1 1 
        6 15857 2 1  6 THR H    H  18.422 -28.374 -31.633 1.00 . B B .  6 THR H    1 1 
        6 15858 2 1  6 THR HA   H  18.675 -25.757 -32.807 1.00 . B B .  6 THR HA   1 1 
        6 15859 2 1  6 THR HB   H  16.777 -27.971 -33.657 1.00 . B B .  6 THR HB   1 1 
        6 15860 2 1  6 THR HG1  H  18.778 -28.914 -33.648 1.00 . B B .  6 THR HG1  1 1 
        6 15861 2 1  6 THR HG21 H  18.155 -25.714 -35.178 1.00 . B B .  6 THR HG21 1 1 
        6 15862 2 1  6 THR HG22 H  16.406 -25.863 -34.859 1.00 . B B .  6 THR HG22 1 1 
        6 15863 2 1  6 THR HG23 H  17.217 -27.028 -35.924 1.00 . B B .  6 THR HG23 1 1 
        6 15864 2 1  6 THR N    N  18.441 -27.366 -31.504 1.00 . B B .  6 THR N    1 1 
        6 15865 2 1  6 THR O    O  16.272 -24.749 -32.505 1.00 . B B .  6 THR O    1 1 
        6 15866 2 1  6 THR OG1  O  18.775 -28.107 -34.184 1.00 . B B .  6 THR OG1  1 1 
        6 15867 2 1  7 ALA C    C  15.097 -24.411 -29.931 1.00 . B B .  7 ALA C    1 1 
        6 15868 2 1  7 ALA CA   C  14.875 -25.854 -30.392 1.00 . B B .  7 ALA CA   1 1 
        6 15869 2 1  7 ALA CB   C  14.465 -26.716 -29.215 1.00 . B B .  7 ALA CB   1 1 
        6 15870 2 1  7 ALA H    H  16.426 -27.274 -30.704 1.00 . B B .  7 ALA H    1 1 
        6 15871 2 1  7 ALA HA   H  14.069 -25.850 -31.118 1.00 . B B .  7 ALA HA   1 1 
        6 15872 2 1  7 ALA HB1  H  14.960 -26.380 -28.304 1.00 . B B .  7 ALA HB1  1 1 
        6 15873 2 1  7 ALA HB2  H  13.385 -26.662 -29.085 1.00 . B B .  7 ALA HB2  1 1 
        6 15874 2 1  7 ALA HB3  H  14.752 -27.744 -29.401 1.00 . B B .  7 ALA HB3  1 1 
        6 15875 2 1  7 ALA N    N  16.055 -26.429 -31.032 1.00 . B B .  7 ALA N    1 1 
        6 15876 2 1  7 ALA O    O  14.358 -23.520 -30.319 1.00 . B B .  7 ALA O    1 1 
        6 15877 2 1  8 MET C    C  16.646 -21.800 -29.667 1.00 . B B .  8 MET C    1 1 
        6 15878 2 1  8 MET CA   C  16.340 -22.821 -28.575 1.00 . B B .  8 MET CA   1 1 
        6 15879 2 1  8 MET CB   C  17.449 -22.819 -27.519 1.00 . B B .  8 MET CB   1 1 
        6 15880 2 1  8 MET CE   C  19.036 -24.633 -25.388 1.00 . B B .  8 MET CE   1 1 
        6 15881 2 1  8 MET CG   C  18.693 -23.590 -27.917 1.00 . B B .  8 MET CG   1 1 
        6 15882 2 1  8 MET H    H  16.700 -24.934 -28.791 1.00 . B B .  8 MET H    1 1 
        6 15883 2 1  8 MET HA   H  15.429 -22.492 -28.089 1.00 . B B .  8 MET HA   1 1 
        6 15884 2 1  8 MET HB2  H  17.727 -21.789 -27.304 1.00 . B B .  8 MET HB2  1 1 
        6 15885 2 1  8 MET HB3  H  17.042 -23.257 -26.611 1.00 . B B .  8 MET HB3  1 1 
        6 15886 2 1  8 MET HE1  H  19.751 -25.071 -24.694 1.00 . B B .  8 MET HE1  1 1 
        6 15887 2 1  8 MET HE2  H  18.355 -23.968 -24.829 1.00 . B B .  8 MET HE2  1 1 
        6 15888 2 1  8 MET HE3  H  18.466 -25.425 -25.870 1.00 . B B .  8 MET HE3  1 1 
        6 15889 2 1  8 MET HG2  H  18.403 -24.606 -28.169 1.00 . B B .  8 MET HG2  1 1 
        6 15890 2 1  8 MET HG3  H  19.138 -23.124 -28.797 1.00 . B B .  8 MET HG3  1 1 
        6 15891 2 1  8 MET N    N  16.102 -24.174 -29.099 1.00 . B B .  8 MET N    1 1 
        6 15892 2 1  8 MET O    O  16.357 -20.620 -29.498 1.00 . B B .  8 MET O    1 1 
        6 15893 2 1  8 MET SD   S  19.921 -23.681 -26.621 1.00 . B B .  8 MET SD   1 1 
        6 15894 2 1  9 GLU C    C  16.171 -20.714 -32.466 1.00 . B B .  9 GLU C    1 1 
        6 15895 2 1  9 GLU CA   C  17.445 -21.367 -31.937 1.00 . B B .  9 GLU CA   1 1 
        6 15896 2 1  9 GLU CB   C  18.113 -22.154 -33.076 1.00 . B B .  9 GLU CB   1 1 
        6 15897 2 1  9 GLU CD   C  20.605 -22.072 -32.484 1.00 . B B .  9 GLU CD   1 1 
        6 15898 2 1  9 GLU CG   C  19.356 -22.954 -32.654 1.00 . B B .  9 GLU CG   1 1 
        6 15899 2 1  9 GLU H    H  17.320 -23.246 -30.920 1.00 . B B .  9 GLU H    1 1 
        6 15900 2 1  9 GLU HA   H  18.125 -20.585 -31.606 1.00 . B B .  9 GLU HA   1 1 
        6 15901 2 1  9 GLU HB2  H  17.385 -22.846 -33.486 1.00 . B B .  9 GLU HB2  1 1 
        6 15902 2 1  9 GLU HB3  H  18.388 -21.459 -33.871 1.00 . B B .  9 GLU HB3  1 1 
        6 15903 2 1  9 GLU HG2  H  19.155 -23.465 -31.715 1.00 . B B .  9 GLU HG2  1 1 
        6 15904 2 1  9 GLU HG3  H  19.536 -23.726 -33.403 1.00 . B B .  9 GLU HG3  1 1 
        6 15905 2 1  9 GLU N    N  17.141 -22.254 -30.809 1.00 . B B .  9 GLU N    1 1 
        6 15906 2 1  9 GLU O    O  16.177 -19.574 -32.929 1.00 . B B .  9 GLU O    1 1 
        6 15907 2 1  9 GLU OE1  O  20.501 -20.828 -32.626 1.00 . B B .  9 GLU OE1  1 1 
        6 15908 2 1  9 GLU OE2  O  21.682 -22.622 -32.178 1.00 . B B .  9 GLU OE2  1 1 
        6 15909 2 1 10 THR C    C  13.234 -19.842 -31.933 1.00 . B B . 10 THR C    1 1 
        6 15910 2 1 10 THR CA   C  13.796 -20.895 -32.876 1.00 . B B . 10 THR CA   1 1 
        6 15911 2 1 10 THR CB   C  12.735 -21.962 -33.029 1.00 . B B . 10 THR CB   1 1 
        6 15912 2 1 10 THR CG2  C  13.226 -23.125 -33.861 1.00 . B B . 10 THR CG2  1 1 
        6 15913 2 1 10 THR H    H  15.092 -22.361 -31.981 1.00 . B B . 10 THR H    1 1 
        6 15914 2 1 10 THR HA   H  13.975 -20.432 -33.846 1.00 . B B . 10 THR HA   1 1 
        6 15915 2 1 10 THR HB   H  11.863 -21.519 -33.494 1.00 . B B . 10 THR HB   1 1 
        6 15916 2 1 10 THR HG1  H  13.094 -23.026 -31.413 1.00 . B B . 10 THR HG1  1 1 
        6 15917 2 1 10 THR HG21 H  12.381 -23.789 -34.066 1.00 . B B . 10 THR HG21 1 1 
        6 15918 2 1 10 THR HG22 H  13.988 -23.677 -33.318 1.00 . B B . 10 THR HG22 1 1 
        6 15919 2 1 10 THR HG23 H  13.635 -22.762 -34.804 1.00 . B B . 10 THR HG23 1 1 
        6 15920 2 1 10 THR N    N  15.061 -21.429 -32.379 1.00 . B B . 10 THR N    1 1 
        6 15921 2 1 10 THR O    O  12.714 -18.817 -32.374 1.00 . B B . 10 THR O    1 1 
        6 15922 2 1 10 THR OG1  O  12.384 -22.457 -31.748 1.00 . B B . 10 THR OG1  1 1 
        6 15923 2 1 11 LEU C    C  13.814 -17.858 -29.802 1.00 . B B . 11 LEU C    1 1 
        6 15924 2 1 11 LEU CA   C  12.944 -19.084 -29.654 1.00 . B B . 11 LEU CA   1 1 
        6 15925 2 1 11 LEU CB   C  13.053 -19.631 -28.230 1.00 . B B . 11 LEU CB   1 1 
        6 15926 2 1 11 LEU CD1  C  10.708 -20.663 -28.448 1.00 . B B . 11 LEU CD1  1 1 
        6 15927 2 1 11 LEU CD2  C  12.647 -22.088 -27.858 1.00 . B B . 11 LEU CD2  1 1 
        6 15928 2 1 11 LEU CG   C  12.064 -20.705 -27.746 1.00 . B B . 11 LEU CG   1 1 
        6 15929 2 1 11 LEU H    H  13.759 -20.939 -30.299 1.00 . B B . 11 LEU H    1 1 
        6 15930 2 1 11 LEU HA   H  11.912 -18.798 -29.853 1.00 . B B . 11 LEU HA   1 1 
        6 15931 2 1 11 LEU HB2  H  14.061 -20.020 -28.098 1.00 . B B . 11 LEU HB2  1 1 
        6 15932 2 1 11 LEU HB3  H  12.950 -18.780 -27.555 1.00 . B B . 11 LEU HB3  1 1 
        6 15933 2 1 11 LEU HD11 H  10.827 -20.925 -29.503 1.00 . B B . 11 LEU HD11 1 1 
        6 15934 2 1 11 LEU HD12 H  10.279 -19.668 -28.364 1.00 . B B . 11 LEU HD12 1 1 
        6 15935 2 1 11 LEU HD13 H  10.034 -21.380 -27.983 1.00 . B B . 11 LEU HD13 1 1 
        6 15936 2 1 11 LEU HD21 H  13.566 -22.146 -27.282 1.00 . B B . 11 LEU HD21 1 1 
        6 15937 2 1 11 LEU HD22 H  12.852 -22.312 -28.901 1.00 . B B . 11 LEU HD22 1 1 
        6 15938 2 1 11 LEU HD23 H  11.938 -22.816 -27.470 1.00 . B B . 11 LEU HD23 1 1 
        6 15939 2 1 11 LEU HG   H  11.899 -20.520 -26.704 1.00 . B B . 11 LEU HG   1 1 
        6 15940 2 1 11 LEU N    N  13.371 -20.066 -30.631 1.00 . B B . 11 LEU N    1 1 
        6 15941 2 1 11 LEU O    O  13.324 -16.760 -29.713 1.00 . B B . 11 LEU O    1 1 
        6 15942 2 1 12 ILE C    C  15.524 -16.123 -31.524 1.00 . B B . 12 ILE C    1 1 
        6 15943 2 1 12 ILE CA   C  16.003 -16.915 -30.325 1.00 . B B . 12 ILE CA   1 1 
        6 15944 2 1 12 ILE CB   C  17.469 -17.412 -30.584 1.00 . B B . 12 ILE CB   1 1 
        6 15945 2 1 12 ILE CD1  C  19.332 -18.785 -29.452 1.00 . B B . 12 ILE CD1  1 1 
        6 15946 2 1 12 ILE CG1  C  18.111 -17.884 -29.268 1.00 . B B . 12 ILE CG1  1 1 
        6 15947 2 1 12 ILE CG2  C  18.346 -16.309 -31.242 1.00 . B B . 12 ILE CG2  1 1 
        6 15948 2 1 12 ILE H    H  15.459 -18.988 -30.162 1.00 . B B . 12 ILE H    1 1 
        6 15949 2 1 12 ILE HA   H  15.998 -16.239 -29.469 1.00 . B B . 12 ILE HA   1 1 
        6 15950 2 1 12 ILE HB   H  17.422 -18.254 -31.264 1.00 . B B . 12 ILE HB   1 1 
        6 15951 2 1 12 ILE HD11 H  19.044 -19.679 -30.005 1.00 . B B . 12 ILE HD11 1 1 
        6 15952 2 1 12 ILE HD12 H  20.109 -18.254 -29.999 1.00 . B B . 12 ILE HD12 1 1 
        6 15953 2 1 12 ILE HD13 H  19.715 -19.080 -28.476 1.00 . B B . 12 ILE HD13 1 1 
        6 15954 2 1 12 ILE HG12 H  18.399 -17.009 -28.683 1.00 . B B . 12 ILE HG12 1 1 
        6 15955 2 1 12 ILE HG13 H  17.373 -18.440 -28.704 1.00 . B B . 12 ILE HG13 1 1 
        6 15956 2 1 12 ILE HG21 H  17.979 -16.101 -32.246 1.00 . B B . 12 ILE HG21 1 1 
        6 15957 2 1 12 ILE HG22 H  18.306 -15.402 -30.649 1.00 . B B . 12 ILE HG22 1 1 
        6 15958 2 1 12 ILE HG23 H  19.379 -16.647 -31.318 1.00 . B B . 12 ILE HG23 1 1 
        6 15959 2 1 12 ILE N    N  15.095 -18.041 -30.085 1.00 . B B . 12 ILE N    1 1 
        6 15960 2 1 12 ILE O    O  15.517 -14.899 -31.485 1.00 . B B . 12 ILE O    1 1 
        6 15961 2 1 13 ASN C    C  13.578 -15.119 -33.543 1.00 . B B . 13 ASN C    1 1 
        6 15962 2 1 13 ASN CA   C  14.677 -16.153 -33.801 1.00 . B B . 13 ASN CA   1 1 
        6 15963 2 1 13 ASN CB   C  14.266 -17.228 -34.821 1.00 . B B . 13 ASN CB   1 1 
        6 15964 2 1 13 ASN CG   C  12.920 -16.990 -35.435 1.00 . B B . 13 ASN CG   1 1 
        6 15965 2 1 13 ASN H    H  15.084 -17.824 -32.537 1.00 . B B . 13 ASN H    1 1 
        6 15966 2 1 13 ASN HA   H  15.535 -15.620 -34.206 1.00 . B B . 13 ASN HA   1 1 
        6 15967 2 1 13 ASN HB2  H  14.994 -17.248 -35.609 1.00 . B B . 13 ASN HB2  1 1 
        6 15968 2 1 13 ASN HB3  H  14.262 -18.197 -34.333 1.00 . B B . 13 ASN HB3  1 1 
        6 15969 2 1 13 ASN HD21 H  12.178 -18.576 -34.447 1.00 . B B . 13 ASN HD21 1 1 
        6 15970 2 1 13 ASN HD22 H  11.075 -17.729 -35.515 1.00 . B B . 13 ASN HD22 1 1 
        6 15971 2 1 13 ASN N    N  15.097 -16.809 -32.569 1.00 . B B . 13 ASN N    1 1 
        6 15972 2 1 13 ASN ND2  N  11.987 -17.840 -35.113 1.00 . B B . 13 ASN ND2  1 1 
        6 15973 2 1 13 ASN O    O  13.680 -13.995 -34.000 1.00 . B B . 13 ASN O    1 1 
        6 15974 2 1 13 ASN OD1  O  12.738 -16.092 -36.229 1.00 . B B . 13 ASN OD1  1 1 
        6 15975 2 1 14 VAL C    C  11.849 -13.610 -31.222 1.00 . B B . 14 VAL C    1 1 
        6 15976 2 1 14 VAL CA   C  11.503 -14.531 -32.408 1.00 . B B . 14 VAL CA   1 1 
        6 15977 2 1 14 VAL CB   C  10.188 -15.293 -32.080 1.00 . B B . 14 VAL CB   1 1 
        6 15978 2 1 14 VAL CG1  C   9.774 -16.176 -33.251 1.00 . B B . 14 VAL CG1  1 1 
        6 15979 2 1 14 VAL CG2  C  10.367 -16.153 -30.843 1.00 . B B . 14 VAL CG2  1 1 
        6 15980 2 1 14 VAL H    H  12.555 -16.408 -32.369 1.00 . B B . 14 VAL H    1 1 
        6 15981 2 1 14 VAL HA   H  11.318 -13.900 -33.279 1.00 . B B . 14 VAL HA   1 1 
        6 15982 2 1 14 VAL HB   H   9.401 -14.569 -31.896 1.00 . B B . 14 VAL HB   1 1 
        6 15983 2 1 14 VAL HG11 H  10.413 -17.056 -33.303 1.00 . B B . 14 VAL HG11 1 1 
        6 15984 2 1 14 VAL HG12 H   8.736 -16.495 -33.121 1.00 . B B . 14 VAL HG12 1 1 
        6 15985 2 1 14 VAL HG13 H   9.851 -15.615 -34.187 1.00 . B B . 14 VAL HG13 1 1 
        6 15986 2 1 14 VAL HG21 H  11.199 -16.844 -30.991 1.00 . B B . 14 VAL HG21 1 1 
        6 15987 2 1 14 VAL HG22 H  10.574 -15.510 -29.986 1.00 . B B . 14 VAL HG22 1 1 
        6 15988 2 1 14 VAL HG23 H   9.465 -16.711 -30.651 1.00 . B B . 14 VAL HG23 1 1 
        6 15989 2 1 14 VAL N    N  12.586 -15.468 -32.740 1.00 . B B . 14 VAL N    1 1 
        6 15990 2 1 14 VAL O    O  11.372 -12.482 -31.131 1.00 . B B . 14 VAL O    1 1 
        6 15991 2 1 15 PHE C    C  13.869 -12.154 -29.464 1.00 . B B . 15 PHE C    1 1 
        6 15992 2 1 15 PHE CA   C  13.030 -13.347 -29.100 1.00 . B B . 15 PHE CA   1 1 
        6 15993 2 1 15 PHE CB   C  13.839 -14.243 -28.159 1.00 . B B . 15 PHE CB   1 1 
        6 15994 2 1 15 PHE CD1  C  13.485 -13.052 -26.005 1.00 . B B . 15 PHE CD1  1 1 
        6 15995 2 1 15 PHE CD2  C  15.751 -13.374 -26.760 1.00 . B B . 15 PHE CD2  1 1 
        6 15996 2 1 15 PHE CE1  C  13.952 -12.419 -24.823 1.00 . B B . 15 PHE CE1  1 1 
        6 15997 2 1 15 PHE CE2  C  16.243 -12.737 -25.590 1.00 . B B . 15 PHE CE2  1 1 
        6 15998 2 1 15 PHE CG   C  14.368 -13.537 -26.955 1.00 . B B . 15 PHE CG   1 1 
        6 15999 2 1 15 PHE CZ   C  15.336 -12.271 -24.613 1.00 . B B . 15 PHE CZ   1 1 
        6 16000 2 1 15 PHE H    H  13.028 -15.048 -30.407 1.00 . B B . 15 PHE H    1 1 
        6 16001 2 1 15 PHE HA   H  12.132 -13.009 -28.598 1.00 . B B . 15 PHE HA   1 1 
        6 16002 2 1 15 PHE HB2  H  13.200 -15.058 -27.826 1.00 . B B . 15 PHE HB2  1 1 
        6 16003 2 1 15 PHE HB3  H  14.679 -14.669 -28.706 1.00 . B B . 15 PHE HB3  1 1 
        6 16004 2 1 15 PHE HD1  H  12.436 -13.168 -26.188 1.00 . B B . 15 PHE HD1  1 1 
        6 16005 2 1 15 PHE HD2  H  16.441 -13.741 -27.501 1.00 . B B . 15 PHE HD2  1 1 
        6 16006 2 1 15 PHE HE1  H  13.252 -12.056 -24.084 1.00 . B B . 15 PHE HE1  1 1 
        6 16007 2 1 15 PHE HE2  H  17.307 -12.623 -25.442 1.00 . B B . 15 PHE HE2  1 1 
        6 16008 2 1 15 PHE HZ   H  15.701 -11.806 -23.707 1.00 . B B . 15 PHE HZ   1 1 
        6 16009 2 1 15 PHE N    N  12.672 -14.098 -30.306 1.00 . B B . 15 PHE N    1 1 
        6 16010 2 1 15 PHE O    O  13.516 -11.007 -29.212 1.00 . B B . 15 PHE O    1 1 
        6 16011 2 1 16 HIS C    C  15.413 -10.545 -31.554 1.00 . B B . 16 HIS C    1 1 
        6 16012 2 1 16 HIS CA   C  15.970 -11.452 -30.475 1.00 . B B . 16 HIS CA   1 1 
        6 16013 2 1 16 HIS CB   C  17.259 -12.104 -30.976 1.00 . B B . 16 HIS CB   1 1 
        6 16014 2 1 16 HIS CD2  C  18.838 -13.167 -29.207 1.00 . B B . 16 HIS CD2  1 1 
        6 16015 2 1 16 HIS CE1  C  19.954 -11.426 -28.656 1.00 . B B . 16 HIS CE1  1 1 
        6 16016 2 1 16 HIS CG   C  18.345 -12.136 -29.950 1.00 . B B . 16 HIS CG   1 1 
        6 16017 2 1 16 HIS H    H  15.181 -13.428 -30.270 1.00 . B B . 16 HIS H    1 1 
        6 16018 2 1 16 HIS HA   H  16.208 -10.841 -29.610 1.00 . B B . 16 HIS HA   1 1 
        6 16019 2 1 16 HIS HB2  H  17.052 -13.120 -31.296 1.00 . B B . 16 HIS HB2  1 1 
        6 16020 2 1 16 HIS HB3  H  17.621 -11.543 -31.837 1.00 . B B . 16 HIS HB3  1 1 
        6 16021 2 1 16 HIS HD1  H  18.959 -10.113 -29.919 1.00 . B B . 16 HIS HD1  1 1 
        6 16022 2 1 16 HIS HD2  H  18.486 -14.185 -29.248 1.00 . B B . 16 HIS HD2  1 1 
        6 16023 2 1 16 HIS HE1  H  20.657 -10.761 -28.177 1.00 . B B . 16 HIS HE1  1 1 
        6 16024 2 1 16 HIS N    N  14.992 -12.455 -30.081 1.00 . B B . 16 HIS N    1 1 
        6 16025 2 1 16 HIS ND1  N  19.074 -11.042 -29.569 1.00 . B B . 16 HIS ND1  1 1 
        6 16026 2 1 16 HIS NE2  N  19.860 -12.715 -28.397 1.00 . B B . 16 HIS NE2  1 1 
        6 16027 2 1 16 HIS O    O  15.907  -9.437 -31.737 1.00 . B B . 16 HIS O    1 1 
        6 16028 2 1 17 ALA C    C  13.128  -8.903 -32.620 1.00 . B B . 17 ALA C    1 1 
        6 16029 2 1 17 ALA CA   C  13.729 -10.158 -33.256 1.00 . B B . 17 ALA CA   1 1 
        6 16030 2 1 17 ALA CB   C  12.652 -10.946 -33.986 1.00 . B B . 17 ALA CB   1 1 
        6 16031 2 1 17 ALA H    H  13.984 -11.921 -32.042 1.00 . B B . 17 ALA H    1 1 
        6 16032 2 1 17 ALA HA   H  14.484  -9.848 -33.980 1.00 . B B . 17 ALA HA   1 1 
        6 16033 2 1 17 ALA HB1  H  11.983 -11.412 -33.265 1.00 . B B . 17 ALA HB1  1 1 
        6 16034 2 1 17 ALA HB2  H  12.079 -10.275 -34.626 1.00 . B B . 17 ALA HB2  1 1 
        6 16035 2 1 17 ALA HB3  H  13.116 -11.717 -34.597 1.00 . B B . 17 ALA HB3  1 1 
        6 16036 2 1 17 ALA N    N  14.366 -10.991 -32.236 1.00 . B B . 17 ALA N    1 1 
        6 16037 2 1 17 ALA O    O  13.191  -7.816 -33.189 1.00 . B B . 17 ALA O    1 1 
        6 16038 2 1 18 HIS C    C  12.742  -7.411 -29.559 1.00 . B B . 18 HIS C    1 1 
        6 16039 2 1 18 HIS CA   C  11.918  -7.934 -30.741 1.00 . B B . 18 HIS CA   1 1 
        6 16040 2 1 18 HIS CB   C  10.542  -8.367 -30.243 1.00 . B B . 18 HIS CB   1 1 
        6 16041 2 1 18 HIS CD2  C   9.368  -9.985 -31.909 1.00 . B B . 18 HIS CD2  1 1 
        6 16042 2 1 18 HIS CE1  C   8.111  -8.585 -32.930 1.00 . B B . 18 HIS CE1  1 1 
        6 16043 2 1 18 HIS CG   C   9.609  -8.769 -31.343 1.00 . B B . 18 HIS CG   1 1 
        6 16044 2 1 18 HIS H    H  12.509  -9.984 -31.010 1.00 . B B . 18 HIS H    1 1 
        6 16045 2 1 18 HIS HA   H  11.784  -7.115 -31.446 1.00 . B B . 18 HIS HA   1 1 
        6 16046 2 1 18 HIS HB2  H  10.672  -9.213 -29.569 1.00 . B B . 18 HIS HB2  1 1 
        6 16047 2 1 18 HIS HB3  H  10.091  -7.548 -29.686 1.00 . B B . 18 HIS HB3  1 1 
        6 16048 2 1 18 HIS HD1  H   8.719  -6.913 -31.850 1.00 . B B . 18 HIS HD1  1 1 
        6 16049 2 1 18 HIS HD2  H   9.848 -10.909 -31.619 1.00 . B B . 18 HIS HD2  1 1 
        6 16050 2 1 18 HIS HE1  H   7.393  -8.150 -33.611 1.00 . B B . 18 HIS HE1  1 1 
        6 16051 2 1 18 HIS N    N  12.551  -9.058 -31.436 1.00 . B B . 18 HIS N    1 1 
        6 16052 2 1 18 HIS ND1  N   8.791  -7.897 -32.017 1.00 . B B . 18 HIS ND1  1 1 
        6 16053 2 1 18 HIS NE2  N   8.418  -9.864 -32.903 1.00 . B B . 18 HIS NE2  1 1 
        6 16054 2 1 18 HIS O    O  12.348  -6.448 -28.903 1.00 . B B . 18 HIS O    1 1 
        6 16055 2 1 19 SER C    C  15.332  -6.378 -28.131 1.00 . B B . 19 SER C    1 1 
        6 16056 2 1 19 SER CA   C  14.637  -7.721 -28.071 1.00 . B B . 19 SER CA   1 1 
        6 16057 2 1 19 SER CB   C  15.678  -8.790 -27.772 1.00 . B B . 19 SER CB   1 1 
        6 16058 2 1 19 SER H    H  14.148  -8.843 -29.827 1.00 . B B . 19 SER H    1 1 
        6 16059 2 1 19 SER HA   H  13.963  -7.678 -27.234 1.00 . B B . 19 SER HA   1 1 
        6 16060 2 1 19 SER HB2  H  16.269  -8.983 -28.664 1.00 . B B . 19 SER HB2  1 1 
        6 16061 2 1 19 SER HB3  H  16.336  -8.430 -26.981 1.00 . B B . 19 SER HB3  1 1 
        6 16062 2 1 19 SER HG   H  14.420 -10.272 -27.999 1.00 . B B . 19 SER HG   1 1 
        6 16063 2 1 19 SER N    N  13.852  -8.067 -29.256 1.00 . B B . 19 SER N    1 1 
        6 16064 2 1 19 SER O    O  15.608  -5.839 -29.199 1.00 . B B . 19 SER O    1 1 
        6 16065 2 1 19 SER OG   O  15.065  -9.986 -27.330 1.00 . B B . 19 SER OG   1 1 
        6 16066 2 1 20 GLY C    C  15.479  -3.470 -26.329 1.00 . B B . 20 GLY C    1 1 
        6 16067 2 1 20 GLY CA   C  16.350  -4.584 -26.854 1.00 . B B . 20 GLY CA   1 1 
        6 16068 2 1 20 GLY H    H  15.407  -6.359 -26.090 1.00 . B B . 20 GLY H    1 1 
        6 16069 2 1 20 GLY HA2  H  17.195  -4.703 -26.183 1.00 . B B . 20 GLY HA2  1 1 
        6 16070 2 1 20 GLY HA3  H  16.728  -4.301 -27.835 1.00 . B B . 20 GLY HA3  1 1 
        6 16071 2 1 20 GLY N    N  15.641  -5.853 -26.951 1.00 . B B . 20 GLY N    1 1 
        6 16072 2 1 20 GLY O    O  15.968  -2.388 -26.013 1.00 . B B . 20 GLY O    1 1 
        6 16073 2 1 21 LYS C    C  13.636  -2.394 -24.232 1.00 . B B . 21 LYS C    1 1 
        6 16074 2 1 21 LYS CA   C  13.252  -2.740 -25.658 1.00 . B B . 21 LYS CA   1 1 
        6 16075 2 1 21 LYS CB   C  11.815  -3.283 -25.650 1.00 . B B . 21 LYS CB   1 1 
        6 16076 2 1 21 LYS CD   C  10.957  -2.440 -27.930 1.00 . B B . 21 LYS CD   1 1 
        6 16077 2 1 21 LYS CE   C   9.833  -1.538 -27.393 1.00 . B B . 21 LYS CE   1 1 
        6 16078 2 1 21 LYS CG   C  11.243  -3.652 -27.029 1.00 . B B . 21 LYS CG   1 1 
        6 16079 2 1 21 LYS H    H  13.828  -4.636 -26.485 1.00 . B B . 21 LYS H    1 1 
        6 16080 2 1 21 LYS HA   H  13.299  -1.835 -26.261 1.00 . B B . 21 LYS HA   1 1 
        6 16081 2 1 21 LYS HB2  H  11.793  -4.177 -25.027 1.00 . B B . 21 LYS HB2  1 1 
        6 16082 2 1 21 LYS HB3  H  11.167  -2.547 -25.179 1.00 . B B . 21 LYS HB3  1 1 
        6 16083 2 1 21 LYS HD2  H  11.868  -1.848 -28.033 1.00 . B B . 21 LYS HD2  1 1 
        6 16084 2 1 21 LYS HD3  H  10.671  -2.804 -28.918 1.00 . B B . 21 LYS HD3  1 1 
        6 16085 2 1 21 LYS HE2  H  10.118  -1.156 -26.409 1.00 . B B . 21 LYS HE2  1 1 
        6 16086 2 1 21 LYS HE3  H   9.711  -0.691 -28.069 1.00 . B B . 21 LYS HE3  1 1 
        6 16087 2 1 21 LYS HG2  H  11.949  -4.303 -27.537 1.00 . B B . 21 LYS HG2  1 1 
        6 16088 2 1 21 LYS HG3  H  10.318  -4.205 -26.884 1.00 . B B . 21 LYS HG3  1 1 
        6 16089 2 1 21 LYS HZ1  H   8.309  -2.746 -28.143 1.00 . B B . 21 LYS HZ1  1 1 
        6 16090 2 1 21 LYS HZ2  H   7.779  -1.609 -27.067 1.00 . B B . 21 LYS HZ2  1 1 
        6 16091 2 1 21 LYS HZ3  H   8.567  -2.960 -26.537 1.00 . B B . 21 LYS HZ3  1 1 
        6 16092 2 1 21 LYS N    N  14.184  -3.734 -26.202 1.00 . B B . 21 LYS N    1 1 
        6 16093 2 1 21 LYS NZ   N   8.519  -2.260 -27.279 1.00 . B B . 21 LYS NZ   1 1 
        6 16094 2 1 21 LYS O    O  13.538  -1.250 -23.819 1.00 . B B . 21 LYS O    1 1 
        6 16095 2 1 22 GLU C    C  15.844  -3.090 -21.731 1.00 . B B . 22 GLU C    1 1 
        6 16096 2 1 22 GLU CA   C  14.378  -3.264 -22.080 1.00 . B B . 22 GLU CA   1 1 
        6 16097 2 1 22 GLU CB   C  13.825  -4.375 -21.292 1.00 . B B . 22 GLU CB   1 1 
        6 16098 2 1 22 GLU CD   C  12.430  -2.857 -19.876 1.00 . B B . 22 GLU CD   1 1 
        6 16099 2 1 22 GLU CG   C  13.589  -3.850 -19.918 1.00 . B B . 22 GLU CG   1 1 
        6 16100 2 1 22 GLU H    H  14.146  -4.317 -23.893 1.00 . B B . 22 GLU H    1 1 
        6 16101 2 1 22 GLU HA   H  13.873  -2.357 -21.743 1.00 . B B . 22 GLU HA   1 1 
        6 16102 2 1 22 GLU HB2  H  12.898  -4.733 -21.735 1.00 . B B . 22 GLU HB2  1 1 
        6 16103 2 1 22 GLU HB3  H  14.572  -5.144 -21.299 1.00 . B B . 22 GLU HB3  1 1 
        6 16104 2 1 22 GLU HG2  H  13.411  -4.673 -19.243 1.00 . B B . 22 GLU HG2  1 1 
        6 16105 2 1 22 GLU HG3  H  14.507  -3.308 -19.635 1.00 . B B . 22 GLU HG3  1 1 
        6 16106 2 1 22 GLU N    N  14.071  -3.403 -23.494 1.00 . B B . 22 GLU N    1 1 
        6 16107 2 1 22 GLU O    O  16.445  -3.708 -20.845 1.00 . B B . 22 GLU O    1 1 
        6 16108 2 1 22 GLU OE1  O  11.425  -3.080 -20.583 1.00 . B B . 22 GLU OE1  1 1 
        6 16109 2 1 22 GLU OE2  O  12.600  -1.784 -19.266 1.00 . B B . 22 GLU OE2  1 1 
        6 16110 2 1 23 GLY C    C  18.899  -2.633 -22.841 1.00 . B B . 23 GLY C    1 1 
        6 16111 2 1 23 GLY CA   C  17.777  -1.811 -22.254 1.00 . B B . 23 GLY CA   1 1 
        6 16112 2 1 23 GLY H    H  15.897  -1.919 -23.268 1.00 . B B . 23 GLY H    1 1 
        6 16113 2 1 23 GLY HA2  H  17.869  -0.786 -22.610 1.00 . B B . 23 GLY HA2  1 1 
        6 16114 2 1 23 GLY HA3  H  17.872  -1.815 -21.160 1.00 . B B . 23 GLY HA3  1 1 
        6 16115 2 1 23 GLY N    N  16.444  -2.292 -22.542 1.00 . B B . 23 GLY N    1 1 
        6 16116 2 1 23 GLY O    O  19.943  -2.085 -23.195 1.00 . B B . 23 GLY O    1 1 
        6 16117 2 1 24 ASP C    C  19.091  -5.825 -24.540 1.00 . B B . 24 ASP C    1 1 
        6 16118 2 1 24 ASP CA   C  19.702  -4.795 -23.597 1.00 . B B . 24 ASP CA   1 1 
        6 16119 2 1 24 ASP CB   C  20.546  -5.501 -22.536 1.00 . B B . 24 ASP CB   1 1 
        6 16120 2 1 24 ASP CG   C  21.692  -6.287 -23.148 1.00 . B B . 24 ASP CG   1 1 
        6 16121 2 1 24 ASP H    H  17.819  -4.341 -22.683 1.00 . B B . 24 ASP H    1 1 
        6 16122 2 1 24 ASP HA   H  20.374  -4.172 -24.189 1.00 . B B . 24 ASP HA   1 1 
        6 16123 2 1 24 ASP HB2  H  20.950  -4.758 -21.848 1.00 . B B . 24 ASP HB2  1 1 
        6 16124 2 1 24 ASP HB3  H  19.912  -6.179 -21.982 1.00 . B B . 24 ASP HB3  1 1 
        6 16125 2 1 24 ASP N    N  18.693  -3.932 -22.989 1.00 . B B . 24 ASP N    1 1 
        6 16126 2 1 24 ASP O    O  17.924  -6.176 -24.456 1.00 . B B . 24 ASP O    1 1 
        6 16127 2 1 24 ASP OD1  O  22.510  -5.681 -23.877 1.00 . B B . 24 ASP OD1  1 1 
        6 16128 2 1 24 ASP OD2  O  21.648  -7.530 -23.097 1.00 . B B . 24 ASP OD2  1 1 
        6 16129 2 1 25 LYS C    C  19.186  -8.606 -26.046 1.00 . B B . 25 LYS C    1 1 
        6 16130 2 1 25 LYS CA   C  19.588  -7.222 -26.528 1.00 . B B . 25 LYS CA   1 1 
        6 16131 2 1 25 LYS CB   C  20.806  -7.371 -27.455 1.00 . B B . 25 LYS CB   1 1 
        6 16132 2 1 25 LYS CD   C  23.349  -7.571 -27.468 1.00 . B B . 25 LYS CD   1 1 
        6 16133 2 1 25 LYS CE   C  24.608  -7.115 -26.695 1.00 . B B . 25 LYS CE   1 1 
        6 16134 2 1 25 LYS CG   C  22.118  -7.177 -26.702 1.00 . B B . 25 LYS CG   1 1 
        6 16135 2 1 25 LYS H    H  20.891  -5.986 -25.374 1.00 . B B . 25 LYS H    1 1 
        6 16136 2 1 25 LYS HA   H  18.753  -6.813 -27.100 1.00 . B B . 25 LYS HA   1 1 
        6 16137 2 1 25 LYS HB2  H  20.791  -8.362 -27.906 1.00 . B B . 25 LYS HB2  1 1 
        6 16138 2 1 25 LYS HB3  H  20.742  -6.624 -28.249 1.00 . B B . 25 LYS HB3  1 1 
        6 16139 2 1 25 LYS HD2  H  23.364  -8.654 -27.593 1.00 . B B . 25 LYS HD2  1 1 
        6 16140 2 1 25 LYS HD3  H  23.336  -7.097 -28.451 1.00 . B B . 25 LYS HD3  1 1 
        6 16141 2 1 25 LYS HE2  H  25.468  -7.680 -27.062 1.00 . B B . 25 LYS HE2  1 1 
        6 16142 2 1 25 LYS HE3  H  24.777  -6.057 -26.902 1.00 . B B . 25 LYS HE3  1 1 
        6 16143 2 1 25 LYS HG2  H  22.214  -6.126 -26.434 1.00 . B B . 25 LYS HG2  1 1 
        6 16144 2 1 25 LYS HG3  H  22.078  -7.776 -25.791 1.00 . B B . 25 LYS HG3  1 1 
        6 16145 2 1 25 LYS HZ1  H  23.801  -6.652 -24.807 1.00 . B B . 25 LYS HZ1  1 1 
        6 16146 2 1 25 LYS HZ2  H  25.388  -7.113 -24.744 1.00 . B B . 25 LYS HZ2  1 1 
        6 16147 2 1 25 LYS HZ3  H  24.207  -8.242 -24.972 1.00 . B B . 25 LYS HZ3  1 1 
        6 16148 2 1 25 LYS N    N  19.931  -6.290 -25.446 1.00 . B B . 25 LYS N    1 1 
        6 16149 2 1 25 LYS NZ   N  24.496  -7.297 -25.185 1.00 . B B . 25 LYS NZ   1 1 
        6 16150 2 1 25 LYS O    O  18.613  -9.367 -26.802 1.00 . B B . 25 LYS O    1 1 
        6 16151 2 1 26 TYR C    C  18.007 -10.108 -23.260 1.00 . B B . 26 TYR C    1 1 
        6 16152 2 1 26 TYR CA   C  19.141 -10.245 -24.252 1.00 . B B . 26 TYR CA   1 1 
        6 16153 2 1 26 TYR CB   C  20.347 -10.843 -23.541 1.00 . B B . 26 TYR CB   1 1 
        6 16154 2 1 26 TYR CD1  C  21.518 -11.398 -25.703 1.00 . B B . 26 TYR CD1  1 1 
        6 16155 2 1 26 TYR CD2  C  22.796 -10.361 -23.939 1.00 . B B . 26 TYR CD2  1 1 
        6 16156 2 1 26 TYR CE1  C  22.657 -11.408 -26.535 1.00 . B B . 26 TYR CE1  1 1 
        6 16157 2 1 26 TYR CE2  C  23.937 -10.369 -24.760 1.00 . B B . 26 TYR CE2  1 1 
        6 16158 2 1 26 TYR CG   C  21.574 -10.873 -24.405 1.00 . B B . 26 TYR CG   1 1 
        6 16159 2 1 26 TYR CZ   C  23.857 -10.890 -26.063 1.00 . B B . 26 TYR CZ   1 1 
        6 16160 2 1 26 TYR H    H  19.995  -8.286 -24.211 1.00 . B B . 26 TYR H    1 1 
        6 16161 2 1 26 TYR HA   H  18.835 -10.915 -25.055 1.00 . B B . 26 TYR HA   1 1 
        6 16162 2 1 26 TYR HB2  H  20.560 -10.253 -22.650 1.00 . B B . 26 TYR HB2  1 1 
        6 16163 2 1 26 TYR HB3  H  20.106 -11.859 -23.243 1.00 . B B . 26 TYR HB3  1 1 
        6 16164 2 1 26 TYR HD1  H  20.580 -11.792 -26.069 1.00 . B B . 26 TYR HD1  1 1 
        6 16165 2 1 26 TYR HD2  H  22.861  -9.951 -22.939 1.00 . B B . 26 TYR HD2  1 1 
        6 16166 2 1 26 TYR HE1  H  22.597 -11.816 -27.530 1.00 . B B . 26 TYR HE1  1 1 
        6 16167 2 1 26 TYR HE2  H  24.861  -9.967 -24.389 1.00 . B B . 26 TYR HE2  1 1 
        6 16168 2 1 26 TYR HH   H  25.776 -10.785 -26.412 1.00 . B B . 26 TYR HH   1 1 
        6 16169 2 1 26 TYR N    N  19.492  -8.938 -24.804 1.00 . B B . 26 TYR N    1 1 
        6 16170 2 1 26 TYR O    O  17.731 -11.015 -22.477 1.00 . B B . 26 TYR O    1 1 
        6 16171 2 1 26 TYR OH   O  24.951 -10.885 -26.890 1.00 . B B . 26 TYR OH   1 1 
        6 16172 2 1 27 LYS C    C  15.194  -8.021 -22.917 1.00 . B B . 27 LYS C    1 1 
        6 16173 2 1 27 LYS CA   C  16.411  -8.575 -22.246 1.00 . B B . 27 LYS CA   1 1 
        6 16174 2 1 27 LYS CB   C  16.966  -7.510 -21.297 1.00 . B B . 27 LYS CB   1 1 
        6 16175 2 1 27 LYS CD   C  18.129  -9.114 -19.631 1.00 . B B . 27 LYS CD   1 1 
        6 16176 2 1 27 LYS CE   C  17.148  -8.864 -18.475 1.00 . B B . 27 LYS CE   1 1 
        6 16177 2 1 27 LYS CG   C  18.264  -7.892 -20.581 1.00 . B B . 27 LYS CG   1 1 
        6 16178 2 1 27 LYS H    H  17.641  -8.235 -23.940 1.00 . B B . 27 LYS H    1 1 
        6 16179 2 1 27 LYS HA   H  16.129  -9.462 -21.678 1.00 . B B . 27 LYS HA   1 1 
        6 16180 2 1 27 LYS HB2  H  17.153  -6.605 -21.874 1.00 . B B . 27 LYS HB2  1 1 
        6 16181 2 1 27 LYS HB3  H  16.202  -7.276 -20.556 1.00 . B B . 27 LYS HB3  1 1 
        6 16182 2 1 27 LYS HD2  H  17.787  -9.978 -20.197 1.00 . B B . 27 LYS HD2  1 1 
        6 16183 2 1 27 LYS HD3  H  19.109  -9.343 -19.215 1.00 . B B . 27 LYS HD3  1 1 
        6 16184 2 1 27 LYS HE2  H  16.150  -8.695 -18.884 1.00 . B B . 27 LYS HE2  1 1 
        6 16185 2 1 27 LYS HE3  H  17.110  -9.752 -17.839 1.00 . B B . 27 LYS HE3  1 1 
        6 16186 2 1 27 LYS HG2  H  19.035  -8.100 -21.339 1.00 . B B . 27 LYS HG2  1 1 
        6 16187 2 1 27 LYS HG3  H  18.588  -7.035 -19.999 1.00 . B B . 27 LYS HG3  1 1 
        6 16188 2 1 27 LYS HZ1  H  16.814  -7.444 -16.985 1.00 . B B . 27 LYS HZ1  1 1 
        6 16189 2 1 27 LYS HZ2  H  17.697  -6.879 -18.245 1.00 . B B . 27 LYS HZ2  1 1 
        6 16190 2 1 27 LYS HZ3  H  18.400  -7.881 -17.144 1.00 . B B . 27 LYS HZ3  1 1 
        6 16191 2 1 27 LYS N    N  17.405  -8.931 -23.246 1.00 . B B . 27 LYS N    1 1 
        6 16192 2 1 27 LYS NZ   N  17.552  -7.681 -17.647 1.00 . B B . 27 LYS NZ   1 1 
        6 16193 2 1 27 LYS O    O  15.273  -7.374 -23.971 1.00 . B B . 27 LYS O    1 1 
        6 16194 2 1 28 LEU C    C  11.865  -7.611 -21.625 1.00 . B B . 28 LEU C    1 1 
        6 16195 2 1 28 LEU CA   C  12.805  -7.760 -22.789 1.00 . B B . 28 LEU CA   1 1 
        6 16196 2 1 28 LEU CB   C  12.230  -8.765 -23.792 1.00 . B B . 28 LEU CB   1 1 
        6 16197 2 1 28 LEU CD1  C  11.704  -9.440 -26.156 1.00 . B B . 28 LEU CD1  1 1 
        6 16198 2 1 28 LEU CD2  C  11.851  -7.026 -25.561 1.00 . B B . 28 LEU CD2  1 1 
        6 16199 2 1 28 LEU CG   C  12.399  -8.418 -25.269 1.00 . B B . 28 LEU CG   1 1 
        6 16200 2 1 28 LEU H    H  14.065  -8.774 -21.409 1.00 . B B . 28 LEU H    1 1 
        6 16201 2 1 28 LEU HA   H  12.949  -6.792 -23.256 1.00 . B B . 28 LEU HA   1 1 
        6 16202 2 1 28 LEU HB2  H  12.718  -9.726 -23.612 1.00 . B B . 28 LEU HB2  1 1 
        6 16203 2 1 28 LEU HB3  H  11.174  -8.867 -23.597 1.00 . B B . 28 LEU HB3  1 1 
        6 16204 2 1 28 LEU HD11 H  12.119 -10.430 -25.964 1.00 . B B . 28 LEU HD11 1 1 
        6 16205 2 1 28 LEU HD12 H  11.868  -9.189 -27.204 1.00 . B B . 28 LEU HD12 1 1 
        6 16206 2 1 28 LEU HD13 H  10.633  -9.447 -25.951 1.00 . B B . 28 LEU HD13 1 1 
        6 16207 2 1 28 LEU HD21 H  11.694  -6.909 -26.630 1.00 . B B . 28 LEU HD21 1 1 
        6 16208 2 1 28 LEU HD22 H  12.566  -6.282 -25.227 1.00 . B B . 28 LEU HD22 1 1 
        6 16209 2 1 28 LEU HD23 H  10.905  -6.881 -25.045 1.00 . B B . 28 LEU HD23 1 1 
        6 16210 2 1 28 LEU HG   H  13.457  -8.430 -25.496 1.00 . B B . 28 LEU HG   1 1 
        6 16211 2 1 28 LEU N    N  14.065  -8.247 -22.287 1.00 . B B . 28 LEU N    1 1 
        6 16212 2 1 28 LEU O    O  12.042  -8.254 -20.603 1.00 . B B . 28 LEU O    1 1 
        6 16213 2 1 29 SER C    C   8.931  -7.853 -20.836 1.00 . B B . 29 SER C    1 1 
        6 16214 2 1 29 SER CA   C   9.850  -6.650 -20.750 1.00 . B B . 29 SER CA   1 1 
        6 16215 2 1 29 SER CB   C   9.051  -5.380 -20.950 1.00 . B B . 29 SER CB   1 1 
        6 16216 2 1 29 SER H    H  10.749  -6.245 -22.618 1.00 . B B . 29 SER H    1 1 
        6 16217 2 1 29 SER HA   H  10.326  -6.625 -19.775 1.00 . B B . 29 SER HA   1 1 
        6 16218 2 1 29 SER HB2  H   8.279  -5.338 -20.187 1.00 . B B . 29 SER HB2  1 1 
        6 16219 2 1 29 SER HB3  H   9.701  -4.526 -20.839 1.00 . B B . 29 SER HB3  1 1 
        6 16220 2 1 29 SER HG   H   8.300  -4.438 -22.475 1.00 . B B . 29 SER HG   1 1 
        6 16221 2 1 29 SER N    N  10.858  -6.775 -21.774 1.00 . B B . 29 SER N    1 1 
        6 16222 2 1 29 SER O    O   8.805  -8.475 -21.901 1.00 . B B . 29 SER O    1 1 
        6 16223 2 1 29 SER OG   O   8.469  -5.357 -22.242 1.00 . B B . 29 SER OG   1 1 
        6 16224 2 1 30 LYS C    C   6.274  -9.159 -20.773 1.00 . B B . 30 LYS C    1 1 
        6 16225 2 1 30 LYS CA   C   7.355  -9.324 -19.719 1.00 . B B . 30 LYS CA   1 1 
        6 16226 2 1 30 LYS CB   C   6.716  -9.488 -18.332 1.00 . B B . 30 LYS CB   1 1 
        6 16227 2 1 30 LYS CD   C   6.821 -10.543 -16.047 1.00 . B B . 30 LYS CD   1 1 
        6 16228 2 1 30 LYS CE   C   7.314 -11.745 -15.243 1.00 . B B . 30 LYS CE   1 1 
        6 16229 2 1 30 LYS CG   C   7.428 -10.493 -17.446 1.00 . B B . 30 LYS CG   1 1 
        6 16230 2 1 30 LYS H    H   8.390  -7.632 -18.884 1.00 . B B . 30 LYS H    1 1 
        6 16231 2 1 30 LYS HA   H   7.917 -10.226 -19.956 1.00 . B B . 30 LYS HA   1 1 
        6 16232 2 1 30 LYS HB2  H   6.695  -8.517 -17.831 1.00 . B B . 30 LYS HB2  1 1 
        6 16233 2 1 30 LYS HB3  H   5.693  -9.819 -18.461 1.00 . B B . 30 LYS HB3  1 1 
        6 16234 2 1 30 LYS HD2  H   7.099  -9.632 -15.518 1.00 . B B . 30 LYS HD2  1 1 
        6 16235 2 1 30 LYS HD3  H   5.735 -10.587 -16.119 1.00 . B B . 30 LYS HD3  1 1 
        6 16236 2 1 30 LYS HE2  H   8.391 -11.854 -15.386 1.00 . B B . 30 LYS HE2  1 1 
        6 16237 2 1 30 LYS HE3  H   7.119 -11.563 -14.184 1.00 . B B . 30 LYS HE3  1 1 
        6 16238 2 1 30 LYS HG2  H   7.358 -11.479 -17.907 1.00 . B B . 30 LYS HG2  1 1 
        6 16239 2 1 30 LYS HG3  H   8.471 -10.211 -17.366 1.00 . B B . 30 LYS HG3  1 1 
        6 16240 2 1 30 LYS HZ1  H   5.705 -13.062 -15.208 1.00 . B B . 30 LYS HZ1  1 1 
        6 16241 2 1 30 LYS HZ2  H   7.183 -13.813 -15.341 1.00 . B B . 30 LYS HZ2  1 1 
        6 16242 2 1 30 LYS HZ3  H   6.530 -13.057 -16.645 1.00 . B B . 30 LYS HZ3  1 1 
        6 16243 2 1 30 LYS N    N   8.264  -8.179 -19.736 1.00 . B B . 30 LYS N    1 1 
        6 16244 2 1 30 LYS NZ   N   6.627 -13.020 -15.643 1.00 . B B . 30 LYS NZ   1 1 
        6 16245 2 1 30 LYS O    O   5.953 -10.112 -21.488 1.00 . B B . 30 LYS O    1 1 
        6 16246 2 1 31 LYS C    C   5.020  -8.025 -23.280 1.00 . B B . 31 LYS C    1 1 
        6 16247 2 1 31 LYS CA   C   4.636  -7.713 -21.838 1.00 . B B . 31 LYS CA   1 1 
        6 16248 2 1 31 LYS CB   C   4.140  -6.265 -21.736 1.00 . B B . 31 LYS CB   1 1 
        6 16249 2 1 31 LYS CD   C   4.669  -3.777 -21.897 1.00 . B B . 31 LYS CD   1 1 
        6 16250 2 1 31 LYS CE   C   3.541  -3.454 -22.874 1.00 . B B . 31 LYS CE   1 1 
        6 16251 2 1 31 LYS CG   C   5.190  -5.194 -22.088 1.00 . B B . 31 LYS CG   1 1 
        6 16252 2 1 31 LYS H    H   6.040  -7.184 -20.310 1.00 . B B . 31 LYS H    1 1 
        6 16253 2 1 31 LYS HA   H   3.809  -8.371 -21.569 1.00 . B B . 31 LYS HA   1 1 
        6 16254 2 1 31 LYS HB2  H   3.286  -6.158 -22.407 1.00 . B B . 31 LYS HB2  1 1 
        6 16255 2 1 31 LYS HB3  H   3.794  -6.089 -20.719 1.00 . B B . 31 LYS HB3  1 1 
        6 16256 2 1 31 LYS HD2  H   4.301  -3.666 -20.875 1.00 . B B . 31 LYS HD2  1 1 
        6 16257 2 1 31 LYS HD3  H   5.488  -3.073 -22.053 1.00 . B B . 31 LYS HD3  1 1 
        6 16258 2 1 31 LYS HE2  H   2.722  -4.154 -22.701 1.00 . B B . 31 LYS HE2  1 1 
        6 16259 2 1 31 LYS HE3  H   3.185  -2.444 -22.679 1.00 . B B . 31 LYS HE3  1 1 
        6 16260 2 1 31 LYS HG2  H   6.058  -5.329 -21.451 1.00 . B B . 31 LYS HG2  1 1 
        6 16261 2 1 31 LYS HG3  H   5.500  -5.317 -23.124 1.00 . B B . 31 LYS HG3  1 1 
        6 16262 2 1 31 LYS HZ1  H   4.727  -2.916 -24.502 1.00 . B B . 31 LYS HZ1  1 1 
        6 16263 2 1 31 LYS HZ2  H   3.192  -3.360 -24.929 1.00 . B B . 31 LYS HZ2  1 1 
        6 16264 2 1 31 LYS HZ3  H   4.287  -4.508 -24.518 1.00 . B B . 31 LYS HZ3  1 1 
        6 16265 2 1 31 LYS N    N   5.727  -7.955 -20.896 1.00 . B B . 31 LYS N    1 1 
        6 16266 2 1 31 LYS NZ   N   3.975  -3.559 -24.316 1.00 . B B . 31 LYS NZ   1 1 
        6 16267 2 1 31 LYS O    O   4.212  -8.570 -24.017 1.00 . B B . 31 LYS O    1 1 
        6 16268 2 1 32 GLU C    C   6.634  -9.312 -25.467 1.00 . B B . 32 GLU C    1 1 
        6 16269 2 1 32 GLU CA   C   6.654  -7.858 -25.063 1.00 . B B . 32 GLU CA   1 1 
        6 16270 2 1 32 GLU CB   C   8.061  -7.316 -25.265 1.00 . B B . 32 GLU CB   1 1 
        6 16271 2 1 32 GLU CD   C   7.827  -5.298 -26.829 1.00 . B B . 32 GLU CD   1 1 
        6 16272 2 1 32 GLU CG   C   8.294  -6.749 -26.672 1.00 . B B . 32 GLU CG   1 1 
        6 16273 2 1 32 GLU H    H   6.899  -7.290 -23.021 1.00 . B B . 32 GLU H    1 1 
        6 16274 2 1 32 GLU HA   H   5.964  -7.305 -25.700 1.00 . B B . 32 GLU HA   1 1 
        6 16275 2 1 32 GLU HB2  H   8.255  -6.542 -24.527 1.00 . B B . 32 GLU HB2  1 1 
        6 16276 2 1 32 GLU HB3  H   8.761  -8.134 -25.089 1.00 . B B . 32 GLU HB3  1 1 
        6 16277 2 1 32 GLU HG2  H   9.357  -6.792 -26.894 1.00 . B B . 32 GLU HG2  1 1 
        6 16278 2 1 32 GLU HG3  H   7.770  -7.373 -27.397 1.00 . B B . 32 GLU HG3  1 1 
        6 16279 2 1 32 GLU N    N   6.244  -7.701 -23.672 1.00 . B B . 32 GLU N    1 1 
        6 16280 2 1 32 GLU O    O   6.272  -9.658 -26.587 1.00 . B B . 32 GLU O    1 1 
        6 16281 2 1 32 GLU OE1  O   7.735  -4.555 -25.818 1.00 . B B . 32 GLU OE1  1 1 
        6 16282 2 1 32 GLU OE2  O   7.694  -4.846 -27.989 1.00 . B B . 32 GLU OE2  1 1 
        6 16283 2 1 33 LEU C    C   5.628 -12.128 -25.057 1.00 . B B . 33 LEU C    1 1 
        6 16284 2 1 33 LEU CA   C   7.035 -11.602 -24.812 1.00 . B B . 33 LEU CA   1 1 
        6 16285 2 1 33 LEU CB   C   7.680 -12.350 -23.651 1.00 . B B . 33 LEU CB   1 1 
        6 16286 2 1 33 LEU CD1  C   9.607 -12.757 -22.122 1.00 . B B . 33 LEU CD1  1 1 
        6 16287 2 1 33 LEU CD2  C  10.070 -12.182 -24.488 1.00 . B B . 33 LEU CD2  1 1 
        6 16288 2 1 33 LEU CG   C   9.128 -11.955 -23.312 1.00 . B B . 33 LEU CG   1 1 
        6 16289 2 1 33 LEU H    H   7.283  -9.845 -23.619 1.00 . B B . 33 LEU H    1 1 
        6 16290 2 1 33 LEU HA   H   7.625 -11.769 -25.711 1.00 . B B . 33 LEU HA   1 1 
        6 16291 2 1 33 LEU HB2  H   7.069 -12.202 -22.761 1.00 . B B . 33 LEU HB2  1 1 
        6 16292 2 1 33 LEU HB3  H   7.664 -13.401 -23.899 1.00 . B B . 33 LEU HB3  1 1 
        6 16293 2 1 33 LEU HD11 H   9.573 -13.819 -22.350 1.00 . B B . 33 LEU HD11 1 1 
        6 16294 2 1 33 LEU HD12 H   8.970 -12.552 -21.264 1.00 . B B . 33 LEU HD12 1 1 
        6 16295 2 1 33 LEU HD13 H  10.633 -12.477 -21.878 1.00 . B B . 33 LEU HD13 1 1 
        6 16296 2 1 33 LEU HD21 H   9.790 -11.533 -25.313 1.00 . B B . 33 LEU HD21 1 1 
        6 16297 2 1 33 LEU HD22 H  10.021 -13.218 -24.813 1.00 . B B . 33 LEU HD22 1 1 
        6 16298 2 1 33 LEU HD23 H  11.087 -11.946 -24.187 1.00 . B B . 33 LEU HD23 1 1 
        6 16299 2 1 33 LEU HG   H   9.154 -10.899 -23.050 1.00 . B B . 33 LEU HG   1 1 
        6 16300 2 1 33 LEU N    N   7.001 -10.177 -24.537 1.00 . B B . 33 LEU N    1 1 
        6 16301 2 1 33 LEU O    O   5.415 -12.949 -25.935 1.00 . B B . 33 LEU O    1 1 
        6 16302 2 1 34 LYS C    C   2.738 -11.509 -25.823 1.00 . B B . 34 LYS C    1 1 
        6 16303 2 1 34 LYS CA   C   3.258 -12.021 -24.483 1.00 . B B . 34 LYS CA   1 1 
        6 16304 2 1 34 LYS CB   C   2.420 -11.451 -23.326 1.00 . B B . 34 LYS CB   1 1 
        6 16305 2 1 34 LYS CD   C   0.261 -11.311 -22.035 1.00 . B B . 34 LYS CD   1 1 
        6 16306 2 1 34 LYS CE   C  -1.204 -11.728 -21.918 1.00 . B B . 34 LYS CE   1 1 
        6 16307 2 1 34 LYS CG   C   0.947 -11.882 -23.289 1.00 . B B . 34 LYS CG   1 1 
        6 16308 2 1 34 LYS H    H   4.888 -10.929 -23.600 1.00 . B B . 34 LYS H    1 1 
        6 16309 2 1 34 LYS HA   H   3.191 -13.107 -24.474 1.00 . B B . 34 LYS HA   1 1 
        6 16310 2 1 34 LYS HB2  H   2.887 -11.766 -22.398 1.00 . B B . 34 LYS HB2  1 1 
        6 16311 2 1 34 LYS HB3  H   2.456 -10.364 -23.373 1.00 . B B . 34 LYS HB3  1 1 
        6 16312 2 1 34 LYS HD2  H   0.792 -11.667 -21.159 1.00 . B B . 34 LYS HD2  1 1 
        6 16313 2 1 34 LYS HD3  H   0.319 -10.221 -22.062 1.00 . B B . 34 LYS HD3  1 1 
        6 16314 2 1 34 LYS HE2  H  -1.755 -11.340 -22.775 1.00 . B B . 34 LYS HE2  1 1 
        6 16315 2 1 34 LYS HE3  H  -1.266 -12.818 -21.918 1.00 . B B . 34 LYS HE3  1 1 
        6 16316 2 1 34 LYS HG2  H   0.436 -11.515 -24.179 1.00 . B B . 34 LYS HG2  1 1 
        6 16317 2 1 34 LYS HG3  H   0.891 -12.972 -23.264 1.00 . B B . 34 LYS HG3  1 1 
        6 16318 2 1 34 LYS HZ1  H  -1.359 -11.588 -19.835 1.00 . B B . 34 LYS HZ1  1 1 
        6 16319 2 1 34 LYS HZ2  H  -2.803 -11.438 -20.608 1.00 . B B . 34 LYS HZ2  1 1 
        6 16320 2 1 34 LYS HZ3  H  -1.741 -10.181 -20.605 1.00 . B B . 34 LYS HZ3  1 1 
        6 16321 2 1 34 LYS N    N   4.660 -11.623 -24.305 1.00 . B B . 34 LYS N    1 1 
        6 16322 2 1 34 LYS NZ   N  -1.826 -11.197 -20.644 1.00 . B B . 34 LYS NZ   1 1 
        6 16323 2 1 34 LYS O    O   1.908 -12.160 -26.464 1.00 . B B . 34 LYS O    1 1 
        6 16324 2 1 35 GLU C    C   3.332 -10.385 -28.710 1.00 . B B . 35 GLU C    1 1 
        6 16325 2 1 35 GLU CA   C   2.749  -9.708 -27.466 1.00 . B B . 35 GLU CA   1 1 
        6 16326 2 1 35 GLU CB   C   3.110  -8.215 -27.442 1.00 . B B . 35 GLU CB   1 1 
        6 16327 2 1 35 GLU CD   C   2.845  -6.028 -26.117 1.00 . B B . 35 GLU CD   1 1 
        6 16328 2 1 35 GLU CG   C   2.262  -7.409 -26.436 1.00 . B B . 35 GLU CG   1 1 
        6 16329 2 1 35 GLU H    H   3.908  -9.861 -25.676 1.00 . B B . 35 GLU H    1 1 
        6 16330 2 1 35 GLU HA   H   1.665  -9.795 -27.517 1.00 . B B . 35 GLU HA   1 1 
        6 16331 2 1 35 GLU HB2  H   4.161  -8.117 -27.179 1.00 . B B . 35 GLU HB2  1 1 
        6 16332 2 1 35 GLU HB3  H   2.960  -7.796 -28.437 1.00 . B B . 35 GLU HB3  1 1 
        6 16333 2 1 35 GLU HG2  H   1.254  -7.288 -26.839 1.00 . B B . 35 GLU HG2  1 1 
        6 16334 2 1 35 GLU HG3  H   2.187  -7.972 -25.506 1.00 . B B . 35 GLU HG3  1 1 
        6 16335 2 1 35 GLU N    N   3.213 -10.348 -26.235 1.00 . B B . 35 GLU N    1 1 
        6 16336 2 1 35 GLU O    O   2.611 -10.634 -29.670 1.00 . B B . 35 GLU O    1 1 
        6 16337 2 1 35 GLU OE1  O   4.019  -5.956 -25.700 1.00 . B B . 35 GLU OE1  1 1 
        6 16338 2 1 35 GLU OE2  O   2.106  -5.020 -26.187 1.00 . B B . 35 GLU OE2  1 1 
        6 16339 2 1 36 LEU C    C   4.768 -12.855 -29.946 1.00 . B B . 36 LEU C    1 1 
        6 16340 2 1 36 LEU CA   C   5.220 -11.395 -29.852 1.00 . B B . 36 LEU CA   1 1 
        6 16341 2 1 36 LEU CB   C   6.758 -11.265 -29.822 1.00 . B B . 36 LEU CB   1 1 
        6 16342 2 1 36 LEU CD1  C   7.951 -13.382 -29.097 1.00 . B B . 36 LEU CD1  1 1 
        6 16343 2 1 36 LEU CD2  C   8.854 -11.188 -28.425 1.00 . B B . 36 LEU CD2  1 1 
        6 16344 2 1 36 LEU CG   C   7.572 -11.965 -28.716 1.00 . B B . 36 LEU CG   1 1 
        6 16345 2 1 36 LEU H    H   5.197 -10.514 -27.880 1.00 . B B . 36 LEU H    1 1 
        6 16346 2 1 36 LEU HA   H   4.866 -10.884 -30.749 1.00 . B B . 36 LEU HA   1 1 
        6 16347 2 1 36 LEU HB2  H   7.135 -11.616 -30.782 1.00 . B B . 36 LEU HB2  1 1 
        6 16348 2 1 36 LEU HB3  H   6.984 -10.201 -29.764 1.00 . B B . 36 LEU HB3  1 1 
        6 16349 2 1 36 LEU HD11 H   8.528 -13.828 -28.290 1.00 . B B . 36 LEU HD11 1 1 
        6 16350 2 1 36 LEU HD12 H   8.553 -13.371 -30.009 1.00 . B B . 36 LEU HD12 1 1 
        6 16351 2 1 36 LEU HD13 H   7.056 -13.969 -29.264 1.00 . B B . 36 LEU HD13 1 1 
        6 16352 2 1 36 LEU HD21 H   9.495 -11.188 -29.310 1.00 . B B . 36 LEU HD21 1 1 
        6 16353 2 1 36 LEU HD22 H   9.386 -11.660 -27.602 1.00 . B B . 36 LEU HD22 1 1 
        6 16354 2 1 36 LEU HD23 H   8.608 -10.163 -28.150 1.00 . B B . 36 LEU HD23 1 1 
        6 16355 2 1 36 LEU HG   H   6.976 -11.995 -27.811 1.00 . B B . 36 LEU HG   1 1 
        6 16356 2 1 36 LEU N    N   4.613 -10.731 -28.691 1.00 . B B . 36 LEU N    1 1 
        6 16357 2 1 36 LEU O    O   4.616 -13.398 -31.034 1.00 . B B . 36 LEU O    1 1 
        6 16358 2 1 37 LEU C    C   2.747 -15.055 -29.522 1.00 . B B . 37 LEU C    1 1 
        6 16359 2 1 37 LEU CA   C   4.069 -14.873 -28.787 1.00 . B B . 37 LEU CA   1 1 
        6 16360 2 1 37 LEU CB   C   3.945 -15.314 -27.314 1.00 . B B . 37 LEU CB   1 1 
        6 16361 2 1 37 LEU CD1  C   1.998 -16.953 -27.118 1.00 . B B . 37 LEU CD1  1 1 
        6 16362 2 1 37 LEU CD2  C   4.316 -17.765 -27.701 1.00 . B B . 37 LEU CD2  1 1 
        6 16363 2 1 37 LEU CG   C   3.511 -16.737 -26.926 1.00 . B B . 37 LEU CG   1 1 
        6 16364 2 1 37 LEU H    H   4.612 -12.999 -27.923 1.00 . B B . 37 LEU H    1 1 
        6 16365 2 1 37 LEU HA   H   4.824 -15.482 -29.283 1.00 . B B . 37 LEU HA   1 1 
        6 16366 2 1 37 LEU HB2  H   4.924 -15.158 -26.861 1.00 . B B . 37 LEU HB2  1 1 
        6 16367 2 1 37 LEU HB3  H   3.258 -14.625 -26.823 1.00 . B B . 37 LEU HB3  1 1 
        6 16368 2 1 37 LEU HD11 H   1.674 -17.795 -26.510 1.00 . B B . 37 LEU HD11 1 1 
        6 16369 2 1 37 LEU HD12 H   1.780 -17.157 -28.164 1.00 . B B . 37 LEU HD12 1 1 
        6 16370 2 1 37 LEU HD13 H   1.457 -16.058 -26.804 1.00 . B B . 37 LEU HD13 1 1 
        6 16371 2 1 37 LEU HD21 H   5.381 -17.561 -27.576 1.00 . B B . 37 LEU HD21 1 1 
        6 16372 2 1 37 LEU HD22 H   4.062 -17.719 -28.761 1.00 . B B . 37 LEU HD22 1 1 
        6 16373 2 1 37 LEU HD23 H   4.102 -18.760 -27.318 1.00 . B B . 37 LEU HD23 1 1 
        6 16374 2 1 37 LEU HG   H   3.725 -16.868 -25.866 1.00 . B B . 37 LEU HG   1 1 
        6 16375 2 1 37 LEU N    N   4.496 -13.480 -28.810 1.00 . B B . 37 LEU N    1 1 
        6 16376 2 1 37 LEU O    O   2.560 -16.024 -30.260 1.00 . B B . 37 LEU O    1 1 
        6 16377 2 1 38 GLN C    C   0.489 -13.907 -31.363 1.00 . B B . 38 GLN C    1 1 
        6 16378 2 1 38 GLN CA   C   0.486 -14.294 -29.891 1.00 . B B . 38 GLN CA   1 1 
        6 16379 2 1 38 GLN CB   C  -0.543 -13.492 -29.096 1.00 . B B . 38 GLN CB   1 1 
        6 16380 2 1 38 GLN CD   C  -1.236 -11.296 -28.139 1.00 . B B . 38 GLN CD   1 1 
        6 16381 2 1 38 GLN CG   C  -0.296 -12.004 -29.070 1.00 . B B . 38 GLN CG   1 1 
        6 16382 2 1 38 GLN H    H   2.010 -13.323 -28.751 1.00 . B B . 38 GLN H    1 1 
        6 16383 2 1 38 GLN HA   H   0.206 -15.338 -29.816 1.00 . B B . 38 GLN HA   1 1 
        6 16384 2 1 38 GLN HB2  H  -1.532 -13.676 -29.516 1.00 . B B . 38 GLN HB2  1 1 
        6 16385 2 1 38 GLN HB3  H  -0.533 -13.858 -28.069 1.00 . B B . 38 GLN HB3  1 1 
        6 16386 2 1 38 GLN HE21 H  -0.037 -11.759 -26.607 1.00 . B B . 38 GLN HE21 1 1 
        6 16387 2 1 38 GLN HE22 H  -1.486 -10.842 -26.212 1.00 . B B . 38 GLN HE22 1 1 
        6 16388 2 1 38 GLN HG2  H   0.714 -11.826 -28.728 1.00 . B B . 38 GLN HG2  1 1 
        6 16389 2 1 38 GLN HG3  H  -0.399 -11.605 -30.073 1.00 . B B . 38 GLN HG3  1 1 
        6 16390 2 1 38 GLN N    N   1.814 -14.138 -29.318 1.00 . B B . 38 GLN N    1 1 
        6 16391 2 1 38 GLN NE2  N  -0.898 -11.300 -26.884 1.00 . B B . 38 GLN NE2  1 1 
        6 16392 2 1 38 GLN O    O  -0.379 -14.334 -32.115 1.00 . B B . 38 GLN O    1 1 
        6 16393 2 1 38 GLN OE1  O  -2.264 -10.773 -28.534 1.00 . B B . 38 GLN OE1  1 1 
        6 16394 2 1 39 THR C    C   2.195 -13.704 -34.044 1.00 . B B . 39 THR C    1 1 
        6 16395 2 1 39 THR CA   C   1.578 -12.632 -33.134 1.00 . B B . 39 THR CA   1 1 
        6 16396 2 1 39 THR CB   C   2.399 -11.289 -33.163 1.00 . B B . 39 THR CB   1 1 
        6 16397 2 1 39 THR CG2  C   3.768 -11.417 -33.784 1.00 . B B . 39 THR CG2  1 1 
        6 16398 2 1 39 THR H    H   2.150 -12.773 -31.089 1.00 . B B . 39 THR H    1 1 
        6 16399 2 1 39 THR HA   H   0.576 -12.417 -33.503 1.00 . B B . 39 THR HA   1 1 
        6 16400 2 1 39 THR HB   H   2.537 -10.954 -32.141 1.00 . B B . 39 THR HB   1 1 
        6 16401 2 1 39 THR HG1  H   2.265  -9.580 -34.100 1.00 . B B . 39 THR HG1  1 1 
        6 16402 2 1 39 THR HG21 H   4.356 -12.130 -33.205 1.00 . B B . 39 THR HG21 1 1 
        6 16403 2 1 39 THR HG22 H   4.268 -10.452 -33.757 1.00 . B B . 39 THR HG22 1 1 
        6 16404 2 1 39 THR HG23 H   3.685 -11.755 -34.817 1.00 . B B . 39 THR HG23 1 1 
        6 16405 2 1 39 THR N    N   1.465 -13.101 -31.757 1.00 . B B . 39 THR N    1 1 
        6 16406 2 1 39 THR O    O   1.869 -13.786 -35.222 1.00 . B B . 39 THR O    1 1 
        6 16407 2 1 39 THR OG1  O   1.665 -10.296 -33.885 1.00 . B B . 39 THR OG1  1 1 
        6 16408 2 1 40 GLU C    C   3.246 -16.906 -34.218 1.00 . B B . 40 GLU C    1 1 
        6 16409 2 1 40 GLU CA   C   3.822 -15.507 -34.289 1.00 . B B . 40 GLU CA   1 1 
        6 16410 2 1 40 GLU CB   C   5.234 -15.603 -33.725 1.00 . B B . 40 GLU CB   1 1 
        6 16411 2 1 40 GLU CD   C   6.972 -14.884 -35.407 1.00 . B B . 40 GLU CD   1 1 
        6 16412 2 1 40 GLU CG   C   6.146 -14.500 -34.172 1.00 . B B . 40 GLU CG   1 1 
        6 16413 2 1 40 GLU H    H   3.344 -14.398 -32.522 1.00 . B B . 40 GLU H    1 1 
        6 16414 2 1 40 GLU HA   H   3.867 -15.193 -35.332 1.00 . B B . 40 GLU HA   1 1 
        6 16415 2 1 40 GLU HB2  H   5.166 -15.578 -32.638 1.00 . B B . 40 GLU HB2  1 1 
        6 16416 2 1 40 GLU HB3  H   5.659 -16.556 -34.007 1.00 . B B . 40 GLU HB3  1 1 
        6 16417 2 1 40 GLU HG2  H   5.553 -13.623 -34.408 1.00 . B B . 40 GLU HG2  1 1 
        6 16418 2 1 40 GLU HG3  H   6.793 -14.250 -33.338 1.00 . B B . 40 GLU HG3  1 1 
        6 16419 2 1 40 GLU N    N   3.089 -14.517 -33.494 1.00 . B B . 40 GLU N    1 1 
        6 16420 2 1 40 GLU O    O   3.148 -17.618 -35.219 1.00 . B B . 40 GLU O    1 1 
        6 16421 2 1 40 GLU OE1  O   7.472 -16.033 -35.475 1.00 . B B . 40 GLU OE1  1 1 
        6 16422 2 1 40 GLU OE2  O   7.085 -14.045 -36.321 1.00 . B B . 40 GLU OE2  1 1 
        6 16423 2 1 41 LEU C    C   0.979 -18.802 -33.142 1.00 . B B . 41 LEU C    1 1 
        6 16424 2 1 41 LEU CA   C   2.460 -18.688 -32.795 1.00 . B B . 41 LEU CA   1 1 
        6 16425 2 1 41 LEU CB   C   2.722 -19.092 -31.336 1.00 . B B . 41 LEU CB   1 1 
        6 16426 2 1 41 LEU CD1  C   3.247 -20.823 -29.625 1.00 . B B . 41 LEU CD1  1 1 
        6 16427 2 1 41 LEU CD2  C   1.846 -21.448 -31.540 1.00 . B B . 41 LEU CD2  1 1 
        6 16428 2 1 41 LEU CG   C   3.001 -20.578 -31.094 1.00 . B B . 41 LEU CG   1 1 
        6 16429 2 1 41 LEU H    H   3.042 -16.706 -32.215 1.00 . B B . 41 LEU H    1 1 
        6 16430 2 1 41 LEU HA   H   3.023 -19.354 -33.449 1.00 . B B . 41 LEU HA   1 1 
        6 16431 2 1 41 LEU HB2  H   3.590 -18.536 -30.988 1.00 . B B . 41 LEU HB2  1 1 
        6 16432 2 1 41 LEU HB3  H   1.873 -18.793 -30.724 1.00 . B B . 41 LEU HB3  1 1 
        6 16433 2 1 41 LEU HD11 H   2.366 -20.545 -29.049 1.00 . B B . 41 LEU HD11 1 1 
        6 16434 2 1 41 LEU HD12 H   4.099 -20.234 -29.297 1.00 . B B . 41 LEU HD12 1 1 
        6 16435 2 1 41 LEU HD13 H   3.468 -21.881 -29.466 1.00 . B B . 41 LEU HD13 1 1 
        6 16436 2 1 41 LEU HD21 H   0.937 -21.077 -31.106 1.00 . B B . 41 LEU HD21 1 1 
        6 16437 2 1 41 LEU HD22 H   2.022 -22.479 -31.230 1.00 . B B . 41 LEU HD22 1 1 
        6 16438 2 1 41 LEU HD23 H   1.771 -21.427 -32.628 1.00 . B B . 41 LEU HD23 1 1 
        6 16439 2 1 41 LEU HG   H   3.889 -20.852 -31.651 1.00 . B B . 41 LEU HG   1 1 
        6 16440 2 1 41 LEU N    N   2.919 -17.326 -33.010 1.00 . B B . 41 LEU N    1 1 
        6 16441 2 1 41 LEU O    O   0.582 -19.604 -33.986 1.00 . B B . 41 LEU O    1 1 
        6 16442 2 1 42 SER C    C  -2.015 -19.323 -32.666 1.00 . B B . 42 SER C    1 1 
        6 16443 2 1 42 SER CA   C  -1.286 -17.961 -32.614 1.00 . B B . 42 SER CA   1 1 
        6 16444 2 1 42 SER CB   C  -1.618 -17.178 -33.888 1.00 . B B . 42 SER CB   1 1 
        6 16445 2 1 42 SER H    H   0.590 -17.365 -31.789 1.00 . B B . 42 SER H    1 1 
        6 16446 2 1 42 SER HA   H  -1.688 -17.413 -31.747 1.00 . B B . 42 SER HA   1 1 
        6 16447 2 1 42 SER HB2  H  -1.587 -17.860 -34.739 1.00 . B B . 42 SER HB2  1 1 
        6 16448 2 1 42 SER HB3  H  -2.621 -16.758 -33.806 1.00 . B B . 42 SER HB3  1 1 
        6 16449 2 1 42 SER HG   H  -0.745 -15.486 -33.391 1.00 . B B . 42 SER HG   1 1 
        6 16450 2 1 42 SER N    N   0.174 -18.007 -32.446 1.00 . B B . 42 SER N    1 1 
        6 16451 2 1 42 SER O    O  -3.107 -19.416 -33.215 1.00 . B B . 42 SER O    1 1 
        6 16452 2 1 42 SER OG   O  -0.677 -16.138 -34.108 1.00 . B B . 42 SER OG   1 1 
        6 16453 2 1 43 GLY C    C  -2.114 -22.269 -30.635 1.00 . B B . 43 GLY C    1 1 
        6 16454 2 1 43 GLY CA   C  -2.045 -21.672 -32.026 1.00 . B B . 43 GLY CA   1 1 
        6 16455 2 1 43 GLY H    H  -0.546 -20.228 -31.617 1.00 . B B . 43 GLY H    1 1 
        6 16456 2 1 43 GLY HA2  H  -3.055 -21.624 -32.438 1.00 . B B . 43 GLY HA2  1 1 
        6 16457 2 1 43 GLY HA3  H  -1.442 -22.332 -32.644 1.00 . B B . 43 GLY HA3  1 1 
        6 16458 2 1 43 GLY N    N  -1.436 -20.351 -32.054 1.00 . B B . 43 GLY N    1 1 
        6 16459 2 1 43 GLY O    O  -3.177 -22.606 -30.126 1.00 . B B . 43 GLY O    1 1 
        6 16460 2 1 44 PHE C    C  -1.521 -22.317 -27.592 1.00 . B B . 44 PHE C    1 1 
        6 16461 2 1 44 PHE CA   C  -0.858 -23.063 -28.710 1.00 . B B . 44 PHE CA   1 1 
        6 16462 2 1 44 PHE CB   C   0.601 -23.257 -28.337 1.00 . B B . 44 PHE CB   1 1 
        6 16463 2 1 44 PHE CD1  C   0.912 -25.518 -27.259 1.00 . B B . 44 PHE CD1  1 1 
        6 16464 2 1 44 PHE CD2  C   1.670 -25.204 -29.547 1.00 . B B . 44 PHE CD2  1 1 
        6 16465 2 1 44 PHE CE1  C   1.366 -26.862 -27.289 1.00 . B B . 44 PHE CE1  1 1 
        6 16466 2 1 44 PHE CE2  C   2.127 -26.546 -29.586 1.00 . B B . 44 PHE CE2  1 1 
        6 16467 2 1 44 PHE CG   C   1.061 -24.685 -28.387 1.00 . B B . 44 PHE CG   1 1 
        6 16468 2 1 44 PHE CZ   C   1.973 -27.374 -28.454 1.00 . B B . 44 PHE CZ   1 1 
        6 16469 2 1 44 PHE H    H  -0.114 -22.080 -30.438 1.00 . B B . 44 PHE H    1 1 
        6 16470 2 1 44 PHE HA   H  -1.345 -24.010 -28.805 1.00 . B B . 44 PHE HA   1 1 
        6 16471 2 1 44 PHE HB2  H   1.196 -22.659 -29.007 1.00 . B B . 44 PHE HB2  1 1 
        6 16472 2 1 44 PHE HB3  H   0.750 -22.887 -27.325 1.00 . B B . 44 PHE HB3  1 1 
        6 16473 2 1 44 PHE HD1  H   0.455 -25.130 -26.358 1.00 . B B . 44 PHE HD1  1 1 
        6 16474 2 1 44 PHE HD2  H   1.801 -24.576 -30.413 1.00 . B B . 44 PHE HD2  1 1 
        6 16475 2 1 44 PHE HE1  H   1.255 -27.490 -26.419 1.00 . B B . 44 PHE HE1  1 1 
        6 16476 2 1 44 PHE HE2  H   2.601 -26.933 -30.477 1.00 . B B . 44 PHE HE2  1 1 
        6 16477 2 1 44 PHE HZ   H   2.330 -28.395 -28.479 1.00 . B B . 44 PHE HZ   1 1 
        6 16478 2 1 44 PHE N    N  -0.959 -22.395 -30.001 1.00 . B B . 44 PHE N    1 1 
        6 16479 2 1 44 PHE O    O  -1.916 -22.898 -26.600 1.00 . B B . 44 PHE O    1 1 
        6 16480 2 1 45 LEU C    C  -3.798 -20.567 -26.656 1.00 . B B . 45 LEU C    1 1 
        6 16481 2 1 45 LEU CA   C  -2.328 -20.150 -26.838 1.00 . B B . 45 LEU CA   1 1 
        6 16482 2 1 45 LEU CB   C  -2.141 -18.694 -27.325 1.00 . B B . 45 LEU CB   1 1 
        6 16483 2 1 45 LEU CD1  C  -3.011 -18.851 -29.654 1.00 . B B . 45 LEU CD1  1 1 
        6 16484 2 1 45 LEU CD2  C  -4.461 -17.848 -27.893 1.00 . B B . 45 LEU CD2  1 1 
        6 16485 2 1 45 LEU CG   C  -3.044 -18.043 -28.383 1.00 . B B . 45 LEU CG   1 1 
        6 16486 2 1 45 LEU H    H  -1.328 -20.614 -28.642 1.00 . B B . 45 LEU H    1 1 
        6 16487 2 1 45 LEU HA   H  -1.846 -20.239 -25.878 1.00 . B B . 45 LEU HA   1 1 
        6 16488 2 1 45 LEU HB2  H  -2.171 -18.045 -26.463 1.00 . B B . 45 LEU HB2  1 1 
        6 16489 2 1 45 LEU HB3  H  -1.122 -18.640 -27.715 1.00 . B B . 45 LEU HB3  1 1 
        6 16490 2 1 45 LEU HD11 H  -1.980 -18.966 -29.967 1.00 . B B . 45 LEU HD11 1 1 
        6 16491 2 1 45 LEU HD12 H  -3.578 -18.336 -30.431 1.00 . B B . 45 LEU HD12 1 1 
        6 16492 2 1 45 LEU HD13 H  -3.438 -19.844 -29.500 1.00 . B B . 45 LEU HD13 1 1 
        6 16493 2 1 45 LEU HD21 H  -5.014 -18.784 -27.975 1.00 . B B . 45 LEU HD21 1 1 
        6 16494 2 1 45 LEU HD22 H  -4.955 -17.084 -28.488 1.00 . B B . 45 LEU HD22 1 1 
        6 16495 2 1 45 LEU HD23 H  -4.442 -17.547 -26.843 1.00 . B B . 45 LEU HD23 1 1 
        6 16496 2 1 45 LEU HG   H  -2.634 -17.059 -28.602 1.00 . B B . 45 LEU HG   1 1 
        6 16497 2 1 45 LEU N    N  -1.663 -21.024 -27.789 1.00 . B B . 45 LEU N    1 1 
        6 16498 2 1 45 LEU O    O  -4.393 -20.315 -25.614 1.00 . B B . 45 LEU O    1 1 
        6 16499 2 1 46 ASP C    C  -5.871 -23.115 -27.348 1.00 . B B . 46 ASP C    1 1 
        6 16500 2 1 46 ASP CA   C  -5.775 -21.631 -27.660 1.00 . B B . 46 ASP CA   1 1 
        6 16501 2 1 46 ASP CB   C  -6.388 -21.368 -29.040 1.00 . B B . 46 ASP CB   1 1 
        6 16502 2 1 46 ASP CG   C  -7.900 -21.517 -29.046 1.00 . B B . 46 ASP CG   1 1 
        6 16503 2 1 46 ASP H    H  -3.801 -21.430 -28.497 1.00 . B B . 46 ASP H    1 1 
        6 16504 2 1 46 ASP HA   H  -6.326 -21.065 -26.906 1.00 . B B . 46 ASP HA   1 1 
        6 16505 2 1 46 ASP HB2  H  -6.134 -20.354 -29.351 1.00 . B B . 46 ASP HB2  1 1 
        6 16506 2 1 46 ASP HB3  H  -5.958 -22.068 -29.755 1.00 . B B . 46 ASP HB3  1 1 
        6 16507 2 1 46 ASP N    N  -4.358 -21.224 -27.665 1.00 . B B . 46 ASP N    1 1 
        6 16508 2 1 46 ASP O    O  -6.895 -23.638 -26.927 1.00 . B B . 46 ASP O    1 1 
        6 16509 2 1 46 ASP OD1  O  -8.576 -20.785 -28.293 1.00 . B B . 46 ASP OD1  1 1 
        6 16510 2 1 46 ASP OD2  O  -8.417 -22.327 -29.850 1.00 . B B . 46 ASP OD2  1 1 
        6 16511 2 1 47 ALA C    C  -4.546 -25.581 -25.846 1.00 . B B . 47 ALA C    1 1 
        6 16512 2 1 47 ALA CA   C  -4.669 -25.228 -27.336 1.00 . B B . 47 ALA CA   1 1 
        6 16513 2 1 47 ALA CB   C  -3.478 -25.791 -28.116 1.00 . B B . 47 ALA CB   1 1 
        6 16514 2 1 47 ALA H    H  -3.942 -23.293 -27.883 1.00 . B B . 47 ALA H    1 1 
        6 16515 2 1 47 ALA HA   H  -5.580 -25.685 -27.723 1.00 . B B . 47 ALA HA   1 1 
        6 16516 2 1 47 ALA HB1  H  -3.506 -25.428 -29.145 1.00 . B B . 47 ALA HB1  1 1 
        6 16517 2 1 47 ALA HB2  H  -2.546 -25.474 -27.644 1.00 . B B . 47 ALA HB2  1 1 
        6 16518 2 1 47 ALA HB3  H  -3.524 -26.880 -28.119 1.00 . B B . 47 ALA HB3  1 1 
        6 16519 2 1 47 ALA N    N  -4.756 -23.790 -27.552 1.00 . B B . 47 ALA N    1 1 
        6 16520 2 1 47 ALA O    O  -4.491 -26.753 -25.488 1.00 . B B . 47 ALA O    1 1 
        6 16521 2 1 48 GLN C    C  -5.605 -25.343 -22.931 1.00 . B B . 48 GLN C    1 1 
        6 16522 2 1 48 GLN CA   C  -4.330 -24.768 -23.554 1.00 . B B . 48 GLN CA   1 1 
        6 16523 2 1 48 GLN CB   C  -3.992 -23.429 -22.896 1.00 . B B . 48 GLN CB   1 1 
        6 16524 2 1 48 GLN CD   C  -2.313 -21.547 -22.745 1.00 . B B . 48 GLN CD   1 1 
        6 16525 2 1 48 GLN CG   C  -2.754 -22.776 -23.490 1.00 . B B . 48 GLN CG   1 1 
        6 16526 2 1 48 GLN H    H  -4.553 -23.632 -25.345 1.00 . B B . 48 GLN H    1 1 
        6 16527 2 1 48 GLN HA   H  -3.507 -25.462 -23.383 1.00 . B B . 48 GLN HA   1 1 
        6 16528 2 1 48 GLN HB2  H  -4.839 -22.753 -23.026 1.00 . B B . 48 GLN HB2  1 1 
        6 16529 2 1 48 GLN HB3  H  -3.836 -23.590 -21.832 1.00 . B B . 48 GLN HB3  1 1 
        6 16530 2 1 48 GLN HE21 H  -3.538 -20.388 -23.855 1.00 . B B . 48 GLN HE21 1 1 
        6 16531 2 1 48 GLN HE22 H  -2.582 -19.569 -22.635 1.00 . B B . 48 GLN HE22 1 1 
        6 16532 2 1 48 GLN HG2  H  -1.938 -23.495 -23.491 1.00 . B B . 48 GLN HG2  1 1 
        6 16533 2 1 48 GLN HG3  H  -2.974 -22.488 -24.509 1.00 . B B . 48 GLN HG3  1 1 
        6 16534 2 1 48 GLN N    N  -4.484 -24.570 -24.997 1.00 . B B . 48 GLN N    1 1 
        6 16535 2 1 48 GLN NE2  N  -2.850 -20.411 -23.108 1.00 . B B . 48 GLN NE2  1 1 
        6 16536 2 1 48 GLN O    O  -6.710 -25.008 -23.342 1.00 . B B . 48 GLN O    1 1 
        6 16537 2 1 48 GLN OE1  O  -1.481 -21.617 -21.863 1.00 . B B . 48 GLN OE1  1 1 
        6 16538 2 1 49 LYS C    C  -6.646 -26.499 -19.792 1.00 . B B . 49 LYS C    1 1 
        6 16539 2 1 49 LYS CA   C  -6.578 -26.871 -21.268 1.00 . B B . 49 LYS CA   1 1 
        6 16540 2 1 49 LYS CB   C  -6.464 -28.405 -21.372 1.00 . B B . 49 LYS CB   1 1 
        6 16541 2 1 49 LYS CD   C  -7.032 -28.588 -23.848 1.00 . B B . 49 LYS CD   1 1 
        6 16542 2 1 49 LYS CE   C  -6.518 -29.070 -25.187 1.00 . B B . 49 LYS CE   1 1 
        6 16543 2 1 49 LYS CG   C  -6.047 -28.951 -22.745 1.00 . B B . 49 LYS CG   1 1 
        6 16544 2 1 49 LYS H    H  -4.509 -26.494 -21.662 1.00 . B B . 49 LYS H    1 1 
        6 16545 2 1 49 LYS HA   H  -7.505 -26.552 -21.745 1.00 . B B . 49 LYS HA   1 1 
        6 16546 2 1 49 LYS HB2  H  -5.724 -28.738 -20.644 1.00 . B B . 49 LYS HB2  1 1 
        6 16547 2 1 49 LYS HB3  H  -7.423 -28.843 -21.095 1.00 . B B . 49 LYS HB3  1 1 
        6 16548 2 1 49 LYS HD2  H  -8.001 -29.040 -23.640 1.00 . B B . 49 LYS HD2  1 1 
        6 16549 2 1 49 LYS HD3  H  -7.143 -27.507 -23.889 1.00 . B B . 49 LYS HD3  1 1 
        6 16550 2 1 49 LYS HE2  H  -5.424 -29.026 -25.183 1.00 . B B . 49 LYS HE2  1 1 
        6 16551 2 1 49 LYS HE3  H  -6.836 -30.099 -25.355 1.00 . B B . 49 LYS HE3  1 1 
        6 16552 2 1 49 LYS HG2  H  -5.061 -28.551 -23.004 1.00 . B B . 49 LYS HG2  1 1 
        6 16553 2 1 49 LYS HG3  H  -5.969 -30.035 -22.685 1.00 . B B . 49 LYS HG3  1 1 
        6 16554 2 1 49 LYS HZ1  H  -8.042 -28.170 -26.265 1.00 . B B . 49 LYS HZ1  1 1 
        6 16555 2 1 49 LYS HZ2  H  -6.701 -28.504 -27.170 1.00 . B B . 49 LYS HZ2  1 1 
        6 16556 2 1 49 LYS HZ3  H  -6.691 -27.235 -26.120 1.00 . B B . 49 LYS HZ3  1 1 
        6 16557 2 1 49 LYS N    N  -5.444 -26.221 -21.944 1.00 . B B . 49 LYS N    1 1 
        6 16558 2 1 49 LYS NZ   N  -7.032 -28.177 -26.275 1.00 . B B . 49 LYS NZ   1 1 
        6 16559 2 1 49 LYS O    O  -7.717 -26.530 -19.196 1.00 . B B . 49 LYS O    1 1 
        6 16560 2 1 50 ASP C    C  -5.980 -24.400 -17.548 1.00 . B B . 50 ASP C    1 1 
        6 16561 2 1 50 ASP CA   C  -5.447 -25.821 -17.784 1.00 . B B . 50 ASP CA   1 1 
        6 16562 2 1 50 ASP CB   C  -4.018 -25.916 -17.251 1.00 . B B . 50 ASP CB   1 1 
        6 16563 2 1 50 ASP CG   C  -3.968 -25.810 -15.732 1.00 . B B . 50 ASP CG   1 1 
        6 16564 2 1 50 ASP H    H  -4.645 -26.165 -19.719 1.00 . B B . 50 ASP H    1 1 
        6 16565 2 1 50 ASP HA   H  -6.059 -26.524 -17.222 1.00 . B B . 50 ASP HA   1 1 
        6 16566 2 1 50 ASP HB2  H  -3.560 -26.861 -17.570 1.00 . B B . 50 ASP HB2  1 1 
        6 16567 2 1 50 ASP HB3  H  -3.430 -25.107 -17.675 1.00 . B B . 50 ASP HB3  1 1 
        6 16568 2 1 50 ASP N    N  -5.505 -26.172 -19.201 1.00 . B B . 50 ASP N    1 1 
        6 16569 2 1 50 ASP O    O  -5.239 -23.428 -17.640 1.00 . B B . 50 ASP O    1 1 
        6 16570 2 1 50 ASP OD1  O  -4.979 -25.373 -15.126 1.00 . B B . 50 ASP OD1  1 1 
        6 16571 2 1 50 ASP OD2  O  -2.928 -26.140 -15.150 1.00 . B B . 50 ASP OD2  1 1 
        6 16572 2 1 51 VAL C    C  -7.335 -22.270 -15.821 1.00 . B B . 51 VAL C    1 1 
        6 16573 2 1 51 VAL CA   C  -7.921 -23.000 -17.021 1.00 . B B . 51 VAL CA   1 1 
        6 16574 2 1 51 VAL CB   C  -9.456 -23.186 -16.806 1.00 . B B . 51 VAL CB   1 1 
        6 16575 2 1 51 VAL CG1  C -10.156 -21.831 -16.573 1.00 . B B . 51 VAL CG1  1 1 
        6 16576 2 1 51 VAL CG2  C -10.083 -23.881 -18.033 1.00 . B B . 51 VAL CG2  1 1 
        6 16577 2 1 51 VAL H    H  -7.831 -25.132 -17.203 1.00 . B B . 51 VAL H    1 1 
        6 16578 2 1 51 VAL HA   H  -7.763 -22.357 -17.887 1.00 . B B . 51 VAL HA   1 1 
        6 16579 2 1 51 VAL HB   H  -9.615 -23.816 -15.932 1.00 . B B . 51 VAL HB   1 1 
        6 16580 2 1 51 VAL HG11 H  -9.959 -21.160 -17.412 1.00 . B B . 51 VAL HG11 1 1 
        6 16581 2 1 51 VAL HG12 H -11.228 -21.982 -16.469 1.00 . B B . 51 VAL HG12 1 1 
        6 16582 2 1 51 VAL HG13 H  -9.772 -21.369 -15.657 1.00 . B B . 51 VAL HG13 1 1 
        6 16583 2 1 51 VAL HG21 H  -9.870 -23.307 -18.934 1.00 . B B . 51 VAL HG21 1 1 
        6 16584 2 1 51 VAL HG22 H  -9.672 -24.886 -18.140 1.00 . B B . 51 VAL HG22 1 1 
        6 16585 2 1 51 VAL HG23 H -11.162 -23.955 -17.900 1.00 . B B . 51 VAL HG23 1 1 
        6 16586 2 1 51 VAL N    N  -7.267 -24.294 -17.251 1.00 . B B . 51 VAL N    1 1 
        6 16587 2 1 51 VAL O    O  -7.227 -21.049 -15.838 1.00 . B B . 51 VAL O    1 1 
        6 16588 2 1 52 ASP C    C  -5.059 -21.691 -13.928 1.00 . B B . 52 ASP C    1 1 
        6 16589 2 1 52 ASP CA   C  -6.411 -22.305 -13.611 1.00 . B B . 52 ASP CA   1 1 
        6 16590 2 1 52 ASP CB   C  -6.303 -23.254 -12.421 1.00 . B B . 52 ASP CB   1 1 
        6 16591 2 1 52 ASP CG   C  -6.259 -22.508 -11.099 1.00 . B B . 52 ASP CG   1 1 
        6 16592 2 1 52 ASP H    H  -6.975 -23.995 -14.798 1.00 . B B . 52 ASP H    1 1 
        6 16593 2 1 52 ASP HA   H  -7.090 -21.508 -13.354 1.00 . B B . 52 ASP HA   1 1 
        6 16594 2 1 52 ASP HB2  H  -7.174 -23.911 -12.419 1.00 . B B . 52 ASP HB2  1 1 
        6 16595 2 1 52 ASP HB3  H  -5.404 -23.864 -12.525 1.00 . B B . 52 ASP HB3  1 1 
        6 16596 2 1 52 ASP N    N  -6.935 -22.985 -14.786 1.00 . B B . 52 ASP N    1 1 
        6 16597 2 1 52 ASP O    O  -4.758 -20.574 -13.520 1.00 . B B . 52 ASP O    1 1 
        6 16598 2 1 52 ASP OD1  O  -7.315 -21.959 -10.709 1.00 . B B . 52 ASP OD1  1 1 
        6 16599 2 1 52 ASP OD2  O  -5.187 -22.413 -10.475 1.00 . B B . 52 ASP OD2  1 1 
        6 16600 2 1 53 ALA C    C  -3.037 -20.688 -15.908 1.00 . B B . 53 ALA C    1 1 
        6 16601 2 1 53 ALA CA   C  -2.931 -21.923 -15.040 1.00 . B B . 53 ALA CA   1 1 
        6 16602 2 1 53 ALA CB   C  -2.128 -23.001 -15.761 1.00 . B B . 53 ALA CB   1 1 
        6 16603 2 1 53 ALA H    H  -4.592 -23.285 -15.073 1.00 . B B . 53 ALA H    1 1 
        6 16604 2 1 53 ALA HA   H  -2.417 -21.656 -14.115 1.00 . B B . 53 ALA HA   1 1 
        6 16605 2 1 53 ALA HB1  H  -1.160 -22.603 -16.056 1.00 . B B . 53 ALA HB1  1 1 
        6 16606 2 1 53 ALA HB2  H  -1.974 -23.850 -15.091 1.00 . B B . 53 ALA HB2  1 1 
        6 16607 2 1 53 ALA HB3  H  -2.669 -23.339 -16.651 1.00 . B B . 53 ALA HB3  1 1 
        6 16608 2 1 53 ALA N    N  -4.266 -22.399 -14.709 1.00 . B B . 53 ALA N    1 1 
        6 16609 2 1 53 ALA O    O  -2.413 -19.675 -15.641 1.00 . B B . 53 ALA O    1 1 
        6 16610 2 1 54 VAL C    C  -4.522 -18.454 -17.236 1.00 . B B . 54 VAL C    1 1 
        6 16611 2 1 54 VAL CA   C  -3.925 -19.672 -17.908 1.00 . B B . 54 VAL CA   1 1 
        6 16612 2 1 54 VAL CB   C  -4.737 -20.051 -19.179 1.00 . B B . 54 VAL CB   1 1 
        6 16613 2 1 54 VAL CG1  C  -4.034 -21.169 -19.916 1.00 . B B . 54 VAL CG1  1 1 
        6 16614 2 1 54 VAL CG2  C  -6.144 -20.476 -18.842 1.00 . B B . 54 VAL CG2  1 1 
        6 16615 2 1 54 VAL H    H  -4.351 -21.628 -17.135 1.00 . B B . 54 VAL H    1 1 
        6 16616 2 1 54 VAL HA   H  -2.913 -19.409 -18.220 1.00 . B B . 54 VAL HA   1 1 
        6 16617 2 1 54 VAL HB   H  -4.795 -19.194 -19.830 1.00 . B B . 54 VAL HB   1 1 
        6 16618 2 1 54 VAL HG11 H  -4.062 -22.088 -19.335 1.00 . B B . 54 VAL HG11 1 1 
        6 16619 2 1 54 VAL HG12 H  -4.521 -21.334 -20.876 1.00 . B B . 54 VAL HG12 1 1 
        6 16620 2 1 54 VAL HG13 H  -2.996 -20.891 -20.087 1.00 . B B . 54 VAL HG13 1 1 
        6 16621 2 1 54 VAL HG21 H  -6.109 -21.230 -18.059 1.00 . B B . 54 VAL HG21 1 1 
        6 16622 2 1 54 VAL HG22 H  -6.715 -19.619 -18.489 1.00 . B B . 54 VAL HG22 1 1 
        6 16623 2 1 54 VAL HG23 H  -6.630 -20.891 -19.724 1.00 . B B . 54 VAL HG23 1 1 
        6 16624 2 1 54 VAL N    N  -3.827 -20.776 -16.962 1.00 . B B . 54 VAL N    1 1 
        6 16625 2 1 54 VAL O    O  -4.097 -17.342 -17.498 1.00 . B B . 54 VAL O    1 1 
        6 16626 2 1 55 ASP C    C  -5.076 -16.806 -14.780 1.00 . B B . 55 ASP C    1 1 
        6 16627 2 1 55 ASP CA   C  -6.087 -17.534 -15.650 1.00 . B B . 55 ASP CA   1 1 
        6 16628 2 1 55 ASP CB   C  -7.269 -18.035 -14.806 1.00 . B B . 55 ASP CB   1 1 
        6 16629 2 1 55 ASP CG   C  -7.862 -16.950 -13.927 1.00 . B B . 55 ASP CG   1 1 
        6 16630 2 1 55 ASP H    H  -5.784 -19.597 -16.117 1.00 . B B . 55 ASP H    1 1 
        6 16631 2 1 55 ASP HA   H  -6.451 -16.830 -16.391 1.00 . B B . 55 ASP HA   1 1 
        6 16632 2 1 55 ASP HB2  H  -8.041 -18.419 -15.479 1.00 . B B . 55 ASP HB2  1 1 
        6 16633 2 1 55 ASP HB3  H  -6.935 -18.864 -14.173 1.00 . B B . 55 ASP HB3  1 1 
        6 16634 2 1 55 ASP N    N  -5.464 -18.653 -16.333 1.00 . B B . 55 ASP N    1 1 
        6 16635 2 1 55 ASP O    O  -4.942 -15.588 -14.854 1.00 . B B . 55 ASP O    1 1 
        6 16636 2 1 55 ASP OD1  O  -8.212 -15.873 -14.444 1.00 . B B . 55 ASP OD1  1 1 
        6 16637 2 1 55 ASP OD2  O  -7.999 -17.196 -12.705 1.00 . B B . 55 ASP OD2  1 1 
        6 16638 2 1 56 LYS C    C  -2.151 -16.402 -13.655 1.00 . B B . 56 LYS C    1 1 
        6 16639 2 1 56 LYS CA   C  -3.408 -16.966 -13.012 1.00 . B B . 56 LYS CA   1 1 
        6 16640 2 1 56 LYS CB   C  -3.035 -18.003 -11.944 1.00 . B B . 56 LYS CB   1 1 
        6 16641 2 1 56 LYS CD   C  -5.306 -18.817 -11.104 1.00 . B B . 56 LYS CD   1 1 
        6 16642 2 1 56 LYS CE   C  -6.443 -18.498 -10.182 1.00 . B B . 56 LYS CE   1 1 
        6 16643 2 1 56 LYS CG   C  -4.035 -18.044 -10.763 1.00 . B B . 56 LYS CG   1 1 
        6 16644 2 1 56 LYS H    H  -4.438 -18.571 -14.013 1.00 . B B . 56 LYS H    1 1 
        6 16645 2 1 56 LYS HA   H  -3.920 -16.144 -12.518 1.00 . B B . 56 LYS HA   1 1 
        6 16646 2 1 56 LYS HB2  H  -2.975 -18.991 -12.411 1.00 . B B . 56 LYS HB2  1 1 
        6 16647 2 1 56 LYS HB3  H  -2.051 -17.748 -11.550 1.00 . B B . 56 LYS HB3  1 1 
        6 16648 2 1 56 LYS HD2  H  -5.619 -18.564 -12.109 1.00 . B B . 56 LYS HD2  1 1 
        6 16649 2 1 56 LYS HD3  H  -5.096 -19.885 -11.062 1.00 . B B . 56 LYS HD3  1 1 
        6 16650 2 1 56 LYS HE2  H  -6.197 -18.820  -9.170 1.00 . B B . 56 LYS HE2  1 1 
        6 16651 2 1 56 LYS HE3  H  -6.619 -17.423 -10.205 1.00 . B B . 56 LYS HE3  1 1 
        6 16652 2 1 56 LYS HG2  H  -3.554 -18.518  -9.907 1.00 . B B . 56 LYS HG2  1 1 
        6 16653 2 1 56 LYS HG3  H  -4.298 -17.022 -10.496 1.00 . B B . 56 LYS HG3  1 1 
        6 16654 2 1 56 LYS HZ1  H  -7.935 -18.819 -11.566 1.00 . B B . 56 LYS HZ1  1 1 
        6 16655 2 1 56 LYS HZ2  H  -8.427 -19.044 -10.007 1.00 . B B . 56 LYS HZ2  1 1 
        6 16656 2 1 56 LYS HZ3  H  -7.493 -20.193 -10.741 1.00 . B B . 56 LYS HZ3  1 1 
        6 16657 2 1 56 LYS N    N  -4.330 -17.558 -13.987 1.00 . B B . 56 LYS N    1 1 
        6 16658 2 1 56 LYS NZ   N  -7.674 -19.193 -10.656 1.00 . B B . 56 LYS NZ   1 1 
        6 16659 2 1 56 LYS O    O  -1.560 -15.455 -13.158 1.00 . B B . 56 LYS O    1 1 
        6 16660 2 1 57 VAL C    C  -0.810 -15.434 -16.432 1.00 . B B . 57 VAL C    1 1 
        6 16661 2 1 57 VAL CA   C  -0.532 -16.580 -15.473 1.00 . B B . 57 VAL CA   1 1 
        6 16662 2 1 57 VAL CB   C   0.100 -17.779 -16.246 1.00 . B B . 57 VAL CB   1 1 
        6 16663 2 1 57 VAL CG1  C   1.269 -17.327 -17.145 1.00 . B B . 57 VAL CG1  1 1 
        6 16664 2 1 57 VAL CG2  C   0.620 -18.833 -15.249 1.00 . B B . 57 VAL CG2  1 1 
        6 16665 2 1 57 VAL H    H  -2.300 -17.751 -15.133 1.00 . B B . 57 VAL H    1 1 
        6 16666 2 1 57 VAL HA   H   0.196 -16.227 -14.742 1.00 . B B . 57 VAL HA   1 1 
        6 16667 2 1 57 VAL HB   H  -0.672 -18.231 -16.872 1.00 . B B . 57 VAL HB   1 1 
        6 16668 2 1 57 VAL HG11 H   0.898 -16.694 -17.948 1.00 . B B . 57 VAL HG11 1 1 
        6 16669 2 1 57 VAL HG12 H   1.998 -16.767 -16.550 1.00 . B B . 57 VAL HG12 1 1 
        6 16670 2 1 57 VAL HG13 H   1.756 -18.200 -17.581 1.00 . B B . 57 VAL HG13 1 1 
        6 16671 2 1 57 VAL HG21 H   1.423 -18.406 -14.644 1.00 . B B . 57 VAL HG21 1 1 
        6 16672 2 1 57 VAL HG22 H  -0.189 -19.158 -14.596 1.00 . B B . 57 VAL HG22 1 1 
        6 16673 2 1 57 VAL HG23 H   0.996 -19.696 -15.797 1.00 . B B . 57 VAL HG23 1 1 
        6 16674 2 1 57 VAL N    N  -1.756 -16.985 -14.769 1.00 . B B . 57 VAL N    1 1 
        6 16675 2 1 57 VAL O    O  -0.028 -14.493 -16.509 1.00 . B B . 57 VAL O    1 1 
        6 16676 2 1 58 MET C    C  -2.409 -13.067 -17.274 1.00 . B B . 58 MET C    1 1 
        6 16677 2 1 58 MET CA   C  -2.206 -14.348 -18.054 1.00 . B B . 58 MET CA   1 1 
        6 16678 2 1 58 MET CB   C  -3.367 -14.623 -18.955 1.00 . B B . 58 MET CB   1 1 
        6 16679 2 1 58 MET CE   C  -5.542 -16.000 -20.341 1.00 . B B . 58 MET CE   1 1 
        6 16680 2 1 58 MET CG   C  -2.980 -15.640 -20.032 1.00 . B B . 58 MET CG   1 1 
        6 16681 2 1 58 MET H    H  -2.606 -16.221 -17.059 1.00 . B B . 58 MET H    1 1 
        6 16682 2 1 58 MET HA   H  -1.376 -14.230 -18.707 1.00 . B B . 58 MET HA   1 1 
        6 16683 2 1 58 MET HB2  H  -4.198 -14.985 -18.353 1.00 . B B . 58 MET HB2  1 1 
        6 16684 2 1 58 MET HB3  H  -3.659 -13.693 -19.442 1.00 . B B . 58 MET HB3  1 1 
        6 16685 2 1 58 MET HE1  H  -5.285 -16.751 -19.592 1.00 . B B . 58 MET HE1  1 1 
        6 16686 2 1 58 MET HE2  H  -5.777 -15.069 -19.825 1.00 . B B . 58 MET HE2  1 1 
        6 16687 2 1 58 MET HE3  H  -6.388 -16.329 -20.938 1.00 . B B . 58 MET HE3  1 1 
        6 16688 2 1 58 MET HG2  H  -2.023 -15.352 -20.467 1.00 . B B . 58 MET HG2  1 1 
        6 16689 2 1 58 MET HG3  H  -2.866 -16.621 -19.565 1.00 . B B . 58 MET HG3  1 1 
        6 16690 2 1 58 MET N    N  -1.931 -15.452 -17.141 1.00 . B B . 58 MET N    1 1 
        6 16691 2 1 58 MET O    O  -2.010 -11.993 -17.731 1.00 . B B . 58 MET O    1 1 
        6 16692 2 1 58 MET SD   S  -4.198 -15.741 -21.328 1.00 . B B . 58 MET SD   1 1 
        6 16693 2 1 59 LYS C    C  -1.840 -11.583 -14.565 1.00 . B B . 59 LYS C    1 1 
        6 16694 2 1 59 LYS CA   C  -3.154 -12.007 -15.224 1.00 . B B . 59 LYS CA   1 1 
        6 16695 2 1 59 LYS CB   C  -4.233 -12.260 -14.161 1.00 . B B . 59 LYS CB   1 1 
        6 16696 2 1 59 LYS CD   C  -4.412 -12.649 -11.672 1.00 . B B . 59 LYS CD   1 1 
        6 16697 2 1 59 LYS CE   C  -3.598 -11.432 -11.195 1.00 . B B . 59 LYS CE   1 1 
        6 16698 2 1 59 LYS CG   C  -3.810 -13.154 -12.969 1.00 . B B . 59 LYS CG   1 1 
        6 16699 2 1 59 LYS H    H  -3.307 -14.081 -15.750 1.00 . B B . 59 LYS H    1 1 
        6 16700 2 1 59 LYS HA   H  -3.491 -11.182 -15.852 1.00 . B B . 59 LYS HA   1 1 
        6 16701 2 1 59 LYS HB2  H  -4.545 -11.292 -13.776 1.00 . B B . 59 LYS HB2  1 1 
        6 16702 2 1 59 LYS HB3  H  -5.100 -12.716 -14.644 1.00 . B B . 59 LYS HB3  1 1 
        6 16703 2 1 59 LYS HD2  H  -5.450 -12.363 -11.840 1.00 . B B . 59 LYS HD2  1 1 
        6 16704 2 1 59 LYS HD3  H  -4.364 -13.434 -10.919 1.00 . B B . 59 LYS HD3  1 1 
        6 16705 2 1 59 LYS HE2  H  -2.579 -11.755 -10.974 1.00 . B B . 59 LYS HE2  1 1 
        6 16706 2 1 59 LYS HE3  H  -3.549 -10.703 -12.007 1.00 . B B . 59 LYS HE3  1 1 
        6 16707 2 1 59 LYS HG2  H  -4.110 -14.186 -13.156 1.00 . B B . 59 LYS HG2  1 1 
        6 16708 2 1 59 LYS HG3  H  -2.738 -13.135 -12.854 1.00 . B B . 59 LYS HG3  1 1 
        6 16709 2 1 59 LYS HZ1  H  -5.126 -10.506 -10.161 1.00 . B B . 59 LYS HZ1  1 1 
        6 16710 2 1 59 LYS HZ2  H  -3.629  -9.891  -9.831 1.00 . B B . 59 LYS HZ2  1 1 
        6 16711 2 1 59 LYS HZ3  H  -4.090 -11.349  -9.190 1.00 . B B . 59 LYS HZ3  1 1 
        6 16712 2 1 59 LYS N    N  -2.979 -13.179 -16.079 1.00 . B B . 59 LYS N    1 1 
        6 16713 2 1 59 LYS NZ   N  -4.160 -10.747  -9.994 1.00 . B B . 59 LYS NZ   1 1 
        6 16714 2 1 59 LYS O    O  -1.656 -10.417 -14.267 1.00 . B B . 59 LYS O    1 1 
        6 16715 2 1 60 GLU C    C   1.106 -11.362 -14.663 1.00 . B B . 60 GLU C    1 1 
        6 16716 2 1 60 GLU CA   C   0.340 -12.212 -13.690 1.00 . B B . 60 GLU CA   1 1 
        6 16717 2 1 60 GLU CB   C   1.127 -13.494 -13.368 1.00 . B B . 60 GLU CB   1 1 
        6 16718 2 1 60 GLU CD   C   3.580 -13.109 -14.036 1.00 . B B . 60 GLU CD   1 1 
        6 16719 2 1 60 GLU CG   C   2.575 -13.271 -12.890 1.00 . B B . 60 GLU CG   1 1 
        6 16720 2 1 60 GLU H    H  -1.118 -13.484 -14.594 1.00 . B B . 60 GLU H    1 1 
        6 16721 2 1 60 GLU HA   H   0.168 -11.641 -12.778 1.00 . B B . 60 GLU HA   1 1 
        6 16722 2 1 60 GLU HB2  H   0.590 -14.029 -12.586 1.00 . B B . 60 GLU HB2  1 1 
        6 16723 2 1 60 GLU HB3  H   1.148 -14.125 -14.250 1.00 . B B . 60 GLU HB3  1 1 
        6 16724 2 1 60 GLU HG2  H   2.607 -12.377 -12.265 1.00 . B B . 60 GLU HG2  1 1 
        6 16725 2 1 60 GLU HG3  H   2.875 -14.125 -12.283 1.00 . B B . 60 GLU HG3  1 1 
        6 16726 2 1 60 GLU N    N  -0.935 -12.525 -14.334 1.00 . B B . 60 GLU N    1 1 
        6 16727 2 1 60 GLU O    O   1.599 -10.294 -14.328 1.00 . B B . 60 GLU O    1 1 
        6 16728 2 1 60 GLU OE1  O   3.562 -13.905 -14.999 1.00 . B B . 60 GLU OE1  1 1 
        6 16729 2 1 60 GLU OE2  O   4.415 -12.193 -13.956 1.00 . B B . 60 GLU OE2  1 1 
        6 16730 2 1 61 LEU C    C   1.283  -9.783 -17.224 1.00 . B B . 61 LEU C    1 1 
        6 16731 2 1 61 LEU CA   C   1.874 -11.164 -16.952 1.00 . B B . 61 LEU CA   1 1 
        6 16732 2 1 61 LEU CB   C   1.828 -12.052 -18.201 1.00 . B B . 61 LEU CB   1 1 
        6 16733 2 1 61 LEU CD1  C   3.190 -10.656 -19.804 1.00 . B B . 61 LEU CD1  1 1 
        6 16734 2 1 61 LEU CD2  C   4.319 -12.435 -18.477 1.00 . B B . 61 LEU CD2  1 1 
        6 16735 2 1 61 LEU CG   C   3.022 -12.019 -19.168 1.00 . B B . 61 LEU CG   1 1 
        6 16736 2 1 61 LEU H    H   0.706 -12.722 -16.109 1.00 . B B . 61 LEU H    1 1 
        6 16737 2 1 61 LEU HA   H   2.907 -11.040 -16.630 1.00 . B B . 61 LEU HA   1 1 
        6 16738 2 1 61 LEU HB2  H   1.721 -13.083 -17.860 1.00 . B B . 61 LEU HB2  1 1 
        6 16739 2 1 61 LEU HB3  H   0.928 -11.799 -18.759 1.00 . B B . 61 LEU HB3  1 1 
        6 16740 2 1 61 LEU HD11 H   2.224 -10.261 -20.108 1.00 . B B . 61 LEU HD11 1 1 
        6 16741 2 1 61 LEU HD12 H   3.830 -10.745 -20.672 1.00 . B B . 61 LEU HD12 1 1 
        6 16742 2 1 61 LEU HD13 H   3.642  -9.966 -19.092 1.00 . B B . 61 LEU HD13 1 1 
        6 16743 2 1 61 LEU HD21 H   4.188 -13.413 -18.011 1.00 . B B . 61 LEU HD21 1 1 
        6 16744 2 1 61 LEU HD22 H   4.582 -11.709 -17.709 1.00 . B B . 61 LEU HD22 1 1 
        6 16745 2 1 61 LEU HD23 H   5.125 -12.489 -19.211 1.00 . B B . 61 LEU HD23 1 1 
        6 16746 2 1 61 LEU HG   H   2.821 -12.733 -19.966 1.00 . B B . 61 LEU HG   1 1 
        6 16747 2 1 61 LEU N    N   1.151 -11.832 -15.896 1.00 . B B . 61 LEU N    1 1 
        6 16748 2 1 61 LEU O    O   1.991  -8.870 -17.597 1.00 . B B . 61 LEU O    1 1 
        6 16749 2 1 62 ASP C    C  -0.184  -7.262 -16.211 1.00 . B B . 62 ASP C    1 1 
        6 16750 2 1 62 ASP CA   C  -0.625  -8.306 -17.236 1.00 . B B . 62 ASP CA   1 1 
        6 16751 2 1 62 ASP CB   C  -2.152  -8.420 -17.220 1.00 . B B . 62 ASP CB   1 1 
        6 16752 2 1 62 ASP CG   C  -2.763  -8.357 -18.618 1.00 . B B . 62 ASP CG   1 1 
        6 16753 2 1 62 ASP H    H  -0.582 -10.378 -16.694 1.00 . B B . 62 ASP H    1 1 
        6 16754 2 1 62 ASP HA   H  -0.310  -7.950 -18.210 1.00 . B B . 62 ASP HA   1 1 
        6 16755 2 1 62 ASP HB2  H  -2.432  -9.363 -16.750 1.00 . B B . 62 ASP HB2  1 1 
        6 16756 2 1 62 ASP HB3  H  -2.560  -7.602 -16.626 1.00 . B B . 62 ASP HB3  1 1 
        6 16757 2 1 62 ASP N    N  -0.007  -9.612 -17.009 1.00 . B B . 62 ASP N    1 1 
        6 16758 2 1 62 ASP O    O   0.025  -6.103 -16.556 1.00 . B B . 62 ASP O    1 1 
        6 16759 2 1 62 ASP OD1  O  -2.056  -8.663 -19.610 1.00 . B B . 62 ASP OD1  1 1 
        6 16760 2 1 62 ASP OD2  O  -3.966  -8.049 -18.725 1.00 . B B . 62 ASP OD2  1 1 
        6 16761 2 1 63 GLU C    C   1.868  -6.511 -13.894 1.00 . B B . 63 GLU C    1 1 
        6 16762 2 1 63 GLU CA   C   0.363  -6.709 -13.908 1.00 . B B . 63 GLU CA   1 1 
        6 16763 2 1 63 GLU CB   C  -0.075  -7.219 -12.530 1.00 . B B . 63 GLU CB   1 1 
        6 16764 2 1 63 GLU CD   C  -2.064  -7.465 -10.978 1.00 . B B . 63 GLU CD   1 1 
        6 16765 2 1 63 GLU CG   C  -1.569  -7.416 -12.423 1.00 . B B . 63 GLU CG   1 1 
        6 16766 2 1 63 GLU H    H  -0.180  -8.625 -14.701 1.00 . B B . 63 GLU H    1 1 
        6 16767 2 1 63 GLU HA   H  -0.116  -5.754 -14.100 1.00 . B B . 63 GLU HA   1 1 
        6 16768 2 1 63 GLU HB2  H   0.421  -8.166 -12.320 1.00 . B B . 63 GLU HB2  1 1 
        6 16769 2 1 63 GLU HB3  H   0.233  -6.489 -11.782 1.00 . B B . 63 GLU HB3  1 1 
        6 16770 2 1 63 GLU HG2  H  -2.058  -6.595 -12.944 1.00 . B B . 63 GLU HG2  1 1 
        6 16771 2 1 63 GLU HG3  H  -1.837  -8.344 -12.920 1.00 . B B . 63 GLU HG3  1 1 
        6 16772 2 1 63 GLU N    N  -0.025  -7.659 -14.955 1.00 . B B . 63 GLU N    1 1 
        6 16773 2 1 63 GLU O    O   2.376  -5.455 -13.533 1.00 . B B . 63 GLU O    1 1 
        6 16774 2 1 63 GLU OE1  O  -2.031  -6.424 -10.293 1.00 . B B . 63 GLU OE1  1 1 
        6 16775 2 1 63 GLU OE2  O  -2.531  -8.543 -10.537 1.00 . B B . 63 GLU OE2  1 1 
        6 16776 2 1 64 ASN C    C   4.690  -7.334 -15.529 1.00 . B B . 64 ASN C    1 1 
        6 16777 2 1 64 ASN CA   C   4.033  -7.591 -14.175 1.00 . B B . 64 ASN CA   1 1 
        6 16778 2 1 64 ASN CB   C   4.486  -8.942 -13.616 1.00 . B B . 64 ASN CB   1 1 
        6 16779 2 1 64 ASN CG   C   4.169  -9.093 -12.152 1.00 . B B . 64 ASN CG   1 1 
        6 16780 2 1 64 ASN H    H   2.080  -8.406 -14.558 1.00 . B B . 64 ASN H    1 1 
        6 16781 2 1 64 ASN HA   H   4.347  -6.815 -13.489 1.00 . B B . 64 ASN HA   1 1 
        6 16782 2 1 64 ASN HB2  H   3.997  -9.732 -14.174 1.00 . B B . 64 ASN HB2  1 1 
        6 16783 2 1 64 ASN HB3  H   5.557  -9.053 -13.747 1.00 . B B . 64 ASN HB3  1 1 
        6 16784 2 1 64 ASN HD21 H   2.455 -10.035 -12.599 1.00 . B B . 64 ASN HD21 1 1 
        6 16785 2 1 64 ASN HD22 H   2.796  -9.811 -10.896 1.00 . B B . 64 ASN HD22 1 1 
        6 16786 2 1 64 ASN N    N   2.573  -7.565 -14.260 1.00 . B B . 64 ASN N    1 1 
        6 16787 2 1 64 ASN ND2  N   3.052  -9.694 -11.855 1.00 . B B . 64 ASN ND2  1 1 
        6 16788 2 1 64 ASN O    O   5.902  -7.427 -15.677 1.00 . B B . 64 ASN O    1 1 
        6 16789 2 1 64 ASN OD1  O   4.918  -8.654 -11.294 1.00 . B B . 64 ASN OD1  1 1 
        6 16790 2 1 65 GLY C    C   5.309  -5.678 -18.028 1.00 . B B . 65 GLY C    1 1 
        6 16791 2 1 65 GLY CA   C   4.319  -6.804 -17.875 1.00 . B B . 65 GLY CA   1 1 
        6 16792 2 1 65 GLY H    H   2.893  -6.933 -16.332 1.00 . B B . 65 GLY H    1 1 
        6 16793 2 1 65 GLY HA2  H   4.768  -7.717 -18.237 1.00 . B B . 65 GLY HA2  1 1 
        6 16794 2 1 65 GLY HA3  H   3.450  -6.584 -18.495 1.00 . B B . 65 GLY HA3  1 1 
        6 16795 2 1 65 GLY N    N   3.870  -7.005 -16.512 1.00 . B B . 65 GLY N    1 1 
        6 16796 2 1 65 GLY O    O   6.132  -5.702 -18.935 1.00 . B B . 65 GLY O    1 1 
        6 16797 2 1 66 ASP C    C   7.455  -3.845 -16.474 1.00 . B B . 66 ASP C    1 1 
        6 16798 2 1 66 ASP CA   C   6.112  -3.550 -17.148 1.00 . B B . 66 ASP CA   1 1 
        6 16799 2 1 66 ASP CB   C   5.420  -2.377 -16.432 1.00 . B B . 66 ASP CB   1 1 
        6 16800 2 1 66 ASP CG   C   5.403  -1.099 -17.269 1.00 . B B . 66 ASP CG   1 1 
        6 16801 2 1 66 ASP H    H   4.544  -4.772 -16.393 1.00 . B B . 66 ASP H    1 1 
        6 16802 2 1 66 ASP HA   H   6.301  -3.271 -18.182 1.00 . B B . 66 ASP HA   1 1 
        6 16803 2 1 66 ASP HB2  H   4.391  -2.661 -16.210 1.00 . B B . 66 ASP HB2  1 1 
        6 16804 2 1 66 ASP HB3  H   5.932  -2.181 -15.488 1.00 . B B . 66 ASP HB3  1 1 
        6 16805 2 1 66 ASP N    N   5.234  -4.714 -17.125 1.00 . B B . 66 ASP N    1 1 
        6 16806 2 1 66 ASP O    O   8.301  -2.966 -16.360 1.00 . B B . 66 ASP O    1 1 
        6 16807 2 1 66 ASP OD1  O   5.229  -1.188 -18.508 1.00 . B B . 66 ASP OD1  1 1 
        6 16808 2 1 66 ASP OD2  O   5.459   0.002 -16.672 1.00 . B B . 66 ASP OD2  1 1 
        6 16809 2 1 67 GLY C    C   9.705  -6.158 -16.559 1.00 . B B . 67 GLY C    1 1 
        6 16810 2 1 67 GLY CA   C   8.919  -5.479 -15.478 1.00 . B B . 67 GLY CA   1 1 
        6 16811 2 1 67 GLY H    H   6.976  -5.806 -16.137 1.00 . B B . 67 GLY H    1 1 
        6 16812 2 1 67 GLY HA2  H   9.465  -4.607 -15.120 1.00 . B B . 67 GLY HA2  1 1 
        6 16813 2 1 67 GLY HA3  H   8.777  -6.172 -14.664 1.00 . B B . 67 GLY HA3  1 1 
        6 16814 2 1 67 GLY N    N   7.659  -5.084 -16.033 1.00 . B B . 67 GLY N    1 1 
        6 16815 2 1 67 GLY O    O   9.288  -6.286 -17.704 1.00 . B B . 67 GLY O    1 1 
        6 16816 2 1 68 GLU C    C  12.304  -8.518 -16.845 1.00 . B B . 68 GLU C    1 1 
        6 16817 2 1 68 GLU CA   C  11.913  -7.058 -17.052 1.00 . B B . 68 GLU CA   1 1 
        6 16818 2 1 68 GLU CB   C  13.140  -6.158 -16.903 1.00 . B B . 68 GLU CB   1 1 
        6 16819 2 1 68 GLU CD   C  15.168  -5.482 -15.507 1.00 . B B . 68 GLU CD   1 1 
        6 16820 2 1 68 GLU CG   C  13.869  -6.271 -15.547 1.00 . B B . 68 GLU CG   1 1 
        6 16821 2 1 68 GLU H    H  11.065  -6.494 -15.189 1.00 . B B . 68 GLU H    1 1 
        6 16822 2 1 68 GLU HA   H  11.550  -6.955 -18.073 1.00 . B B . 68 GLU HA   1 1 
        6 16823 2 1 68 GLU HB2  H  13.838  -6.402 -17.701 1.00 . B B . 68 GLU HB2  1 1 
        6 16824 2 1 68 GLU HB3  H  12.805  -5.130 -17.026 1.00 . B B . 68 GLU HB3  1 1 
        6 16825 2 1 68 GLU HG2  H  13.206  -5.914 -14.756 1.00 . B B . 68 GLU HG2  1 1 
        6 16826 2 1 68 GLU HG3  H  14.109  -7.315 -15.356 1.00 . B B . 68 GLU HG3  1 1 
        6 16827 2 1 68 GLU N    N  10.873  -6.578 -16.151 1.00 . B B . 68 GLU N    1 1 
        6 16828 2 1 68 GLU O    O  12.356  -9.017 -15.719 1.00 . B B . 68 GLU O    1 1 
        6 16829 2 1 68 GLU OE1  O  16.085  -5.826 -16.289 1.00 . B B . 68 GLU OE1  1 1 
        6 16830 2 1 68 GLU OE2  O  15.311  -4.590 -14.648 1.00 . B B . 68 GLU OE2  1 1 
        6 16831 2 1 69 VAL C    C  13.814 -10.936 -19.186 1.00 . B B . 69 VAL C    1 1 
        6 16832 2 1 69 VAL CA   C  12.867 -10.618 -18.010 1.00 . B B . 69 VAL CA   1 1 
        6 16833 2 1 69 VAL CB   C  11.588 -11.471 -18.133 1.00 . B B . 69 VAL CB   1 1 
        6 16834 2 1 69 VAL CG1  C  10.852 -11.526 -16.790 1.00 . B B . 69 VAL CG1  1 1 
        6 16835 2 1 69 VAL CG2  C  10.675 -10.934 -19.230 1.00 . B B . 69 VAL CG2  1 1 
        6 16836 2 1 69 VAL H    H  12.443  -8.697 -18.853 1.00 . B B . 69 VAL H    1 1 
        6 16837 2 1 69 VAL HA   H  13.372 -10.902 -17.087 1.00 . B B . 69 VAL HA   1 1 
        6 16838 2 1 69 VAL HB   H  11.876 -12.474 -18.390 1.00 . B B . 69 VAL HB   1 1 
        6 16839 2 1 69 VAL HG11 H  10.518 -10.531 -16.505 1.00 . B B . 69 VAL HG11 1 1 
        6 16840 2 1 69 VAL HG12 H   9.991 -12.183 -16.870 1.00 . B B . 69 VAL HG12 1 1 
        6 16841 2 1 69 VAL HG13 H  11.522 -11.915 -16.023 1.00 . B B . 69 VAL HG13 1 1 
        6 16842 2 1 69 VAL HG21 H  10.308  -9.946 -18.963 1.00 . B B . 69 VAL HG21 1 1 
        6 16843 2 1 69 VAL HG22 H  11.223 -10.873 -20.171 1.00 . B B . 69 VAL HG22 1 1 
        6 16844 2 1 69 VAL HG23 H   9.831 -11.608 -19.354 1.00 . B B . 69 VAL HG23 1 1 
        6 16845 2 1 69 VAL N    N  12.544  -9.186 -17.962 1.00 . B B . 69 VAL N    1 1 
        6 16846 2 1 69 VAL O    O  14.282 -10.018 -19.871 1.00 . B B . 69 VAL O    1 1 
        6 16847 2 1 70 ASP C    C  14.758 -13.801 -21.198 1.00 . B B . 70 ASP C    1 1 
        6 16848 2 1 70 ASP CA   C  15.199 -12.610 -20.331 1.00 . B B . 70 ASP CA   1 1 
        6 16849 2 1 70 ASP CB   C  16.473 -12.985 -19.577 1.00 . B B . 70 ASP CB   1 1 
        6 16850 2 1 70 ASP CG   C  16.442 -14.414 -19.082 1.00 . B B . 70 ASP CG   1 1 
        6 16851 2 1 70 ASP H    H  13.748 -12.953 -18.792 1.00 . B B . 70 ASP H    1 1 
        6 16852 2 1 70 ASP HA   H  15.426 -11.768 -20.984 1.00 . B B . 70 ASP HA   1 1 
        6 16853 2 1 70 ASP HB2  H  17.322 -12.866 -20.248 1.00 . B B . 70 ASP HB2  1 1 
        6 16854 2 1 70 ASP HB3  H  16.598 -12.306 -18.732 1.00 . B B . 70 ASP HB3  1 1 
        6 16855 2 1 70 ASP N    N  14.169 -12.205 -19.363 1.00 . B B . 70 ASP N    1 1 
        6 16856 2 1 70 ASP O    O  13.618 -14.252 -21.117 1.00 . B B . 70 ASP O    1 1 
        6 16857 2 1 70 ASP OD1  O  15.438 -14.813 -18.461 1.00 . B B . 70 ASP OD1  1 1 
        6 16858 2 1 70 ASP OD2  O  17.346 -15.184 -19.466 1.00 . B B . 70 ASP OD2  1 1 
        6 16859 2 1 71 PHE C    C  14.928 -16.699 -22.044 1.00 . B B . 71 PHE C    1 1 
        6 16860 2 1 71 PHE CA   C  15.388 -15.487 -22.858 1.00 . B B . 71 PHE CA   1 1 
        6 16861 2 1 71 PHE CB   C  16.652 -15.888 -23.625 1.00 . B B . 71 PHE CB   1 1 
        6 16862 2 1 71 PHE CD1  C  16.027 -17.060 -25.791 1.00 . B B . 71 PHE CD1  1 1 
        6 16863 2 1 71 PHE CD2  C  16.779 -18.407 -23.918 1.00 . B B . 71 PHE CD2  1 1 
        6 16864 2 1 71 PHE CE1  C  15.875 -18.223 -26.564 1.00 . B B . 71 PHE CE1  1 1 
        6 16865 2 1 71 PHE CE2  C  16.648 -19.576 -24.699 1.00 . B B . 71 PHE CE2  1 1 
        6 16866 2 1 71 PHE CG   C  16.483 -17.136 -24.463 1.00 . B B . 71 PHE CG   1 1 
        6 16867 2 1 71 PHE CZ   C  16.194 -19.480 -26.024 1.00 . B B . 71 PHE CZ   1 1 
        6 16868 2 1 71 PHE H    H  16.597 -13.917 -22.046 1.00 . B B . 71 PHE H    1 1 
        6 16869 2 1 71 PHE HA   H  14.603 -15.236 -23.571 1.00 . B B . 71 PHE HA   1 1 
        6 16870 2 1 71 PHE HB2  H  16.951 -15.064 -24.271 1.00 . B B . 71 PHE HB2  1 1 
        6 16871 2 1 71 PHE HB3  H  17.451 -16.065 -22.906 1.00 . B B . 71 PHE HB3  1 1 
        6 16872 2 1 71 PHE HD1  H  15.785 -16.108 -26.234 1.00 . B B . 71 PHE HD1  1 1 
        6 16873 2 1 71 PHE HD2  H  17.100 -18.491 -22.890 1.00 . B B . 71 PHE HD2  1 1 
        6 16874 2 1 71 PHE HE1  H  15.517 -18.151 -27.576 1.00 . B B . 71 PHE HE1  1 1 
        6 16875 2 1 71 PHE HE2  H  16.886 -20.541 -24.275 1.00 . B B . 71 PHE HE2  1 1 
        6 16876 2 1 71 PHE HZ   H  16.081 -20.369 -26.624 1.00 . B B . 71 PHE HZ   1 1 
        6 16877 2 1 71 PHE N    N  15.667 -14.315 -22.020 1.00 . B B . 71 PHE N    1 1 
        6 16878 2 1 71 PHE O    O  14.047 -17.436 -22.479 1.00 . B B . 71 PHE O    1 1 
        6 16879 2 1 72 GLN C    C  13.715 -17.961 -19.611 1.00 . B B . 72 GLN C    1 1 
        6 16880 2 1 72 GLN CA   C  15.166 -18.076 -20.063 1.00 . B B . 72 GLN CA   1 1 
        6 16881 2 1 72 GLN CB   C  16.102 -18.191 -18.859 1.00 . B B . 72 GLN CB   1 1 
        6 16882 2 1 72 GLN CD   C  17.122 -19.681 -17.114 1.00 . B B . 72 GLN CD   1 1 
        6 16883 2 1 72 GLN CG   C  16.068 -19.547 -18.181 1.00 . B B . 72 GLN CG   1 1 
        6 16884 2 1 72 GLN H    H  16.241 -16.283 -20.541 1.00 . B B . 72 GLN H    1 1 
        6 16885 2 1 72 GLN HA   H  15.268 -18.978 -20.668 1.00 . B B . 72 GLN HA   1 1 
        6 16886 2 1 72 GLN HB2  H  17.112 -18.015 -19.204 1.00 . B B . 72 GLN HB2  1 1 
        6 16887 2 1 72 GLN HB3  H  15.848 -17.422 -18.130 1.00 . B B . 72 GLN HB3  1 1 
        6 16888 2 1 72 GLN HE21 H  18.463 -20.255 -18.489 1.00 . B B . 72 GLN HE21 1 1 
        6 16889 2 1 72 GLN HE22 H  19.032 -20.180 -16.838 1.00 . B B . 72 GLN HE22 1 1 
        6 16890 2 1 72 GLN HG2  H  15.093 -19.692 -17.736 1.00 . B B . 72 GLN HG2  1 1 
        6 16891 2 1 72 GLN HG3  H  16.233 -20.321 -18.926 1.00 . B B . 72 GLN HG3  1 1 
        6 16892 2 1 72 GLN N    N  15.524 -16.923 -20.885 1.00 . B B . 72 GLN N    1 1 
        6 16893 2 1 72 GLN NE2  N  18.299 -20.073 -17.514 1.00 . B B . 72 GLN NE2  1 1 
        6 16894 2 1 72 GLN O    O  12.977 -18.940 -19.630 1.00 . B B . 72 GLN O    1 1 
        6 16895 2 1 72 GLN OE1  O  16.882 -19.440 -15.946 1.00 . B B . 72 GLN OE1  1 1 
        6 16896 2 1 73 GLU C    C  10.992 -16.820 -20.166 1.00 . B B . 73 GLU C    1 1 
        6 16897 2 1 73 GLU CA   C  11.867 -16.542 -18.952 1.00 . B B . 73 GLU CA   1 1 
        6 16898 2 1 73 GLU CB   C  11.601 -15.116 -18.501 1.00 . B B . 73 GLU CB   1 1 
        6 16899 2 1 73 GLU CD   C   9.866 -15.185 -16.596 1.00 . B B . 73 GLU CD   1 1 
        6 16900 2 1 73 GLU CG   C  10.135 -14.859 -18.059 1.00 . B B . 73 GLU CG   1 1 
        6 16901 2 1 73 GLU H    H  13.917 -15.960 -19.269 1.00 . B B . 73 GLU H    1 1 
        6 16902 2 1 73 GLU HA   H  11.602 -17.208 -18.151 1.00 . B B . 73 GLU HA   1 1 
        6 16903 2 1 73 GLU HB2  H  12.275 -14.865 -17.686 1.00 . B B . 73 GLU HB2  1 1 
        6 16904 2 1 73 GLU HB3  H  11.816 -14.454 -19.336 1.00 . B B . 73 GLU HB3  1 1 
        6 16905 2 1 73 GLU HG2  H   9.902 -13.813 -18.228 1.00 . B B . 73 GLU HG2  1 1 
        6 16906 2 1 73 GLU HG3  H   9.461 -15.441 -18.676 1.00 . B B . 73 GLU HG3  1 1 
        6 16907 2 1 73 GLU N    N  13.275 -16.752 -19.287 1.00 . B B . 73 GLU N    1 1 
        6 16908 2 1 73 GLU O    O   9.901 -17.370 -20.052 1.00 . B B . 73 GLU O    1 1 
        6 16909 2 1 73 GLU OE1  O  10.535 -16.063 -16.021 1.00 . B B . 73 GLU OE1  1 1 
        6 16910 2 1 73 GLU OE2  O   8.951 -14.546 -16.022 1.00 . B B . 73 GLU OE2  1 1 
        6 16911 2 1 74 TYR C    C  10.408 -18.067 -22.782 1.00 . B B . 74 TYR C    1 1 
        6 16912 2 1 74 TYR CA   C  10.641 -16.591 -22.539 1.00 . B B . 74 TYR CA   1 1 
        6 16913 2 1 74 TYR CB   C  11.296 -15.957 -23.764 1.00 . B B . 74 TYR CB   1 1 
        6 16914 2 1 74 TYR CD1  C   9.100 -15.707 -25.013 1.00 . B B . 74 TYR CD1  1 1 
        6 16915 2 1 74 TYR CD2  C  10.980 -16.710 -26.167 1.00 . B B . 74 TYR CD2  1 1 
        6 16916 2 1 74 TYR CE1  C   8.298 -15.873 -26.163 1.00 . B B . 74 TYR CE1  1 1 
        6 16917 2 1 74 TYR CE2  C  10.175 -16.882 -27.322 1.00 . B B . 74 TYR CE2  1 1 
        6 16918 2 1 74 TYR CG   C  10.450 -16.120 -25.004 1.00 . B B . 74 TYR CG   1 1 
        6 16919 2 1 74 TYR CZ   C   8.840 -16.464 -27.303 1.00 . B B . 74 TYR CZ   1 1 
        6 16920 2 1 74 TYR H    H  12.393 -16.007 -21.412 1.00 . B B . 74 TYR H    1 1 
        6 16921 2 1 74 TYR HA   H   9.676 -16.117 -22.367 1.00 . B B . 74 TYR HA   1 1 
        6 16922 2 1 74 TYR HB2  H  11.450 -14.894 -23.571 1.00 . B B . 74 TYR HB2  1 1 
        6 16923 2 1 74 TYR HB3  H  12.263 -16.421 -23.935 1.00 . B B . 74 TYR HB3  1 1 
        6 16924 2 1 74 TYR HD1  H   8.670 -15.261 -24.131 1.00 . B B . 74 TYR HD1  1 1 
        6 16925 2 1 74 TYR HD2  H  12.010 -17.041 -26.181 1.00 . B B . 74 TYR HD2  1 1 
        6 16926 2 1 74 TYR HE1  H   7.268 -15.546 -26.157 1.00 . B B . 74 TYR HE1  1 1 
        6 16927 2 1 74 TYR HE2  H  10.589 -17.331 -28.211 1.00 . B B . 74 TYR HE2  1 1 
        6 16928 2 1 74 TYR HH   H   7.182 -16.242 -28.297 1.00 . B B . 74 TYR HH   1 1 
        6 16929 2 1 74 TYR N    N  11.460 -16.427 -21.342 1.00 . B B . 74 TYR N    1 1 
        6 16930 2 1 74 TYR O    O   9.305 -18.506 -23.078 1.00 . B B . 74 TYR O    1 1 
        6 16931 2 1 74 TYR OH   O   8.049 -16.631 -28.402 1.00 . B B . 74 TYR OH   1 1 
        6 16932 2 1 75 VAL C    C  10.353 -20.885 -21.702 1.00 . B B . 75 VAL C    1 1 
        6 16933 2 1 75 VAL CA   C  11.389 -20.286 -22.675 1.00 . B B . 75 VAL CA   1 1 
        6 16934 2 1 75 VAL CB   C  12.809 -20.850 -22.430 1.00 . B B . 75 VAL CB   1 1 
        6 16935 2 1 75 VAL CG1  C  12.769 -22.287 -22.097 1.00 . B B . 75 VAL CG1  1 1 
        6 16936 2 1 75 VAL CG2  C  13.672 -20.614 -23.663 1.00 . B B . 75 VAL CG2  1 1 
        6 16937 2 1 75 VAL H    H  12.343 -18.419 -22.331 1.00 . B B . 75 VAL H    1 1 
        6 16938 2 1 75 VAL HA   H  11.085 -20.554 -23.687 1.00 . B B . 75 VAL HA   1 1 
        6 16939 2 1 75 VAL HB   H  13.255 -20.326 -21.596 1.00 . B B . 75 VAL HB   1 1 
        6 16940 2 1 75 VAL HG11 H  12.108 -22.806 -22.788 1.00 . B B . 75 VAL HG11 1 1 
        6 16941 2 1 75 VAL HG12 H  13.764 -22.717 -22.157 1.00 . B B . 75 VAL HG12 1 1 
        6 16942 2 1 75 VAL HG13 H  12.403 -22.404 -21.078 1.00 . B B . 75 VAL HG13 1 1 
        6 16943 2 1 75 VAL HG21 H  13.229 -21.101 -24.529 1.00 . B B . 75 VAL HG21 1 1 
        6 16944 2 1 75 VAL HG22 H  13.755 -19.543 -23.851 1.00 . B B . 75 VAL HG22 1 1 
        6 16945 2 1 75 VAL HG23 H  14.668 -21.015 -23.487 1.00 . B B . 75 VAL HG23 1 1 
        6 16946 2 1 75 VAL N    N  11.455 -18.842 -22.577 1.00 . B B . 75 VAL N    1 1 
        6 16947 2 1 75 VAL O    O   9.603 -21.794 -22.073 1.00 . B B . 75 VAL O    1 1 
        6 16948 2 1 76 VAL C    C   7.869 -20.461 -20.013 1.00 . B B . 76 VAL C    1 1 
        6 16949 2 1 76 VAL CA   C   9.260 -20.838 -19.524 1.00 . B B . 76 VAL CA   1 1 
        6 16950 2 1 76 VAL CB   C   9.465 -20.182 -18.110 1.00 . B B . 76 VAL CB   1 1 
        6 16951 2 1 76 VAL CG1  C   8.350 -20.593 -17.128 1.00 . B B . 76 VAL CG1  1 1 
        6 16952 2 1 76 VAL CG2  C  10.801 -20.582 -17.526 1.00 . B B . 76 VAL CG2  1 1 
        6 16953 2 1 76 VAL H    H  10.844 -19.568 -20.227 1.00 . B B . 76 VAL H    1 1 
        6 16954 2 1 76 VAL HA   H   9.337 -21.933 -19.447 1.00 . B B . 76 VAL HA   1 1 
        6 16955 2 1 76 VAL HB   H   9.443 -19.103 -18.220 1.00 . B B . 76 VAL HB   1 1 
        6 16956 2 1 76 VAL HG11 H   8.299 -21.679 -17.051 1.00 . B B . 76 VAL HG11 1 1 
        6 16957 2 1 76 VAL HG12 H   8.560 -20.176 -16.142 1.00 . B B . 76 VAL HG12 1 1 
        6 16958 2 1 76 VAL HG13 H   7.391 -20.210 -17.470 1.00 . B B . 76 VAL HG13 1 1 
        6 16959 2 1 76 VAL HG21 H  11.600 -20.356 -18.224 1.00 . B B . 76 VAL HG21 1 1 
        6 16960 2 1 76 VAL HG22 H  10.974 -20.027 -16.603 1.00 . B B . 76 VAL HG22 1 1 
        6 16961 2 1 76 VAL HG23 H  10.798 -21.647 -17.310 1.00 . B B . 76 VAL HG23 1 1 
        6 16962 2 1 76 VAL N    N  10.250 -20.348 -20.493 1.00 . B B . 76 VAL N    1 1 
        6 16963 2 1 76 VAL O    O   6.921 -21.228 -19.895 1.00 . B B . 76 VAL O    1 1 
        6 16964 2 1 77 LEU C    C   5.872 -19.511 -22.156 1.00 . B B . 77 LEU C    1 1 
        6 16965 2 1 77 LEU CA   C   6.467 -18.736 -20.989 1.00 . B B . 77 LEU CA   1 1 
        6 16966 2 1 77 LEU CB   C   6.626 -17.260 -21.349 1.00 . B B . 77 LEU CB   1 1 
        6 16967 2 1 77 LEU CD1  C   7.037 -14.918 -20.575 1.00 . B B . 77 LEU CD1  1 1 
        6 16968 2 1 77 LEU CD2  C   5.144 -16.199 -19.567 1.00 . B B . 77 LEU CD2  1 1 
        6 16969 2 1 77 LEU CG   C   6.565 -16.298 -20.146 1.00 . B B . 77 LEU CG   1 1 
        6 16970 2 1 77 LEU H    H   8.575 -18.675 -20.675 1.00 . B B . 77 LEU H    1 1 
        6 16971 2 1 77 LEU HA   H   5.773 -18.819 -20.154 1.00 . B B . 77 LEU HA   1 1 
        6 16972 2 1 77 LEU HB2  H   7.595 -17.141 -21.832 1.00 . B B . 77 LEU HB2  1 1 
        6 16973 2 1 77 LEU HB3  H   5.844 -16.983 -22.057 1.00 . B B . 77 LEU HB3  1 1 
        6 16974 2 1 77 LEU HD11 H   8.066 -14.986 -20.926 1.00 . B B . 77 LEU HD11 1 1 
        6 16975 2 1 77 LEU HD12 H   7.002 -14.242 -19.721 1.00 . B B . 77 LEU HD12 1 1 
        6 16976 2 1 77 LEU HD13 H   6.400 -14.534 -21.371 1.00 . B B . 77 LEU HD13 1 1 
        6 16977 2 1 77 LEU HD21 H   4.453 -15.847 -20.332 1.00 . B B . 77 LEU HD21 1 1 
        6 16978 2 1 77 LEU HD22 H   5.143 -15.503 -18.728 1.00 . B B . 77 LEU HD22 1 1 
        6 16979 2 1 77 LEU HD23 H   4.822 -17.176 -19.208 1.00 . B B . 77 LEU HD23 1 1 
        6 16980 2 1 77 LEU HG   H   7.231 -16.668 -19.371 1.00 . B B . 77 LEU HG   1 1 
        6 16981 2 1 77 LEU N    N   7.752 -19.267 -20.567 1.00 . B B . 77 LEU N    1 1 
        6 16982 2 1 77 LEU O    O   4.660 -19.709 -22.206 1.00 . B B . 77 LEU O    1 1 
        6 16983 2 1 78 VAL C    C   5.798 -22.181 -23.623 1.00 . B B . 78 VAL C    1 1 
        6 16984 2 1 78 VAL CA   C   6.150 -20.800 -24.171 1.00 . B B . 78 VAL CA   1 1 
        6 16985 2 1 78 VAL CB   C   7.095 -20.878 -25.432 1.00 . B B . 78 VAL CB   1 1 
        6 16986 2 1 78 VAL CG1  C   7.575 -19.479 -25.809 1.00 . B B . 78 VAL CG1  1 1 
        6 16987 2 1 78 VAL CG2  C   8.313 -21.809 -25.227 1.00 . B B . 78 VAL CG2  1 1 
        6 16988 2 1 78 VAL H    H   7.694 -19.813 -23.026 1.00 . B B . 78 VAL H    1 1 
        6 16989 2 1 78 VAL HA   H   5.222 -20.327 -24.491 1.00 . B B . 78 VAL HA   1 1 
        6 16990 2 1 78 VAL HB   H   6.511 -21.274 -26.263 1.00 . B B . 78 VAL HB   1 1 
        6 16991 2 1 78 VAL HG11 H   6.721 -18.819 -25.946 1.00 . B B . 78 VAL HG11 1 1 
        6 16992 2 1 78 VAL HG12 H   8.212 -19.077 -25.022 1.00 . B B . 78 VAL HG12 1 1 
        6 16993 2 1 78 VAL HG13 H   8.148 -19.522 -26.732 1.00 . B B . 78 VAL HG13 1 1 
        6 16994 2 1 78 VAL HG21 H   7.979 -22.808 -24.948 1.00 . B B . 78 VAL HG21 1 1 
        6 16995 2 1 78 VAL HG22 H   8.872 -21.883 -26.159 1.00 . B B . 78 VAL HG22 1 1 
        6 16996 2 1 78 VAL HG23 H   8.962 -21.408 -24.450 1.00 . B B . 78 VAL HG23 1 1 
        6 16997 2 1 78 VAL N    N   6.695 -19.995 -23.075 1.00 . B B . 78 VAL N    1 1 
        6 16998 2 1 78 VAL O    O   4.809 -22.783 -24.021 1.00 . B B . 78 VAL O    1 1 
        6 16999 2 1 79 ALA C    C   5.085 -23.939 -21.146 1.00 . B B . 79 ALA C    1 1 
        6 17000 2 1 79 ALA CA   C   6.324 -23.950 -22.045 1.00 . B B . 79 ALA CA   1 1 
        6 17001 2 1 79 ALA CB   C   7.534 -24.399 -21.296 1.00 . B B . 79 ALA CB   1 1 
        6 17002 2 1 79 ALA H    H   7.367 -22.108 -22.329 1.00 . B B . 79 ALA H    1 1 
        6 17003 2 1 79 ALA HA   H   6.147 -24.664 -22.841 1.00 . B B . 79 ALA HA   1 1 
        6 17004 2 1 79 ALA HB1  H   8.350 -24.532 -22.009 1.00 . B B . 79 ALA HB1  1 1 
        6 17005 2 1 79 ALA HB2  H   7.814 -23.649 -20.557 1.00 . B B . 79 ALA HB2  1 1 
        6 17006 2 1 79 ALA HB3  H   7.330 -25.347 -20.801 1.00 . B B . 79 ALA HB3  1 1 
        6 17007 2 1 79 ALA N    N   6.569 -22.651 -22.654 1.00 . B B . 79 ALA N    1 1 
        6 17008 2 1 79 ALA O    O   4.492 -24.983 -20.894 1.00 . B B . 79 ALA O    1 1 
        6 17009 2 1 80 ALA C    C   2.263 -23.094 -20.792 1.00 . B B . 80 ALA C    1 1 
        6 17010 2 1 80 ALA CA   C   3.435 -22.619 -19.932 1.00 . B B . 80 ALA CA   1 1 
        6 17011 2 1 80 ALA CB   C   3.233 -21.157 -19.517 1.00 . B B . 80 ALA CB   1 1 
        6 17012 2 1 80 ALA H    H   5.211 -21.927 -20.906 1.00 . B B . 80 ALA H    1 1 
        6 17013 2 1 80 ALA HA   H   3.493 -23.239 -19.042 1.00 . B B . 80 ALA HA   1 1 
        6 17014 2 1 80 ALA HB1  H   3.033 -20.546 -20.401 1.00 . B B . 80 ALA HB1  1 1 
        6 17015 2 1 80 ALA HB2  H   2.383 -21.088 -18.837 1.00 . B B . 80 ALA HB2  1 1 
        6 17016 2 1 80 ALA HB3  H   4.130 -20.790 -19.015 1.00 . B B . 80 ALA HB3  1 1 
        6 17017 2 1 80 ALA N    N   4.668 -22.761 -20.701 1.00 . B B . 80 ALA N    1 1 
        6 17018 2 1 80 ALA O    O   1.316 -23.711 -20.306 1.00 . B B . 80 ALA O    1 1 
        6 17019 2 1 81 LEU C    C   1.359 -24.758 -23.159 1.00 . B B . 81 LEU C    1 1 
        6 17020 2 1 81 LEU CA   C   1.320 -23.252 -23.015 1.00 . B B . 81 LEU CA   1 1 
        6 17021 2 1 81 LEU CB   C   1.529 -22.610 -24.388 1.00 . B B . 81 LEU CB   1 1 
        6 17022 2 1 81 LEU CD1  C   2.164 -20.704 -25.863 1.00 . B B . 81 LEU CD1  1 1 
        6 17023 2 1 81 LEU CD2  C   0.849 -20.214 -23.808 1.00 . B B . 81 LEU CD2  1 1 
        6 17024 2 1 81 LEU CG   C   1.907 -21.117 -24.424 1.00 . B B . 81 LEU CG   1 1 
        6 17025 2 1 81 LEU H    H   3.169 -22.358 -22.453 1.00 . B B . 81 LEU H    1 1 
        6 17026 2 1 81 LEU HA   H   0.355 -22.951 -22.617 1.00 . B B . 81 LEU HA   1 1 
        6 17027 2 1 81 LEU HB2  H   2.327 -23.158 -24.892 1.00 . B B . 81 LEU HB2  1 1 
        6 17028 2 1 81 LEU HB3  H   0.617 -22.755 -24.962 1.00 . B B . 81 LEU HB3  1 1 
        6 17029 2 1 81 LEU HD11 H   2.891 -21.385 -26.316 1.00 . B B . 81 LEU HD11 1 1 
        6 17030 2 1 81 LEU HD12 H   2.574 -19.698 -25.877 1.00 . B B . 81 LEU HD12 1 1 
        6 17031 2 1 81 LEU HD13 H   1.235 -20.731 -26.430 1.00 . B B . 81 LEU HD13 1 1 
        6 17032 2 1 81 LEU HD21 H   0.764 -20.430 -22.740 1.00 . B B . 81 LEU HD21 1 1 
        6 17033 2 1 81 LEU HD22 H  -0.113 -20.383 -24.290 1.00 . B B . 81 LEU HD22 1 1 
        6 17034 2 1 81 LEU HD23 H   1.140 -19.170 -23.929 1.00 . B B . 81 LEU HD23 1 1 
        6 17035 2 1 81 LEU HG   H   2.833 -20.980 -23.870 1.00 . B B . 81 LEU HG   1 1 
        6 17036 2 1 81 LEU N    N   2.360 -22.841 -22.090 1.00 . B B . 81 LEU N    1 1 
        6 17037 2 1 81 LEU O    O   0.328 -25.409 -23.262 1.00 . B B . 81 LEU O    1 1 
        6 17038 2 1 82 THR C    C   2.211 -27.532 -22.158 1.00 . B B . 82 THR C    1 1 
        6 17039 2 1 82 THR CA   C   2.737 -26.747 -23.335 1.00 . B B . 82 THR CA   1 1 
        6 17040 2 1 82 THR CB   C   4.224 -27.112 -23.495 1.00 . B B . 82 THR CB   1 1 
        6 17041 2 1 82 THR CG2  C   4.403 -28.376 -24.313 1.00 . B B . 82 THR CG2  1 1 
        6 17042 2 1 82 THR H    H   3.387 -24.736 -23.053 1.00 . B B . 82 THR H    1 1 
        6 17043 2 1 82 THR HA   H   2.194 -27.041 -24.220 1.00 . B B . 82 THR HA   1 1 
        6 17044 2 1 82 THR HB   H   4.670 -27.248 -22.512 1.00 . B B . 82 THR HB   1 1 
        6 17045 2 1 82 THR HG1  H   4.699 -26.106 -25.104 1.00 . B B . 82 THR HG1  1 1 
        6 17046 2 1 82 THR HG21 H   3.972 -28.239 -25.307 1.00 . B B . 82 THR HG21 1 1 
        6 17047 2 1 82 THR HG22 H   3.914 -29.213 -23.814 1.00 . B B . 82 THR HG22 1 1 
        6 17048 2 1 82 THR HG23 H   5.467 -28.591 -24.409 1.00 . B B . 82 THR HG23 1 1 
        6 17049 2 1 82 THR N    N   2.560 -25.312 -23.158 1.00 . B B . 82 THR N    1 1 
        6 17050 2 1 82 THR O    O   1.561 -28.564 -22.337 1.00 . B B . 82 THR O    1 1 
        6 17051 2 1 82 THR OG1  O   4.892 -26.048 -24.161 1.00 . B B . 82 THR OG1  1 1 
        6 17052 2 1 83 VAL C    C   0.497 -27.753 -19.700 1.00 . B B . 83 VAL C    1 1 
        6 17053 2 1 83 VAL CA   C   2.015 -27.802 -19.786 1.00 . B B . 83 VAL CA   1 1 
        6 17054 2 1 83 VAL CB   C   2.672 -27.341 -18.442 1.00 . B B . 83 VAL CB   1 1 
        6 17055 2 1 83 VAL CG1  C   4.191 -27.568 -18.477 1.00 . B B . 83 VAL CG1  1 1 
        6 17056 2 1 83 VAL CG2  C   2.388 -25.879 -18.139 1.00 . B B . 83 VAL CG2  1 1 
        6 17057 2 1 83 VAL H    H   3.015 -26.208 -20.821 1.00 . B B . 83 VAL H    1 1 
        6 17058 2 1 83 VAL HA   H   2.295 -28.824 -19.944 1.00 . B B . 83 VAL HA   1 1 
        6 17059 2 1 83 VAL HB   H   2.251 -27.944 -17.640 1.00 . B B . 83 VAL HB   1 1 
        6 17060 2 1 83 VAL HG11 H   4.618 -27.328 -17.497 1.00 . B B . 83 VAL HG11 1 1 
        6 17061 2 1 83 VAL HG12 H   4.408 -28.614 -18.698 1.00 . B B . 83 VAL HG12 1 1 
        6 17062 2 1 83 VAL HG13 H   4.658 -26.933 -19.228 1.00 . B B . 83 VAL HG13 1 1 
        6 17063 2 1 83 VAL HG21 H   1.318 -25.726 -18.046 1.00 . B B . 83 VAL HG21 1 1 
        6 17064 2 1 83 VAL HG22 H   2.863 -25.611 -17.202 1.00 . B B . 83 VAL HG22 1 1 
        6 17065 2 1 83 VAL HG23 H   2.785 -25.259 -18.934 1.00 . B B . 83 VAL HG23 1 1 
        6 17066 2 1 83 VAL N    N   2.472 -27.061 -20.949 1.00 . B B . 83 VAL N    1 1 
        6 17067 2 1 83 VAL O    O  -0.141 -28.739 -19.359 1.00 . B B . 83 VAL O    1 1 
        6 17068 2 1 84 ALA C    C  -2.165 -27.332 -21.187 1.00 . B B . 84 ALA C    1 1 
        6 17069 2 1 84 ALA CA   C  -1.533 -26.524 -20.053 1.00 . B B . 84 ALA CA   1 1 
        6 17070 2 1 84 ALA CB   C  -1.931 -25.056 -20.143 1.00 . B B . 84 ALA CB   1 1 
        6 17071 2 1 84 ALA H    H   0.438 -25.846 -20.408 1.00 . B B . 84 ALA H    1 1 
        6 17072 2 1 84 ALA HA   H  -1.884 -26.926 -19.101 1.00 . B B . 84 ALA HA   1 1 
        6 17073 2 1 84 ALA HB1  H  -3.014 -24.969 -20.097 1.00 . B B . 84 ALA HB1  1 1 
        6 17074 2 1 84 ALA HB2  H  -1.496 -24.515 -19.301 1.00 . B B . 84 ALA HB2  1 1 
        6 17075 2 1 84 ALA HB3  H  -1.563 -24.628 -21.075 1.00 . B B . 84 ALA HB3  1 1 
        6 17076 2 1 84 ALA N    N  -0.100 -26.641 -20.094 1.00 . B B . 84 ALA N    1 1 
        6 17077 2 1 84 ALA O    O  -3.303 -27.737 -21.080 1.00 . B B . 84 ALA O    1 1 
        6 17078 2 1 85 CYS C    C  -1.832 -29.742 -23.366 1.00 . B B . 85 CYS C    1 1 
        6 17079 2 1 85 CYS CA   C  -1.972 -28.223 -23.450 1.00 . B B . 85 CYS CA   1 1 
        6 17080 2 1 85 CYS CB   C  -1.237 -27.741 -24.701 1.00 . B B . 85 CYS CB   1 1 
        6 17081 2 1 85 CYS H    H  -0.501 -27.157 -22.330 1.00 . B B . 85 CYS H    1 1 
        6 17082 2 1 85 CYS HA   H  -3.029 -27.983 -23.557 1.00 . B B . 85 CYS HA   1 1 
        6 17083 2 1 85 CYS HB2  H  -1.314 -26.654 -24.753 1.00 . B B . 85 CYS HB2  1 1 
        6 17084 2 1 85 CYS HB3  H  -0.182 -28.008 -24.612 1.00 . B B . 85 CYS HB3  1 1 
        6 17085 2 1 85 CYS HG   H  -3.108 -27.913 -26.116 1.00 . B B . 85 CYS HG   1 1 
        6 17086 2 1 85 CYS N    N  -1.440 -27.527 -22.280 1.00 . B B . 85 CYS N    1 1 
        6 17087 2 1 85 CYS O    O  -2.747 -30.469 -23.747 1.00 . B B . 85 CYS O    1 1 
        6 17088 2 1 85 CYS SG   S  -1.881 -28.440 -26.234 1.00 . B B . 85 CYS SG   1 1 
        6 17089 2 1 86 ASN C    C  -0.045 -32.270 -21.591 1.00 . B B . 86 ASN C    1 1 
        6 17090 2 1 86 ASN CA   C  -0.352 -31.646 -22.956 1.00 . B B . 86 ASN CA   1 1 
        6 17091 2 1 86 ASN CB   C   0.855 -31.854 -23.869 1.00 . B B . 86 ASN CB   1 1 
        6 17092 2 1 86 ASN CG   C   1.191 -33.315 -24.061 1.00 . B B . 86 ASN CG   1 1 
        6 17093 2 1 86 ASN H    H   0.052 -29.562 -22.622 1.00 . B B . 86 ASN H    1 1 
        6 17094 2 1 86 ASN HA   H  -1.200 -32.182 -23.381 1.00 . B B . 86 ASN HA   1 1 
        6 17095 2 1 86 ASN HB2  H   0.646 -31.408 -24.841 1.00 . B B . 86 ASN HB2  1 1 
        6 17096 2 1 86 ASN HB3  H   1.714 -31.349 -23.431 1.00 . B B . 86 ASN HB3  1 1 
        6 17097 2 1 86 ASN HD21 H   3.106 -32.976 -23.560 1.00 . B B . 86 ASN HD21 1 1 
        6 17098 2 1 86 ASN HD22 H   2.694 -34.627 -23.950 1.00 . B B . 86 ASN HD22 1 1 
        6 17099 2 1 86 ASN N    N  -0.671 -30.213 -22.920 1.00 . B B . 86 ASN N    1 1 
        6 17100 2 1 86 ASN ND2  N   2.429 -33.664 -23.838 1.00 . B B . 86 ASN ND2  1 1 
        6 17101 2 1 86 ASN O    O  -0.396 -33.420 -21.333 1.00 . B B . 86 ASN O    1 1 
        6 17102 2 1 86 ASN OD1  O   0.342 -34.114 -24.409 1.00 . B B . 86 ASN OD1  1 1 
        6 17103 2 1 87 ASN C    C  -0.433 -32.138 -18.572 1.00 . B B . 87 ASN C    1 1 
        6 17104 2 1 87 ASN CA   C   0.872 -32.003 -19.345 1.00 . B B . 87 ASN CA   1 1 
        6 17105 2 1 87 ASN CB   C   1.876 -31.102 -18.621 1.00 . B B . 87 ASN CB   1 1 
        6 17106 2 1 87 ASN CG   C   2.821 -31.857 -17.740 1.00 . B B . 87 ASN CG   1 1 
        6 17107 2 1 87 ASN H    H   0.859 -30.570 -20.940 1.00 . B B . 87 ASN H    1 1 
        6 17108 2 1 87 ASN HA   H   1.305 -33.000 -19.415 1.00 . B B . 87 ASN HA   1 1 
        6 17109 2 1 87 ASN HB2  H   2.462 -30.586 -19.355 1.00 . B B . 87 ASN HB2  1 1 
        6 17110 2 1 87 ASN HB3  H   1.355 -30.358 -18.032 1.00 . B B . 87 ASN HB3  1 1 
        6 17111 2 1 87 ASN HD21 H   1.310 -32.520 -16.585 1.00 . B B . 87 ASN HD21 1 1 
        6 17112 2 1 87 ASN HD22 H   2.921 -33.059 -16.147 1.00 . B B . 87 ASN HD22 1 1 
        6 17113 2 1 87 ASN N    N   0.582 -31.512 -20.702 1.00 . B B . 87 ASN N    1 1 
        6 17114 2 1 87 ASN ND2  N   2.311 -32.528 -16.742 1.00 . B B . 87 ASN ND2  1 1 
        6 17115 2 1 87 ASN O    O  -0.477 -32.840 -17.589 1.00 . B B . 87 ASN O    1 1 
        6 17116 2 1 87 ASN OD1  O   4.011 -31.856 -17.978 1.00 . B B . 87 ASN OD1  1 1 
        6 17117 2 1 88 PHE C    C  -3.384 -32.960 -18.219 1.00 . B B . 88 PHE C    1 1 
        6 17118 2 1 88 PHE CA   C  -2.836 -31.541 -18.493 1.00 . B B . 88 PHE CA   1 1 
        6 17119 2 1 88 PHE CB   C  -3.811 -30.757 -19.374 1.00 . B B . 88 PHE CB   1 1 
        6 17120 2 1 88 PHE CD1  C  -4.042 -32.099 -21.498 1.00 . B B . 88 PHE CD1  1 1 
        6 17121 2 1 88 PHE CD2  C  -5.956 -31.932 -20.024 1.00 . B B . 88 PHE CD2  1 1 
        6 17122 2 1 88 PHE CE1  C  -4.793 -32.884 -22.401 1.00 . B B . 88 PHE CE1  1 1 
        6 17123 2 1 88 PHE CE2  C  -6.719 -32.727 -20.916 1.00 . B B . 88 PHE CE2  1 1 
        6 17124 2 1 88 PHE CG   C  -4.614 -31.613 -20.315 1.00 . B B . 88 PHE CG   1 1 
        6 17125 2 1 88 PHE CZ   C  -6.135 -33.200 -22.106 1.00 . B B . 88 PHE CZ   1 1 
        6 17126 2 1 88 PHE H    H  -1.346 -30.901 -19.871 1.00 . B B . 88 PHE H    1 1 
        6 17127 2 1 88 PHE HA   H  -2.795 -31.032 -17.550 1.00 . B B . 88 PHE HA   1 1 
        6 17128 2 1 88 PHE HB2  H  -4.504 -30.223 -18.725 1.00 . B B . 88 PHE HB2  1 1 
        6 17129 2 1 88 PHE HB3  H  -3.250 -30.025 -19.950 1.00 . B B . 88 PHE HB3  1 1 
        6 17130 2 1 88 PHE HD1  H  -3.014 -31.870 -21.727 1.00 . B B . 88 PHE HD1  1 1 
        6 17131 2 1 88 PHE HD2  H  -6.408 -31.568 -19.111 1.00 . B B . 88 PHE HD2  1 1 
        6 17132 2 1 88 PHE HE1  H  -4.336 -33.241 -23.311 1.00 . B B . 88 PHE HE1  1 1 
        6 17133 2 1 88 PHE HE2  H  -7.742 -32.972 -20.677 1.00 . B B . 88 PHE HE2  1 1 
        6 17134 2 1 88 PHE HZ   H  -6.710 -33.811 -22.787 1.00 . B B . 88 PHE HZ   1 1 
        6 17135 2 1 88 PHE N    N  -1.481 -31.479 -19.061 1.00 . B B . 88 PHE N    1 1 
        6 17136 2 1 88 PHE O    O  -4.336 -33.141 -17.461 1.00 . B B . 88 PHE O    1 1 
        6 17137 2 1 89 PHE C    C  -2.448 -35.820 -17.166 1.00 . B B . 89 PHE C    1 1 
        6 17138 2 1 89 PHE CA   C  -3.038 -35.365 -18.522 1.00 . B B . 89 PHE CA   1 1 
        6 17139 2 1 89 PHE CB   C  -2.461 -36.258 -19.624 1.00 . B B . 89 PHE CB   1 1 
        6 17140 2 1 89 PHE CD1  C  -4.544 -36.549 -21.026 1.00 . B B . 89 PHE CD1  1 1 
        6 17141 2 1 89 PHE CD2  C  -2.512 -35.776 -22.102 1.00 . B B . 89 PHE CD2  1 1 
        6 17142 2 1 89 PHE CE1  C  -5.221 -36.519 -22.271 1.00 . B B . 89 PHE CE1  1 1 
        6 17143 2 1 89 PHE CE2  C  -3.174 -35.740 -23.350 1.00 . B B . 89 PHE CE2  1 1 
        6 17144 2 1 89 PHE CG   C  -3.190 -36.179 -20.935 1.00 . B B . 89 PHE CG   1 1 
        6 17145 2 1 89 PHE CZ   C  -4.532 -36.119 -23.437 1.00 . B B . 89 PHE CZ   1 1 
        6 17146 2 1 89 PHE H    H  -1.972 -33.749 -19.399 1.00 . B B . 89 PHE H    1 1 
        6 17147 2 1 89 PHE HA   H  -4.118 -35.486 -18.473 1.00 . B B . 89 PHE HA   1 1 
        6 17148 2 1 89 PHE HB2  H  -1.421 -35.984 -19.783 1.00 . B B . 89 PHE HB2  1 1 
        6 17149 2 1 89 PHE HB3  H  -2.499 -37.293 -19.290 1.00 . B B . 89 PHE HB3  1 1 
        6 17150 2 1 89 PHE HD1  H  -5.076 -36.871 -20.139 1.00 . B B . 89 PHE HD1  1 1 
        6 17151 2 1 89 PHE HD2  H  -1.468 -35.498 -22.047 1.00 . B B . 89 PHE HD2  1 1 
        6 17152 2 1 89 PHE HE1  H  -6.260 -36.807 -22.329 1.00 . B B . 89 PHE HE1  1 1 
        6 17153 2 1 89 PHE HE2  H  -2.639 -35.428 -24.237 1.00 . B B . 89 PHE HE2  1 1 
        6 17154 2 1 89 PHE HZ   H  -5.043 -36.093 -24.388 1.00 . B B . 89 PHE HZ   1 1 
        6 17155 2 1 89 PHE N    N  -2.745 -33.960 -18.800 1.00 . B B . 89 PHE N    1 1 
        6 17156 2 1 89 PHE O    O  -2.411 -37.009 -16.871 1.00 . B B . 89 PHE O    1 1 
        6 17157 2 1 90 TRP C    C  -2.530 -35.723 -14.081 1.00 . B B . 90 TRP C    1 1 
        6 17158 2 1 90 TRP CA   C  -1.453 -35.141 -15.012 1.00 . B B . 90 TRP CA   1 1 
        6 17159 2 1 90 TRP CB   C  -0.882 -33.847 -14.408 1.00 . B B . 90 TRP CB   1 1 
        6 17160 2 1 90 TRP CD1  C  -3.053 -32.503 -14.751 1.00 . B B . 90 TRP CD1  1 1 
        6 17161 2 1 90 TRP CD2  C  -1.208 -31.299 -15.026 1.00 . B B . 90 TRP CD2  1 1 
        6 17162 2 1 90 TRP CE2  C  -2.341 -30.477 -15.298 1.00 . B B . 90 TRP CE2  1 1 
        6 17163 2 1 90 TRP CE3  C   0.077 -30.743 -15.145 1.00 . B B . 90 TRP CE3  1 1 
        6 17164 2 1 90 TRP CG   C  -1.705 -32.612 -14.697 1.00 . B B . 90 TRP CG   1 1 
        6 17165 2 1 90 TRP CH2  C  -0.954 -28.596 -15.827 1.00 . B B . 90 TRP CH2  1 1 
        6 17166 2 1 90 TRP CZ2  C  -2.219 -29.134 -15.707 1.00 . B B . 90 TRP CZ2  1 1 
        6 17167 2 1 90 TRP CZ3  C   0.208 -29.380 -15.544 1.00 . B B . 90 TRP CZ3  1 1 
        6 17168 2 1 90 TRP H    H  -1.997 -33.909 -16.667 1.00 . B B . 90 TRP H    1 1 
        6 17169 2 1 90 TRP HA   H  -0.643 -35.858 -15.087 1.00 . B B . 90 TRP HA   1 1 
        6 17170 2 1 90 TRP HB2  H  -0.775 -33.969 -13.328 1.00 . B B . 90 TRP HB2  1 1 
        6 17171 2 1 90 TRP HB3  H   0.110 -33.690 -14.838 1.00 . B B . 90 TRP HB3  1 1 
        6 17172 2 1 90 TRP HD1  H  -3.739 -33.317 -14.561 1.00 . B B . 90 TRP HD1  1 1 
        6 17173 2 1 90 TRP HE1  H  -4.401 -31.002 -15.278 1.00 . B B . 90 TRP HE1  1 1 
        6 17174 2 1 90 TRP HE3  H   0.945 -31.349 -14.938 1.00 . B B . 90 TRP HE3  1 1 
        6 17175 2 1 90 TRP HH2  H  -0.852 -27.563 -16.137 1.00 . B B . 90 TRP HH2  1 1 
        6 17176 2 1 90 TRP HZ2  H  -3.092 -28.537 -15.929 1.00 . B B . 90 TRP HZ2  1 1 
        6 17177 2 1 90 TRP HZ3  H   1.188 -28.936 -15.635 1.00 . B B . 90 TRP HZ3  1 1 
        6 17178 2 1 90 TRP N    N  -1.978 -34.874 -16.360 1.00 . B B . 90 TRP N    1 1 
        6 17179 2 1 90 TRP NE1  N  -3.445 -31.259 -15.124 1.00 . B B . 90 TRP NE1  1 1 
        6 17180 2 1 90 TRP O    O  -2.220 -36.264 -13.026 1.00 . B B . 90 TRP O    1 1 
        6 17181 2 1 91 GLU C    C  -4.757 -37.743 -13.827 1.00 . B B . 91 GLU C    1 1 
        6 17182 2 1 91 GLU CA   C  -4.892 -36.226 -13.747 1.00 . B B . 91 GLU CA   1 1 
        6 17183 2 1 91 GLU CB   C  -6.234 -35.800 -14.343 1.00 . B B . 91 GLU CB   1 1 
        6 17184 2 1 91 GLU CD   C  -6.813 -34.193 -12.479 1.00 . B B . 91 GLU CD   1 1 
        6 17185 2 1 91 GLU CG   C  -6.645 -34.378 -13.982 1.00 . B B . 91 GLU CG   1 1 
        6 17186 2 1 91 GLU H    H  -3.995 -35.181 -15.370 1.00 . B B . 91 GLU H    1 1 
        6 17187 2 1 91 GLU HA   H  -4.837 -35.918 -12.701 1.00 . B B . 91 GLU HA   1 1 
        6 17188 2 1 91 GLU HB2  H  -6.177 -35.887 -15.428 1.00 . B B . 91 GLU HB2  1 1 
        6 17189 2 1 91 GLU HB3  H  -7.007 -36.484 -13.986 1.00 . B B . 91 GLU HB3  1 1 
        6 17190 2 1 91 GLU HG2  H  -5.885 -33.684 -14.348 1.00 . B B . 91 GLU HG2  1 1 
        6 17191 2 1 91 GLU HG3  H  -7.591 -34.149 -14.474 1.00 . B B . 91 GLU HG3  1 1 
        6 17192 2 1 91 GLU N    N  -3.790 -35.626 -14.492 1.00 . B B . 91 GLU N    1 1 
        6 17193 2 1 91 GLU O    O  -4.444 -38.298 -14.883 1.00 . B B . 91 GLU O    1 1 
        6 17194 2 1 91 GLU OE1  O  -7.484 -35.038 -11.841 1.00 . B B . 91 GLU OE1  1 1 
        6 17195 2 1 91 GLU OE2  O  -6.266 -33.217 -11.931 1.00 . B B . 91 GLU OE2  1 1 
        6 17196 2 1 92 ASN C    C  -5.825 -40.513 -13.618 1.00 . B B . 92 ASN C    1 1 
        6 17197 2 1 92 ASN CA   C  -4.821 -39.870 -12.673 1.00 . B B . 92 ASN CA   1 1 
        6 17198 2 1 92 ASN CB   C  -4.997 -40.397 -11.252 1.00 . B B . 92 ASN CB   1 1 
        6 17199 2 1 92 ASN CG   C  -4.419 -41.785 -11.058 1.00 . B B . 92 ASN CG   1 1 
        6 17200 2 1 92 ASN H    H  -5.246 -37.932 -11.869 1.00 . B B . 92 ASN H    1 1 
        6 17201 2 1 92 ASN HA   H  -3.814 -40.112 -13.015 1.00 . B B . 92 ASN HA   1 1 
        6 17202 2 1 92 ASN HB2  H  -4.476 -39.729 -10.589 1.00 . B B . 92 ASN HB2  1 1 
        6 17203 2 1 92 ASN HB3  H  -6.054 -40.406 -11.001 1.00 . B B . 92 ASN HB3  1 1 
        6 17204 2 1 92 ASN HD21 H  -5.685 -42.580 -12.408 1.00 . B B . 92 ASN HD21 1 1 
        6 17205 2 1 92 ASN HD22 H  -4.572 -43.684 -11.652 1.00 . B B . 92 ASN HD22 1 1 
        6 17206 2 1 92 ASN N    N  -4.978 -38.420 -12.710 1.00 . B B . 92 ASN N    1 1 
        6 17207 2 1 92 ASN ND2  N  -4.938 -42.755 -11.752 1.00 . B B . 92 ASN ND2  1 1 
        6 17208 2 1 92 ASN O    O  -7.031 -40.276 -13.535 1.00 . B B . 92 ASN O    1 1 
        6 17209 2 1 92 ASN OD1  O  -3.509 -41.969 -10.266 1.00 . B B . 92 ASN OD1  1 1 
        6 17210 2 1 93 SER C    C  -6.223 -43.470 -15.271 1.00 . B B . 93 SER C    1 1 
        6 17211 2 1 93 SER CA   C  -6.080 -41.983 -15.559 1.00 . B B . 93 SER CA   1 1 
        6 17212 2 1 93 SER CB   C  -5.395 -41.795 -16.909 1.00 . B B . 93 SER CB   1 1 
        6 17213 2 1 93 SER H    H  -4.306 -41.474 -14.488 1.00 . B B . 93 SER H    1 1 
        6 17214 2 1 93 SER HA   H  -7.074 -41.538 -15.603 1.00 . B B . 93 SER HA   1 1 
        6 17215 2 1 93 SER HB2  H  -4.426 -42.295 -16.890 1.00 . B B . 93 SER HB2  1 1 
        6 17216 2 1 93 SER HB3  H  -6.010 -42.239 -17.691 1.00 . B B . 93 SER HB3  1 1 
        6 17217 2 1 93 SER HG   H  -5.066 -39.945 -16.344 1.00 . B B . 93 SER HG   1 1 
        6 17218 2 1 93 SER N    N  -5.296 -41.316 -14.520 1.00 . B B . 93 SER N    1 1 
        6 17219 2 1 93 SER O    O  -7.055 -44.129 -15.927 1.00 . B B . 93 SER O    1 1 
        6 17220 2 1 93 SER OG   O  -5.202 -40.415 -17.183 1.00 . B B . 93 SER OG   1 1 
        7 17221 1 1  1 GLY C    C   4.840 -23.948 -37.330 1.00 . A A .  1 GLY C    1 1 
        7 17222 1 1  1 GLY CA   C   3.944 -25.148 -37.192 1.00 . A A .  1 GLY CA   1 1 
        7 17223 1 1  1 GLY H1   H   4.615 -26.955 -36.204 1.00 . A A .  1 GLY H1   1 1 
        7 17224 1 1  1 GLY HA2  H   3.998 -25.730 -38.111 1.00 . A A .  1 GLY HA2  1 1 
        7 17225 1 1  1 GLY HA3  H   2.919 -24.812 -37.043 1.00 . A A .  1 GLY HA3  1 1 
        7 17226 1 1  1 GLY N    N   4.350 -26.004 -36.048 1.00 . A A .  1 GLY N    1 1 
        7 17227 1 1  1 GLY O    O   5.788 -23.998 -38.094 1.00 . A A .  1 GLY O    1 1 
        7 17228 1 1  2 SER C    C   6.787 -22.261 -35.839 1.00 . A A .  2 SER C    1 1 
        7 17229 1 1  2 SER CA   C   5.498 -21.760 -36.500 1.00 . A A .  2 SER CA   1 1 
        7 17230 1 1  2 SER CB   C   4.879 -20.617 -35.695 1.00 . A A .  2 SER CB   1 1 
        7 17231 1 1  2 SER H    H   3.774 -22.897 -35.939 1.00 . A A .  2 SER H    1 1 
        7 17232 1 1  2 SER HA   H   5.718 -21.414 -37.513 1.00 . A A .  2 SER HA   1 1 
        7 17233 1 1  2 SER HB2  H   4.747 -20.940 -34.661 1.00 . A A .  2 SER HB2  1 1 
        7 17234 1 1  2 SER HB3  H   5.547 -19.756 -35.721 1.00 . A A .  2 SER HB3  1 1 
        7 17235 1 1  2 SER HG   H   3.400 -19.357 -35.934 1.00 . A A .  2 SER HG   1 1 
        7 17236 1 1  2 SER N    N   4.586 -22.897 -36.561 1.00 . A A .  2 SER N    1 1 
        7 17237 1 1  2 SER O    O   6.765 -23.259 -35.111 1.00 . A A .  2 SER O    1 1 
        7 17238 1 1  2 SER OG   O   3.621 -20.259 -36.234 1.00 . A A .  2 SER OG   1 1 
        7 17239 1 1  3 GLU C    C   9.243 -22.230 -34.071 1.00 . A A .  3 GLU C    1 1 
        7 17240 1 1  3 GLU CA   C   9.193 -22.117 -35.594 1.00 . A A .  3 GLU CA   1 1 
        7 17241 1 1  3 GLU CB   C  10.326 -21.208 -36.073 1.00 . A A .  3 GLU CB   1 1 
        7 17242 1 1  3 GLU CD   C  10.716 -22.330 -38.290 1.00 . A A .  3 GLU CD   1 1 
        7 17243 1 1  3 GLU CG   C  11.322 -21.932 -36.955 1.00 . A A .  3 GLU CG   1 1 
        7 17244 1 1  3 GLU H    H   7.911 -20.772 -36.658 1.00 . A A .  3 GLU H    1 1 
        7 17245 1 1  3 GLU HA   H   9.347 -23.116 -36.010 1.00 . A A .  3 GLU HA   1 1 
        7 17246 1 1  3 GLU HB2  H   9.897 -20.374 -36.629 1.00 . A A .  3 GLU HB2  1 1 
        7 17247 1 1  3 GLU HB3  H  10.850 -20.806 -35.211 1.00 . A A .  3 GLU HB3  1 1 
        7 17248 1 1  3 GLU HG2  H  12.181 -21.285 -37.125 1.00 . A A .  3 GLU HG2  1 1 
        7 17249 1 1  3 GLU HG3  H  11.657 -22.834 -36.433 1.00 . A A .  3 GLU HG3  1 1 
        7 17250 1 1  3 GLU N    N   7.909 -21.604 -36.083 1.00 . A A .  3 GLU N    1 1 
        7 17251 1 1  3 GLU O    O   9.642 -23.249 -33.521 1.00 . A A .  3 GLU O    1 1 
        7 17252 1 1  3 GLU OE1  O  10.112 -21.464 -38.958 1.00 . A A .  3 GLU OE1  1 1 
        7 17253 1 1  3 GLU OE2  O  10.807 -23.520 -38.650 1.00 . A A .  3 GLU OE2  1 1 
        7 17254 1 1  4 LEU C    C   8.001 -22.196 -31.245 1.00 . A A .  4 LEU C    1 1 
        7 17255 1 1  4 LEU CA   C   8.836 -21.109 -31.934 1.00 . A A .  4 LEU CA   1 1 
        7 17256 1 1  4 LEU CB   C   8.420 -19.708 -31.451 1.00 . A A .  4 LEU CB   1 1 
        7 17257 1 1  4 LEU CD1  C   6.727 -18.040 -30.645 1.00 . A A .  4 LEU CD1  1 1 
        7 17258 1 1  4 LEU CD2  C   6.548 -18.937 -32.969 1.00 . A A .  4 LEU CD2  1 1 
        7 17259 1 1  4 LEU CG   C   6.966 -19.246 -31.537 1.00 . A A .  4 LEU CG   1 1 
        7 17260 1 1  4 LEU H    H   8.466 -20.373 -33.902 1.00 . A A .  4 LEU H    1 1 
        7 17261 1 1  4 LEU HA   H   9.871 -21.260 -31.628 1.00 . A A .  4 LEU HA   1 1 
        7 17262 1 1  4 LEU HB2  H   8.702 -19.646 -30.403 1.00 . A A .  4 LEU HB2  1 1 
        7 17263 1 1  4 LEU HB3  H   9.029 -18.988 -32.000 1.00 . A A .  4 LEU HB3  1 1 
        7 17264 1 1  4 LEU HD11 H   7.348 -17.202 -31.030 1.00 . A A .  4 LEU HD11 1 1 
        7 17265 1 1  4 LEU HD12 H   7.027 -18.257 -29.619 1.00 . A A .  4 LEU HD12 1 1 
        7 17266 1 1  4 LEU HD13 H   5.684 -17.742 -30.672 1.00 . A A .  4 LEU HD13 1 1 
        7 17267 1 1  4 LEU HD21 H   7.285 -18.218 -33.354 1.00 . A A .  4 LEU HD21 1 1 
        7 17268 1 1  4 LEU HD22 H   5.515 -18.553 -32.949 1.00 . A A .  4 LEU HD22 1 1 
        7 17269 1 1  4 LEU HD23 H   6.530 -19.865 -33.536 1.00 . A A .  4 LEU HD23 1 1 
        7 17270 1 1  4 LEU HG   H   6.340 -20.055 -31.170 1.00 . A A .  4 LEU HG   1 1 
        7 17271 1 1  4 LEU N    N   8.804 -21.178 -33.395 1.00 . A A .  4 LEU N    1 1 
        7 17272 1 1  4 LEU O    O   8.356 -22.668 -30.164 1.00 . A A .  4 LEU O    1 1 
        7 17273 1 1  5 GLU C    C   6.673 -25.070 -31.622 1.00 . A A .  5 GLU C    1 1 
        7 17274 1 1  5 GLU CA   C   6.095 -23.705 -31.270 1.00 . A A .  5 GLU CA   1 1 
        7 17275 1 1  5 GLU CB   C   4.623 -23.652 -31.688 1.00 . A A .  5 GLU CB   1 1 
        7 17276 1 1  5 GLU CD   C   2.910 -24.120 -33.516 1.00 . A A .  5 GLU CD   1 1 
        7 17277 1 1  5 GLU CG   C   4.375 -23.945 -33.158 1.00 . A A .  5 GLU CG   1 1 
        7 17278 1 1  5 GLU H    H   6.624 -22.188 -32.731 1.00 . A A .  5 GLU H    1 1 
        7 17279 1 1  5 GLU HA   H   6.129 -23.605 -30.184 1.00 . A A .  5 GLU HA   1 1 
        7 17280 1 1  5 GLU HB2  H   4.079 -24.382 -31.090 1.00 . A A .  5 GLU HB2  1 1 
        7 17281 1 1  5 GLU HB3  H   4.238 -22.667 -31.460 1.00 . A A .  5 GLU HB3  1 1 
        7 17282 1 1  5 GLU HG2  H   4.777 -23.121 -33.738 1.00 . A A .  5 GLU HG2  1 1 
        7 17283 1 1  5 GLU HG3  H   4.898 -24.857 -33.437 1.00 . A A .  5 GLU HG3  1 1 
        7 17284 1 1  5 GLU N    N   6.896 -22.611 -31.857 1.00 . A A .  5 GLU N    1 1 
        7 17285 1 1  5 GLU O    O   6.434 -26.046 -30.932 1.00 . A A .  5 GLU O    1 1 
        7 17286 1 1  5 GLU OE1  O   2.095 -24.511 -32.664 1.00 . A A .  5 GLU OE1  1 1 
        7 17287 1 1  5 GLU OE2  O   2.605 -23.941 -34.715 1.00 . A A .  5 GLU OE2  1 1 
        7 17288 1 1  6 THR C    C   9.176 -26.723 -32.151 1.00 . A A .  6 THR C    1 1 
        7 17289 1 1  6 THR CA   C   8.022 -26.418 -33.109 1.00 . A A .  6 THR CA   1 1 
        7 17290 1 1  6 THR CB   C   8.489 -26.372 -34.581 1.00 . A A .  6 THR CB   1 1 
        7 17291 1 1  6 THR CG2  C   8.898 -27.747 -35.086 1.00 . A A .  6 THR CG2  1 1 
        7 17292 1 1  6 THR H    H   7.620 -24.319 -33.260 1.00 . A A .  6 THR H    1 1 
        7 17293 1 1  6 THR HA   H   7.272 -27.200 -33.010 1.00 . A A .  6 THR HA   1 1 
        7 17294 1 1  6 THR HB   H   9.324 -25.689 -34.673 1.00 . A A .  6 THR HB   1 1 
        7 17295 1 1  6 THR HG1  H   7.391 -24.945 -35.368 1.00 . A A .  6 THR HG1  1 1 
        7 17296 1 1  6 THR HG21 H   9.782 -28.091 -34.547 1.00 . A A .  6 THR HG21 1 1 
        7 17297 1 1  6 THR HG22 H   9.132 -27.683 -36.149 1.00 . A A .  6 THR HG22 1 1 
        7 17298 1 1  6 THR HG23 H   8.082 -28.455 -34.935 1.00 . A A .  6 THR HG23 1 1 
        7 17299 1 1  6 THR N    N   7.434 -25.146 -32.703 1.00 . A A .  6 THR N    1 1 
        7 17300 1 1  6 THR O    O   9.531 -27.874 -31.930 1.00 . A A .  6 THR O    1 1 
        7 17301 1 1  6 THR OG1  O   7.404 -25.914 -35.399 1.00 . A A .  6 THR OG1  1 1 
        7 17302 1 1  7 ALA C    C  10.382 -26.865 -29.427 1.00 . A A .  7 ALA C    1 1 
        7 17303 1 1  7 ALA CA   C  10.742 -25.839 -30.508 1.00 . A A .  7 ALA CA   1 1 
        7 17304 1 1  7 ALA CB   C  11.021 -24.495 -29.859 1.00 . A A .  7 ALA CB   1 1 
        7 17305 1 1  7 ALA H    H   9.380 -24.750 -31.742 1.00 . A A .  7 ALA H    1 1 
        7 17306 1 1  7 ALA HA   H  11.649 -26.188 -31.006 1.00 . A A .  7 ALA HA   1 1 
        7 17307 1 1  7 ALA HB1  H  10.877 -23.708 -30.591 1.00 . A A .  7 ALA HB1  1 1 
        7 17308 1 1  7 ALA HB2  H  10.341 -24.321 -29.029 1.00 . A A .  7 ALA HB2  1 1 
        7 17309 1 1  7 ALA HB3  H  12.046 -24.467 -29.499 1.00 . A A .  7 ALA HB3  1 1 
        7 17310 1 1  7 ALA N    N   9.699 -25.684 -31.518 1.00 . A A .  7 ALA N    1 1 
        7 17311 1 1  7 ALA O    O  11.117 -27.813 -29.201 1.00 . A A .  7 ALA O    1 1 
        7 17312 1 1  8 MET C    C   8.648 -28.995 -28.091 1.00 . A A .  8 MET C    1 1 
        7 17313 1 1  8 MET CA   C   8.865 -27.550 -27.653 1.00 . A A .  8 MET CA   1 1 
        7 17314 1 1  8 MET CB   C   7.614 -27.010 -26.951 1.00 . A A .  8 MET CB   1 1 
        7 17315 1 1  8 MET CE   C   5.937 -24.287 -26.454 1.00 . A A .  8 MET CE   1 1 
        7 17316 1 1  8 MET CG   C   6.511 -26.574 -27.903 1.00 . A A .  8 MET CG   1 1 
        7 17317 1 1  8 MET H    H   8.681 -25.855 -28.957 1.00 . A A .  8 MET H    1 1 
        7 17318 1 1  8 MET HA   H   9.669 -27.561 -26.924 1.00 . A A .  8 MET HA   1 1 
        7 17319 1 1  8 MET HB2  H   7.226 -27.776 -26.282 1.00 . A A .  8 MET HB2  1 1 
        7 17320 1 1  8 MET HB3  H   7.916 -26.155 -26.351 1.00 . A A .  8 MET HB3  1 1 
        7 17321 1 1  8 MET HE1  H   5.177 -23.549 -26.200 1.00 . A A .  8 MET HE1  1 1 
        7 17322 1 1  8 MET HE2  H   6.507 -24.538 -25.543 1.00 . A A .  8 MET HE2  1 1 
        7 17323 1 1  8 MET HE3  H   6.607 -23.874 -27.206 1.00 . A A .  8 MET HE3  1 1 
        7 17324 1 1  8 MET HG2  H   6.929 -25.871 -28.617 1.00 . A A .  8 MET HG2  1 1 
        7 17325 1 1  8 MET HG3  H   6.139 -27.445 -28.445 1.00 . A A .  8 MET HG3  1 1 
        7 17326 1 1  8 MET N    N   9.262 -26.659 -28.747 1.00 . A A .  8 MET N    1 1 
        7 17327 1 1  8 MET O    O   8.819 -29.906 -27.293 1.00 . A A .  8 MET O    1 1 
        7 17328 1 1  8 MET SD   S   5.140 -25.764 -27.088 1.00 . A A .  8 MET SD   1 1 
        7 17329 1 1  9 GLU C    C   9.423 -31.365 -29.823 1.00 . A A .  9 GLU C    1 1 
        7 17330 1 1  9 GLU CA   C   8.127 -30.560 -29.895 1.00 . A A .  9 GLU CA   1 1 
        7 17331 1 1  9 GLU CB   C   7.662 -30.498 -31.358 1.00 . A A .  9 GLU CB   1 1 
        7 17332 1 1  9 GLU CD   C   5.119 -30.417 -31.359 1.00 . A A .  9 GLU CD   1 1 
        7 17333 1 1  9 GLU CG   C   6.410 -29.648 -31.607 1.00 . A A .  9 GLU CG   1 1 
        7 17334 1 1  9 GLU H    H   8.254 -28.429 -30.000 1.00 . A A .  9 GLU H    1 1 
        7 17335 1 1  9 GLU HA   H   7.366 -31.061 -29.305 1.00 . A A .  9 GLU HA   1 1 
        7 17336 1 1  9 GLU HB2  H   8.472 -30.092 -31.956 1.00 . A A .  9 GLU HB2  1 1 
        7 17337 1 1  9 GLU HB3  H   7.471 -31.515 -31.706 1.00 . A A .  9 GLU HB3  1 1 
        7 17338 1 1  9 GLU HG2  H   6.431 -28.771 -30.961 1.00 . A A .  9 GLU HG2  1 1 
        7 17339 1 1  9 GLU HG3  H   6.426 -29.303 -32.646 1.00 . A A .  9 GLU HG3  1 1 
        7 17340 1 1  9 GLU N    N   8.343 -29.209 -29.365 1.00 . A A .  9 GLU N    1 1 
        7 17341 1 1  9 GLU O    O   9.413 -32.580 -29.633 1.00 . A A .  9 GLU O    1 1 
        7 17342 1 1  9 GLU OE1  O   4.864 -30.814 -30.199 1.00 . A A .  9 GLU OE1  1 1 
        7 17343 1 1  9 GLU OE2  O   4.350 -30.614 -32.329 1.00 . A A .  9 GLU OE2  1 1 
        7 17344 1 1 10 THR C    C  12.256 -31.744 -28.530 1.00 . A A . 10 THR C    1 1 
        7 17345 1 1 10 THR CA   C  11.841 -31.362 -29.946 1.00 . A A . 10 THR CA   1 1 
        7 17346 1 1 10 THR CB   C  12.944 -30.499 -30.532 1.00 . A A . 10 THR CB   1 1 
        7 17347 1 1 10 THR CG2  C  12.553 -29.911 -31.872 1.00 . A A . 10 THR CG2  1 1 
        7 17348 1 1 10 THR H    H  10.515 -29.681 -30.086 1.00 . A A . 10 THR H    1 1 
        7 17349 1 1 10 THR HA   H  11.757 -32.271 -30.542 1.00 . A A . 10 THR HA   1 1 
        7 17350 1 1 10 THR HB   H  13.837 -31.104 -30.639 1.00 . A A . 10 THR HB   1 1 
        7 17351 1 1 10 THR HG1  H  12.477 -28.796 -29.695 1.00 . A A . 10 THR HG1  1 1 
        7 17352 1 1 10 THR HG21 H  13.428 -29.444 -32.322 1.00 . A A . 10 THR HG21 1 1 
        7 17353 1 1 10 THR HG22 H  11.778 -29.158 -31.738 1.00 . A A . 10 THR HG22 1 1 
        7 17354 1 1 10 THR HG23 H  12.189 -30.703 -32.528 1.00 . A A . 10 THR HG23 1 1 
        7 17355 1 1 10 THR N    N  10.548 -30.684 -29.952 1.00 . A A . 10 THR N    1 1 
        7 17356 1 1 10 THR O    O  12.793 -32.828 -28.301 1.00 . A A . 10 THR O    1 1 
        7 17357 1 1 10 THR OG1  O  13.215 -29.423 -29.647 1.00 . A A . 10 THR OG1  1 1 
        7 17358 1 1 11 LEU C    C  11.324 -32.375 -25.809 1.00 . A A . 11 LEU C    1 1 
        7 17359 1 1 11 LEU CA   C  12.213 -31.212 -26.177 1.00 . A A . 11 LEU CA   1 1 
        7 17360 1 1 11 LEU CB   C  11.908 -30.028 -25.260 1.00 . A A . 11 LEU CB   1 1 
        7 17361 1 1 11 LEU CD1  C  14.309 -29.171 -25.559 1.00 . A A . 11 LEU CD1  1 1 
        7 17362 1 1 11 LEU CD2  C  12.383 -27.716 -26.127 1.00 . A A . 11 LEU CD2  1 1 
        7 17363 1 1 11 LEU CG   C  12.857 -28.824 -25.220 1.00 . A A . 11 LEU CG   1 1 
        7 17364 1 1 11 LEU H    H  11.569 -29.981 -27.771 1.00 . A A . 11 LEU H    1 1 
        7 17365 1 1 11 LEU HA   H  13.251 -31.518 -26.054 1.00 . A A . 11 LEU HA   1 1 
        7 17366 1 1 11 LEU HB2  H  10.916 -29.662 -25.512 1.00 . A A . 11 LEU HB2  1 1 
        7 17367 1 1 11 LEU HB3  H  11.853 -30.420 -24.243 1.00 . A A . 11 LEU HB3  1 1 
        7 17368 1 1 11 LEU HD11 H  14.936 -28.297 -25.421 1.00 . A A . 11 LEU HD11 1 1 
        7 17369 1 1 11 LEU HD12 H  14.382 -29.497 -26.599 1.00 . A A . 11 LEU HD12 1 1 
        7 17370 1 1 11 LEU HD13 H  14.661 -29.968 -24.901 1.00 . A A . 11 LEU HD13 1 1 
        7 17371 1 1 11 LEU HD21 H  12.372 -28.065 -27.156 1.00 . A A . 11 LEU HD21 1 1 
        7 17372 1 1 11 LEU HD22 H  13.059 -26.864 -26.045 1.00 . A A . 11 LEU HD22 1 1 
        7 17373 1 1 11 LEU HD23 H  11.386 -27.403 -25.832 1.00 . A A . 11 LEU HD23 1 1 
        7 17374 1 1 11 LEU HG   H  12.827 -28.446 -24.213 1.00 . A A . 11 LEU HG   1 1 
        7 17375 1 1 11 LEU N    N  11.963 -30.883 -27.562 1.00 . A A . 11 LEU N    1 1 
        7 17376 1 1 11 LEU O    O  11.751 -33.249 -25.099 1.00 . A A . 11 LEU O    1 1 
        7 17377 1 1 12 ILE C    C   9.800 -34.809 -26.593 1.00 . A A . 12 ILE C    1 1 
        7 17378 1 1 12 ILE CA   C   9.191 -33.527 -26.069 1.00 . A A . 12 ILE CA   1 1 
        7 17379 1 1 12 ILE CB   C   7.809 -33.283 -26.752 1.00 . A A . 12 ILE CB   1 1 
        7 17380 1 1 12 ILE CD1  C   5.834 -31.644 -26.704 1.00 . A A . 12 ILE CD1  1 1 
        7 17381 1 1 12 ILE CG1  C   7.001 -32.261 -25.941 1.00 . A A . 12 ILE CG1  1 1 
        7 17382 1 1 12 ILE CG2  C   7.009 -34.605 -26.940 1.00 . A A . 12 ILE CG2  1 1 
        7 17383 1 1 12 ILE H    H   9.797 -31.653 -26.935 1.00 . A A . 12 ILE H    1 1 
        7 17384 1 1 12 ILE HA   H   9.051 -33.647 -24.995 1.00 . A A . 12 ILE HA   1 1 
        7 17385 1 1 12 ILE HB   H   7.999 -32.869 -27.729 1.00 . A A . 12 ILE HB   1 1 
        7 17386 1 1 12 ILE HD11 H   6.213 -31.138 -27.596 1.00 . A A . 12 ILE HD11 1 1 
        7 17387 1 1 12 ILE HD12 H   5.129 -32.420 -26.998 1.00 . A A . 12 ILE HD12 1 1 
        7 17388 1 1 12 ILE HD13 H   5.330 -30.919 -26.069 1.00 . A A . 12 ILE HD13 1 1 
        7 17389 1 1 12 ILE HG12 H   6.621 -32.743 -25.040 1.00 . A A . 12 ILE HG12 1 1 
        7 17390 1 1 12 ILE HG13 H   7.665 -31.457 -25.646 1.00 . A A . 12 ILE HG13 1 1 
        7 17391 1 1 12 ILE HG21 H   6.935 -35.132 -25.999 1.00 . A A . 12 ILE HG21 1 1 
        7 17392 1 1 12 ILE HG22 H   6.011 -34.384 -27.313 1.00 . A A . 12 ILE HG22 1 1 
        7 17393 1 1 12 ILE HG23 H   7.515 -35.237 -27.670 1.00 . A A . 12 ILE HG23 1 1 
        7 17394 1 1 12 ILE N    N  10.106 -32.409 -26.328 1.00 . A A . 12 ILE N    1 1 
        7 17395 1 1 12 ILE O    O   9.757 -35.825 -25.911 1.00 . A A . 12 ILE O    1 1 
        7 17396 1 1 13 ASN C    C  11.960 -36.636 -27.473 1.00 . A A . 13 ASN C    1 1 
        7 17397 1 1 13 ASN CA   C  10.961 -35.944 -28.404 1.00 . A A . 13 ASN CA   1 1 
        7 17398 1 1 13 ASN CB   C  11.578 -35.557 -29.760 1.00 . A A . 13 ASN CB   1 1 
        7 17399 1 1 13 ASN CG   C  13.000 -36.001 -29.922 1.00 . A A . 13 ASN CG   1 1 
        7 17400 1 1 13 ASN H    H  10.422 -33.881 -28.288 1.00 . A A . 13 ASN H    1 1 
        7 17401 1 1 13 ASN HA   H  10.154 -36.650 -28.592 1.00 . A A . 13 ASN HA   1 1 
        7 17402 1 1 13 ASN HB2  H  10.998 -36.009 -30.545 1.00 . A A . 13 ASN HB2  1 1 
        7 17403 1 1 13 ASN HB3  H  11.530 -34.477 -29.880 1.00 . A A . 13 ASN HB3  1 1 
        7 17404 1 1 13 ASN HD21 H  13.609 -34.091 -29.843 1.00 . A A . 13 ASN HD21 1 1 
        7 17405 1 1 13 ASN HD22 H  14.858 -35.306 -30.079 1.00 . A A . 13 ASN HD22 1 1 
        7 17406 1 1 13 ASN N    N  10.388 -34.758 -27.778 1.00 . A A . 13 ASN N    1 1 
        7 17407 1 1 13 ASN ND2  N  13.893 -35.060 -29.954 1.00 . A A . 13 ASN ND2  1 1 
        7 17408 1 1 13 ASN O    O  11.865 -37.833 -27.256 1.00 . A A . 13 ASN O    1 1 
        7 17409 1 1 13 ASN OD1  O  13.289 -37.180 -30.040 1.00 . A A . 13 ASN OD1  1 1 
        7 17410 1 1 14 VAL C    C  13.290 -36.638 -24.503 1.00 . A A . 14 VAL C    1 1 
        7 17411 1 1 14 VAL CA   C  13.840 -36.458 -25.934 1.00 . A A . 14 VAL CA   1 1 
        7 17412 1 1 14 VAL CB   C  15.131 -35.583 -25.882 1.00 . A A . 14 VAL CB   1 1 
        7 17413 1 1 14 VAL CG1  C  15.777 -35.476 -27.270 1.00 . A A . 14 VAL CG1  1 1 
        7 17414 1 1 14 VAL CG2  C  14.812 -34.184 -25.375 1.00 . A A . 14 VAL CG2  1 1 
        7 17415 1 1 14 VAL H    H  12.880 -34.885 -27.036 1.00 . A A . 14 VAL H    1 1 
        7 17416 1 1 14 VAL HA   H  14.119 -37.443 -26.311 1.00 . A A . 14 VAL HA   1 1 
        7 17417 1 1 14 VAL HB   H  15.840 -36.051 -25.209 1.00 . A A . 14 VAL HB   1 1 
        7 17418 1 1 14 VAL HG11 H  16.821 -35.171 -27.166 1.00 . A A . 14 VAL HG11 1 1 
        7 17419 1 1 14 VAL HG12 H  15.749 -36.446 -27.772 1.00 . A A . 14 VAL HG12 1 1 
        7 17420 1 1 14 VAL HG13 H  15.251 -34.739 -27.875 1.00 . A A . 14 VAL HG13 1 1 
        7 17421 1 1 14 VAL HG21 H  14.060 -33.719 -26.014 1.00 . A A . 14 VAL HG21 1 1 
        7 17422 1 1 14 VAL HG22 H  14.437 -34.245 -24.355 1.00 . A A . 14 VAL HG22 1 1 
        7 17423 1 1 14 VAL HG23 H  15.710 -33.580 -25.382 1.00 . A A . 14 VAL HG23 1 1 
        7 17424 1 1 14 VAL N    N  12.852 -35.879 -26.852 1.00 . A A . 14 VAL N    1 1 
        7 17425 1 1 14 VAL O    O  13.674 -37.561 -23.784 1.00 . A A . 14 VAL O    1 1 
        7 17426 1 1 15 PHE C    C  10.995 -37.010 -22.521 1.00 . A A . 15 PHE C    1 1 
        7 17427 1 1 15 PHE CA   C  11.826 -35.776 -22.738 1.00 . A A . 15 PHE CA   1 1 
        7 17428 1 1 15 PHE CB   C  10.925 -34.548 -22.545 1.00 . A A . 15 PHE CB   1 1 
        7 17429 1 1 15 PHE CD1  C  11.011 -34.352 -20.079 1.00 . A A . 15 PHE CD1  1 1 
        7 17430 1 1 15 PHE CD2  C   8.849 -34.565 -21.111 1.00 . A A . 15 PHE CD2  1 1 
        7 17431 1 1 15 PHE CE1  C  10.409 -34.241 -18.795 1.00 . A A . 15 PHE CE1  1 1 
        7 17432 1 1 15 PHE CE2  C   8.217 -34.466 -19.842 1.00 . A A . 15 PHE CE2  1 1 
        7 17433 1 1 15 PHE CG   C  10.247 -34.495 -21.220 1.00 . A A . 15 PHE CG   1 1 
        7 17434 1 1 15 PHE CZ   C   9.002 -34.295 -18.683 1.00 . A A . 15 PHE CZ   1 1 
        7 17435 1 1 15 PHE H    H  12.097 -35.008 -24.727 1.00 . A A . 15 PHE H    1 1 
        7 17436 1 1 15 PHE HA   H  12.633 -35.753 -22.018 1.00 . A A . 15 PHE HA   1 1 
        7 17437 1 1 15 PHE HB2  H  11.538 -33.655 -22.649 1.00 . A A . 15 PHE HB2  1 1 
        7 17438 1 1 15 PHE HB3  H  10.166 -34.536 -23.323 1.00 . A A . 15 PHE HB3  1 1 
        7 17439 1 1 15 PHE HD1  H  12.076 -34.324 -20.194 1.00 . A A . 15 PHE HD1  1 1 
        7 17440 1 1 15 PHE HD2  H   8.254 -34.686 -21.999 1.00 . A A . 15 PHE HD2  1 1 
        7 17441 1 1 15 PHE HE1  H  11.018 -34.117 -17.915 1.00 . A A . 15 PHE HE1  1 1 
        7 17442 1 1 15 PHE HE2  H   7.140 -34.513 -19.769 1.00 . A A . 15 PHE HE2  1 1 
        7 17443 1 1 15 PHE HZ   H   8.529 -34.199 -17.714 1.00 . A A . 15 PHE HZ   1 1 
        7 17444 1 1 15 PHE N    N  12.382 -35.760 -24.095 1.00 . A A . 15 PHE N    1 1 
        7 17445 1 1 15 PHE O    O  11.226 -37.815 -21.620 1.00 . A A . 15 PHE O    1 1 
        7 17446 1 1 16 HIS C    C   9.729 -39.551 -23.751 1.00 . A A . 16 HIS C    1 1 
        7 17447 1 1 16 HIS CA   C   9.074 -38.245 -23.346 1.00 . A A . 16 HIS CA   1 1 
        7 17448 1 1 16 HIS CB   C   7.856 -37.963 -24.225 1.00 . A A . 16 HIS CB   1 1 
        7 17449 1 1 16 HIS CD2  C   6.402 -35.917 -23.544 1.00 . A A . 16 HIS CD2  1 1 
        7 17450 1 1 16 HIS CE1  C   5.078 -36.891 -22.177 1.00 . A A . 16 HIS CE1  1 1 
        7 17451 1 1 16 HIS CG   C   6.770 -37.228 -23.508 1.00 . A A . 16 HIS CG   1 1 
        7 17452 1 1 16 HIS H    H   9.923 -36.431 -24.099 1.00 . A A . 16 HIS H    1 1 
        7 17453 1 1 16 HIS HA   H   8.724 -38.359 -22.326 1.00 . A A . 16 HIS HA   1 1 
        7 17454 1 1 16 HIS HB2  H   8.157 -37.387 -25.097 1.00 . A A . 16 HIS HB2  1 1 
        7 17455 1 1 16 HIS HB3  H   7.450 -38.912 -24.571 1.00 . A A . 16 HIS HB3  1 1 
        7 17456 1 1 16 HIS HD1  H   5.916 -38.776 -22.349 1.00 . A A . 16 HIS HD1  1 1 
        7 17457 1 1 16 HIS HD2  H   6.882 -35.154 -24.138 1.00 . A A . 16 HIS HD2  1 1 
        7 17458 1 1 16 HIS HE1  H   4.294 -37.085 -21.460 1.00 . A A . 16 HIS HE1  1 1 
        7 17459 1 1 16 HIS N    N  10.019 -37.143 -23.386 1.00 . A A . 16 HIS N    1 1 
        7 17460 1 1 16 HIS ND1  N   5.913 -37.811 -22.619 1.00 . A A . 16 HIS ND1  1 1 
        7 17461 1 1 16 HIS NE2  N   5.326 -35.708 -22.703 1.00 . A A . 16 HIS NE2  1 1 
        7 17462 1 1 16 HIS O    O   9.233 -40.616 -23.399 1.00 . A A . 16 HIS O    1 1 
        7 17463 1 1 17 ALA C    C  12.107 -41.385 -23.480 1.00 . A A . 17 ALA C    1 1 
        7 17464 1 1 17 ALA CA   C  11.607 -40.706 -24.757 1.00 . A A . 17 ALA CA   1 1 
        7 17465 1 1 17 ALA CB   C  12.777 -40.392 -25.677 1.00 . A A . 17 ALA CB   1 1 
        7 17466 1 1 17 ALA H    H  11.271 -38.574 -24.680 1.00 . A A . 17 ALA H    1 1 
        7 17467 1 1 17 ALA HA   H  10.931 -41.391 -25.269 1.00 . A A . 17 ALA HA   1 1 
        7 17468 1 1 17 ALA HB1  H  13.349 -39.556 -25.276 1.00 . A A . 17 ALA HB1  1 1 
        7 17469 1 1 17 ALA HB2  H  13.424 -41.264 -25.762 1.00 . A A . 17 ALA HB2  1 1 
        7 17470 1 1 17 ALA HB3  H  12.400 -40.128 -26.665 1.00 . A A . 17 ALA HB3  1 1 
        7 17471 1 1 17 ALA N    N  10.878 -39.482 -24.415 1.00 . A A . 17 ALA N    1 1 
        7 17472 1 1 17 ALA O    O  12.129 -42.611 -23.378 1.00 . A A . 17 ALA O    1 1 
        7 17473 1 1 18 HIS C    C  12.016 -41.072 -20.107 1.00 . A A . 18 HIS C    1 1 
        7 17474 1 1 18 HIS CA   C  13.030 -41.102 -21.249 1.00 . A A . 18 HIS CA   1 1 
        7 17475 1 1 18 HIS CB   C  14.250 -40.285 -20.830 1.00 . A A . 18 HIS CB   1 1 
        7 17476 1 1 18 HIS CD2  C  15.750 -40.362 -22.956 1.00 . A A . 18 HIS CD2  1 1 
        7 17477 1 1 18 HIS CE1  C  17.499 -41.267 -22.111 1.00 . A A . 18 HIS CE1  1 1 
        7 17478 1 1 18 HIS CG   C  15.477 -40.575 -21.638 1.00 . A A . 18 HIS CG   1 1 
        7 17479 1 1 18 HIS H    H  12.487 -39.571 -22.646 1.00 . A A . 18 HIS H    1 1 
        7 17480 1 1 18 HIS HA   H  13.344 -42.135 -21.395 1.00 . A A . 18 HIS HA   1 1 
        7 17481 1 1 18 HIS HB2  H  14.008 -39.227 -20.909 1.00 . A A . 18 HIS HB2  1 1 
        7 17482 1 1 18 HIS HB3  H  14.477 -40.508 -19.791 1.00 . A A . 18 HIS HB3  1 1 
        7 17483 1 1 18 HIS HD1  H  16.753 -41.433 -20.179 1.00 . A A . 18 HIS HD1  1 1 
        7 17484 1 1 18 HIS HD2  H  15.070 -39.908 -23.666 1.00 . A A . 18 HIS HD2  1 1 
        7 17485 1 1 18 HIS HE1  H  18.488 -41.685 -21.994 1.00 . A A . 18 HIS HE1  1 1 
        7 17486 1 1 18 HIS N    N  12.509 -40.579 -22.509 1.00 . A A . 18 HIS N    1 1 
        7 17487 1 1 18 HIS ND1  N  16.614 -41.150 -21.128 1.00 . A A . 18 HIS ND1  1 1 
        7 17488 1 1 18 HIS NE2  N  17.025 -40.807 -23.250 1.00 . A A . 18 HIS NE2  1 1 
        7 17489 1 1 18 HIS O    O  12.319 -41.548 -19.014 1.00 . A A . 18 HIS O    1 1 
        7 17490 1 1 19 SER C    C   9.376 -41.532 -18.566 1.00 . A A . 19 SER C    1 1 
        7 17491 1 1 19 SER CA   C   9.881 -40.271 -19.246 1.00 . A A . 19 SER CA   1 1 
        7 17492 1 1 19 SER CB   C   8.691 -39.455 -19.742 1.00 . A A . 19 SER CB   1 1 
        7 17493 1 1 19 SER H    H  10.630 -40.136 -21.249 1.00 . A A . 19 SER H    1 1 
        7 17494 1 1 19 SER HA   H  10.370 -39.690 -18.484 1.00 . A A . 19 SER HA   1 1 
        7 17495 1 1 19 SER HB2  H   8.307 -39.895 -20.663 1.00 . A A . 19 SER HB2  1 1 
        7 17496 1 1 19 SER HB3  H   7.908 -39.471 -18.984 1.00 . A A . 19 SER HB3  1 1 
        7 17497 1 1 19 SER HG   H   9.901 -38.097 -20.481 1.00 . A A . 19 SER HG   1 1 
        7 17498 1 1 19 SER N    N  10.851 -40.484 -20.327 1.00 . A A . 19 SER N    1 1 
        7 17499 1 1 19 SER O    O   9.368 -42.616 -19.139 1.00 . A A . 19 SER O    1 1 
        7 17500 1 1 19 SER OG   O   9.074 -38.110 -19.971 1.00 . A A . 19 SER OG   1 1 
        7 17501 1 1 20 GLY C    C   9.374 -43.057 -15.550 1.00 . A A . 20 GLY C    1 1 
        7 17502 1 1 20 GLY CA   C   8.400 -42.475 -16.553 1.00 . A A . 20 GLY CA   1 1 
        7 17503 1 1 20 GLY H    H   8.967 -40.434 -16.890 1.00 . A A . 20 GLY H    1 1 
        7 17504 1 1 20 GLY HA2  H   7.520 -42.127 -16.011 1.00 . A A . 20 GLY HA2  1 1 
        7 17505 1 1 20 GLY HA3  H   8.087 -43.266 -17.235 1.00 . A A . 20 GLY HA3  1 1 
        7 17506 1 1 20 GLY N    N   8.949 -41.364 -17.316 1.00 . A A . 20 GLY N    1 1 
        7 17507 1 1 20 GLY O    O   9.083 -44.046 -14.895 1.00 . A A . 20 GLY O    1 1 
        7 17508 1 1 21 LYS C    C  11.068 -42.586 -13.000 1.00 . A A . 21 LYS C    1 1 
        7 17509 1 1 21 LYS CA   C  11.532 -42.875 -14.420 1.00 . A A . 21 LYS CA   1 1 
        7 17510 1 1 21 LYS CB   C  12.866 -42.169 -14.652 1.00 . A A . 21 LYS CB   1 1 
        7 17511 1 1 21 LYS CD   C  14.111 -43.836 -16.095 1.00 . A A . 21 LYS CD   1 1 
        7 17512 1 1 21 LYS CE   C  13.878 -44.437 -17.474 1.00 . A A . 21 LYS CE   1 1 
        7 17513 1 1 21 LYS CG   C  13.470 -42.460 -16.004 1.00 . A A . 21 LYS CG   1 1 
        7 17514 1 1 21 LYS H    H  10.736 -41.621 -15.976 1.00 . A A . 21 LYS H    1 1 
        7 17515 1 1 21 LYS HA   H  11.672 -43.953 -14.527 1.00 . A A . 21 LYS HA   1 1 
        7 17516 1 1 21 LYS HB2  H  12.695 -41.098 -14.572 1.00 . A A . 21 LYS HB2  1 1 
        7 17517 1 1 21 LYS HB3  H  13.570 -42.467 -13.876 1.00 . A A . 21 LYS HB3  1 1 
        7 17518 1 1 21 LYS HD2  H  15.182 -43.744 -15.911 1.00 . A A . 21 LYS HD2  1 1 
        7 17519 1 1 21 LYS HD3  H  13.676 -44.495 -15.344 1.00 . A A . 21 LYS HD3  1 1 
        7 17520 1 1 21 LYS HE2  H  14.385 -45.399 -17.529 1.00 . A A . 21 LYS HE2  1 1 
        7 17521 1 1 21 LYS HE3  H  12.804 -44.594 -17.608 1.00 . A A . 21 LYS HE3  1 1 
        7 17522 1 1 21 LYS HG2  H  12.692 -42.382 -16.758 1.00 . A A . 21 LYS HG2  1 1 
        7 17523 1 1 21 LYS HG3  H  14.224 -41.713 -16.215 1.00 . A A . 21 LYS HG3  1 1 
        7 17524 1 1 21 LYS HZ1  H  15.333 -43.228 -18.359 1.00 . A A . 21 LYS HZ1  1 1 
        7 17525 1 1 21 LYS HZ2  H  13.783 -42.728 -18.648 1.00 . A A . 21 LYS HZ2  1 1 
        7 17526 1 1 21 LYS HZ3  H  14.385 -44.036 -19.450 1.00 . A A . 21 LYS HZ3  1 1 
        7 17527 1 1 21 LYS N    N  10.532 -42.424 -15.400 1.00 . A A . 21 LYS N    1 1 
        7 17528 1 1 21 LYS NZ   N  14.386 -43.542 -18.573 1.00 . A A . 21 LYS NZ   1 1 
        7 17529 1 1 21 LYS O    O  11.443 -43.277 -12.066 1.00 . A A . 21 LYS O    1 1 
        7 17530 1 1 22 GLU C    C   8.364 -41.977 -11.411 1.00 . A A . 22 GLU C    1 1 
        7 17531 1 1 22 GLU CA   C   9.666 -41.186 -11.572 1.00 . A A . 22 GLU CA   1 1 
        7 17532 1 1 22 GLU CB   C   9.411 -39.673 -11.537 1.00 . A A . 22 GLU CB   1 1 
        7 17533 1 1 22 GLU CD   C   7.219 -38.568 -11.037 1.00 . A A . 22 GLU CD   1 1 
        7 17534 1 1 22 GLU CG   C   8.445 -39.208 -10.447 1.00 . A A . 22 GLU CG   1 1 
        7 17535 1 1 22 GLU H    H  10.002 -41.005 -13.661 1.00 . A A . 22 GLU H    1 1 
        7 17536 1 1 22 GLU HA   H  10.339 -41.458 -10.760 1.00 . A A . 22 GLU HA   1 1 
        7 17537 1 1 22 GLU HB2  H  10.366 -39.164 -11.401 1.00 . A A . 22 GLU HB2  1 1 
        7 17538 1 1 22 GLU HB3  H   9.009 -39.373 -12.505 1.00 . A A . 22 GLU HB3  1 1 
        7 17539 1 1 22 GLU HG2  H   8.132 -40.061  -9.851 1.00 . A A . 22 GLU HG2  1 1 
        7 17540 1 1 22 GLU HG3  H   8.953 -38.493  -9.800 1.00 . A A . 22 GLU HG3  1 1 
        7 17541 1 1 22 GLU N    N  10.258 -41.549 -12.860 1.00 . A A . 22 GLU N    1 1 
        7 17542 1 1 22 GLU O    O   7.966 -42.340 -10.306 1.00 . A A . 22 GLU O    1 1 
        7 17543 1 1 22 GLU OE1  O   6.557 -39.237 -11.856 1.00 . A A . 22 GLU OE1  1 1 
        7 17544 1 1 22 GLU OE2  O   6.953 -37.384 -10.759 1.00 . A A . 22 GLU OE2  1 1 
        7 17545 1 1 23 GLY C    C   5.396 -42.461 -13.355 1.00 . A A . 23 GLY C    1 1 
        7 17546 1 1 23 GLY CA   C   6.517 -43.068 -12.531 1.00 . A A . 23 GLY CA   1 1 
        7 17547 1 1 23 GLY H    H   8.155 -42.066 -13.420 1.00 . A A . 23 GLY H    1 1 
        7 17548 1 1 23 GLY HA2  H   6.699 -44.083 -12.877 1.00 . A A . 23 GLY HA2  1 1 
        7 17549 1 1 23 GLY HA3  H   6.177 -43.103 -11.490 1.00 . A A . 23 GLY HA3  1 1 
        7 17550 1 1 23 GLY N    N   7.767 -42.335 -12.539 1.00 . A A . 23 GLY N    1 1 
        7 17551 1 1 23 GLY O    O   4.623 -43.212 -13.948 1.00 . A A . 23 GLY O    1 1 
        7 17552 1 1 24 ASP C    C   4.948 -40.193 -15.751 1.00 . A A . 24 ASP C    1 1 
        7 17553 1 1 24 ASP CA   C   4.339 -40.530 -14.387 1.00 . A A . 24 ASP CA   1 1 
        7 17554 1 1 24 ASP CB   C   3.714 -39.279 -13.769 1.00 . A A . 24 ASP CB   1 1 
        7 17555 1 1 24 ASP CG   C   2.508 -38.786 -14.564 1.00 . A A . 24 ASP CG   1 1 
        7 17556 1 1 24 ASP H    H   5.979 -40.528 -12.988 1.00 . A A . 24 ASP H    1 1 
        7 17557 1 1 24 ASP HA   H   3.534 -41.245 -14.547 1.00 . A A . 24 ASP HA   1 1 
        7 17558 1 1 24 ASP HB2  H   3.397 -39.507 -12.751 1.00 . A A . 24 ASP HB2  1 1 
        7 17559 1 1 24 ASP HB3  H   4.459 -38.497 -13.732 1.00 . A A . 24 ASP HB3  1 1 
        7 17560 1 1 24 ASP N    N   5.334 -41.144 -13.500 1.00 . A A . 24 ASP N    1 1 
        7 17561 1 1 24 ASP O    O   6.158 -40.048 -15.913 1.00 . A A . 24 ASP O    1 1 
        7 17562 1 1 24 ASP OD1  O   1.426 -39.409 -14.460 1.00 . A A . 24 ASP OD1  1 1 
        7 17563 1 1 24 ASP OD2  O   2.682 -37.899 -15.431 1.00 . A A . 24 ASP OD2  1 1 
        7 17564 1 1 25 LYS C    C   4.877 -38.479 -18.484 1.00 . A A . 25 LYS C    1 1 
        7 17565 1 1 25 LYS CA   C   4.441 -39.909 -18.142 1.00 . A A . 25 LYS CA   1 1 
        7 17566 1 1 25 LYS CB   C   3.262 -40.332 -19.049 1.00 . A A . 25 LYS CB   1 1 
        7 17567 1 1 25 LYS CD   C   0.991 -40.241 -17.795 1.00 . A A . 25 LYS CD   1 1 
        7 17568 1 1 25 LYS CE   C  -0.160 -39.300 -17.430 1.00 . A A . 25 LYS CE   1 1 
        7 17569 1 1 25 LYS CG   C   1.936 -39.564 -18.817 1.00 . A A . 25 LYS CG   1 1 
        7 17570 1 1 25 LYS H    H   3.100 -40.191 -16.513 1.00 . A A . 25 LYS H    1 1 
        7 17571 1 1 25 LYS HA   H   5.287 -40.564 -18.363 1.00 . A A . 25 LYS HA   1 1 
        7 17572 1 1 25 LYS HB2  H   3.565 -40.188 -20.083 1.00 . A A . 25 LYS HB2  1 1 
        7 17573 1 1 25 LYS HB3  H   3.075 -41.396 -18.899 1.00 . A A . 25 LYS HB3  1 1 
        7 17574 1 1 25 LYS HD2  H   0.593 -41.164 -18.216 1.00 . A A . 25 LYS HD2  1 1 
        7 17575 1 1 25 LYS HD3  H   1.544 -40.478 -16.891 1.00 . A A . 25 LYS HD3  1 1 
        7 17576 1 1 25 LYS HE2  H   0.252 -38.303 -17.275 1.00 . A A . 25 LYS HE2  1 1 
        7 17577 1 1 25 LYS HE3  H  -0.869 -39.260 -18.257 1.00 . A A . 25 LYS HE3  1 1 
        7 17578 1 1 25 LYS HG2  H   2.166 -38.564 -18.472 1.00 . A A . 25 LYS HG2  1 1 
        7 17579 1 1 25 LYS HG3  H   1.411 -39.484 -19.768 1.00 . A A . 25 LYS HG3  1 1 
        7 17580 1 1 25 LYS HZ1  H  -1.646 -39.054 -16.004 1.00 . A A . 25 LYS HZ1  1 1 
        7 17581 1 1 25 LYS HZ2  H  -0.230 -39.655 -15.392 1.00 . A A . 25 LYS HZ2  1 1 
        7 17582 1 1 25 LYS HZ3  H  -1.238 -40.635 -16.255 1.00 . A A . 25 LYS HZ3  1 1 
        7 17583 1 1 25 LYS N    N   4.076 -40.107 -16.740 1.00 . A A . 25 LYS N    1 1 
        7 17584 1 1 25 LYS NZ   N  -0.879 -39.696 -16.175 1.00 . A A . 25 LYS NZ   1 1 
        7 17585 1 1 25 LYS O    O   5.555 -38.272 -19.477 1.00 . A A . 25 LYS O    1 1 
        7 17586 1 1 26 TYR C    C   5.859 -35.602 -16.937 1.00 . A A . 26 TYR C    1 1 
        7 17587 1 1 26 TYR CA   C   4.813 -36.095 -17.906 1.00 . A A . 26 TYR CA   1 1 
        7 17588 1 1 26 TYR CB   C   3.555 -35.251 -17.725 1.00 . A A . 26 TYR CB   1 1 
        7 17589 1 1 26 TYR CD1  C   2.699 -35.903 -19.996 1.00 . A A . 26 TYR CD1  1 1 
        7 17590 1 1 26 TYR CD2  C   1.161 -35.934 -18.143 1.00 . A A . 26 TYR CD2  1 1 
        7 17591 1 1 26 TYR CE1  C   1.695 -36.356 -20.855 1.00 . A A . 26 TYR CE1  1 1 
        7 17592 1 1 26 TYR CE2  C   0.139 -36.381 -19.006 1.00 . A A . 26 TYR CE2  1 1 
        7 17593 1 1 26 TYR CG   C   2.452 -35.696 -18.633 1.00 . A A . 26 TYR CG   1 1 
        7 17594 1 1 26 TYR CZ   C   0.417 -36.594 -20.359 1.00 . A A . 26 TYR CZ   1 1 
        7 17595 1 1 26 TYR H    H   3.885 -37.727 -16.879 1.00 . A A . 26 TYR H    1 1 
        7 17596 1 1 26 TYR HA   H   5.190 -35.968 -18.920 1.00 . A A . 26 TYR HA   1 1 
        7 17597 1 1 26 TYR HB2  H   3.219 -35.333 -16.691 1.00 . A A . 26 TYR HB2  1 1 
        7 17598 1 1 26 TYR HB3  H   3.791 -34.209 -17.935 1.00 . A A . 26 TYR HB3  1 1 
        7 17599 1 1 26 TYR HD1  H   3.686 -35.715 -20.385 1.00 . A A . 26 TYR HD1  1 1 
        7 17600 1 1 26 TYR HD2  H   0.947 -35.777 -17.093 1.00 . A A . 26 TYR HD2  1 1 
        7 17601 1 1 26 TYR HE1  H   1.916 -36.524 -21.889 1.00 . A A . 26 TYR HE1  1 1 
        7 17602 1 1 26 TYR HE2  H  -0.845 -36.570 -18.620 1.00 . A A . 26 TYR HE2  1 1 
        7 17603 1 1 26 TYR HH   H  -0.288 -36.990 -22.133 1.00 . A A . 26 TYR HH   1 1 
        7 17604 1 1 26 TYR N    N   4.479 -37.507 -17.674 1.00 . A A . 26 TYR N    1 1 
        7 17605 1 1 26 TYR O    O   6.068 -34.396 -16.780 1.00 . A A . 26 TYR O    1 1 
        7 17606 1 1 26 TYR OH   O  -0.550 -37.050 -21.212 1.00 . A A . 26 TYR OH   1 1 
        7 17607 1 1 27 LYS C    C   8.612 -37.030 -15.291 1.00 . A A . 27 LYS C    1 1 
        7 17608 1 1 27 LYS CA   C   7.362 -36.218 -15.146 1.00 . A A . 27 LYS CA   1 1 
        7 17609 1 1 27 LYS CB   C   6.712 -36.578 -13.819 1.00 . A A . 27 LYS CB   1 1 
        7 17610 1 1 27 LYS CD   C   5.462 -34.390 -13.234 1.00 . A A . 27 LYS CD   1 1 
        7 17611 1 1 27 LYS CE   C   6.269 -34.076 -11.956 1.00 . A A . 27 LYS CE   1 1 
        7 17612 1 1 27 LYS CG   C   5.359 -35.901 -13.523 1.00 . A A . 27 LYS CG   1 1 
        7 17613 1 1 27 LYS H    H   6.297 -37.513 -16.426 1.00 . A A . 27 LYS H    1 1 
        7 17614 1 1 27 LYS HA   H   7.613 -35.158 -15.160 1.00 . A A . 27 LYS HA   1 1 
        7 17615 1 1 27 LYS HB2  H   6.550 -37.654 -13.817 1.00 . A A . 27 LYS HB2  1 1 
        7 17616 1 1 27 LYS HB3  H   7.409 -36.346 -13.017 1.00 . A A . 27 LYS HB3  1 1 
        7 17617 1 1 27 LYS HD2  H   5.931 -33.894 -14.083 1.00 . A A . 27 LYS HD2  1 1 
        7 17618 1 1 27 LYS HD3  H   4.453 -33.994 -13.117 1.00 . A A . 27 LYS HD3  1 1 
        7 17619 1 1 27 LYS HE2  H   7.315 -34.324 -12.132 1.00 . A A . 27 LYS HE2  1 1 
        7 17620 1 1 27 LYS HE3  H   6.198 -33.006 -11.750 1.00 . A A . 27 LYS HE3  1 1 
        7 17621 1 1 27 LYS HG2  H   4.687 -36.066 -14.372 1.00 . A A . 27 LYS HG2  1 1 
        7 17622 1 1 27 LYS HG3  H   4.916 -36.390 -12.655 1.00 . A A . 27 LYS HG3  1 1 
        7 17623 1 1 27 LYS HZ1  H   4.781 -34.748 -10.659 1.00 . A A . 27 LYS HZ1  1 1 
        7 17624 1 1 27 LYS HZ2  H   6.231 -34.511  -9.908 1.00 . A A . 27 LYS HZ2  1 1 
        7 17625 1 1 27 LYS HZ3  H   6.010 -35.835 -10.861 1.00 . A A . 27 LYS HZ3  1 1 
        7 17626 1 1 27 LYS N    N   6.467 -36.537 -16.231 1.00 . A A . 27 LYS N    1 1 
        7 17627 1 1 27 LYS NZ   N   5.778 -34.848 -10.756 1.00 . A A . 27 LYS NZ   1 1 
        7 17628 1 1 27 LYS O    O   8.608 -38.118 -15.880 1.00 . A A . 27 LYS O    1 1 
        7 17629 1 1 28 LEU C    C  11.746 -36.761 -13.577 1.00 . A A . 28 LEU C    1 1 
        7 17630 1 1 28 LEU CA   C  10.954 -37.192 -14.779 1.00 . A A . 28 LEU CA   1 1 
        7 17631 1 1 28 LEU CB   C  11.693 -36.797 -16.058 1.00 . A A . 28 LEU CB   1 1 
        7 17632 1 1 28 LEU CD1  C  12.536 -37.406 -18.353 1.00 . A A . 28 LEU CD1  1 1 
        7 17633 1 1 28 LEU CD2  C  12.334 -39.144 -16.605 1.00 . A A . 28 LEU CD2  1 1 
        7 17634 1 1 28 LEU CG   C  11.736 -37.860 -17.151 1.00 . A A . 28 LEU CG   1 1 
        7 17635 1 1 28 LEU H    H   9.632 -35.614 -14.252 1.00 . A A . 28 LEU H    1 1 
        7 17636 1 1 28 LEU HA   H  10.796 -38.263 -14.738 1.00 . A A . 28 LEU HA   1 1 
        7 17637 1 1 28 LEU HB2  H  11.196 -35.913 -16.466 1.00 . A A . 28 LEU HB2  1 1 
        7 17638 1 1 28 LEU HB3  H  12.712 -36.538 -15.801 1.00 . A A . 28 LEU HB3  1 1 
        7 17639 1 1 28 LEU HD11 H  13.584 -37.275 -18.075 1.00 . A A . 28 LEU HD11 1 1 
        7 17640 1 1 28 LEU HD12 H  12.139 -36.462 -18.720 1.00 . A A . 28 LEU HD12 1 1 
        7 17641 1 1 28 LEU HD13 H  12.462 -38.149 -19.147 1.00 . A A . 28 LEU HD13 1 1 
        7 17642 1 1 28 LEU HD21 H  13.222 -38.920 -16.015 1.00 . A A . 28 LEU HD21 1 1 
        7 17643 1 1 28 LEU HD22 H  12.614 -39.792 -17.428 1.00 . A A . 28 LEU HD22 1 1 
        7 17644 1 1 28 LEU HD23 H  11.601 -39.654 -15.993 1.00 . A A . 28 LEU HD23 1 1 
        7 17645 1 1 28 LEU HG   H  10.719 -38.057 -17.469 1.00 . A A . 28 LEU HG   1 1 
        7 17646 1 1 28 LEU N    N   9.684 -36.515 -14.735 1.00 . A A . 28 LEU N    1 1 
        7 17647 1 1 28 LEU O    O  11.489 -35.719 -13.019 1.00 . A A . 28 LEU O    1 1 
        7 17648 1 1 29 SER C    C  14.705 -36.265 -12.704 1.00 . A A . 29 SER C    1 1 
        7 17649 1 1 29 SER CA   C  13.610 -37.142 -12.113 1.00 . A A . 29 SER CA   1 1 
        7 17650 1 1 29 SER CB   C  14.203 -38.361 -11.440 1.00 . A A . 29 SER CB   1 1 
        7 17651 1 1 29 SER H    H  12.904 -38.413 -13.649 1.00 . A A . 29 SER H    1 1 
        7 17652 1 1 29 SER HA   H  13.053 -36.567 -11.380 1.00 . A A . 29 SER HA   1 1 
        7 17653 1 1 29 SER HB2  H  14.913 -38.021 -10.693 1.00 . A A . 29 SER HB2  1 1 
        7 17654 1 1 29 SER HB3  H  13.407 -38.920 -10.947 1.00 . A A . 29 SER HB3  1 1 
        7 17655 1 1 29 SER HG   H  14.899 -40.085 -12.020 1.00 . A A . 29 SER HG   1 1 
        7 17656 1 1 29 SER N    N  12.723 -37.549 -13.183 1.00 . A A . 29 SER N    1 1 
        7 17657 1 1 29 SER O    O  15.058 -36.410 -13.882 1.00 . A A . 29 SER O    1 1 
        7 17658 1 1 29 SER OG   O  14.842 -39.201 -12.389 1.00 . A A . 29 SER OG   1 1 
        7 17659 1 1 30 LYS C    C  17.469 -35.132 -12.972 1.00 . A A . 30 LYS C    1 1 
        7 17660 1 1 30 LYS CA   C  16.263 -34.411 -12.394 1.00 . A A . 30 LYS CA   1 1 
        7 17661 1 1 30 LYS CB   C  16.717 -33.477 -11.263 1.00 . A A . 30 LYS CB   1 1 
        7 17662 1 1 30 LYS CD   C  16.374 -31.300 -10.044 1.00 . A A . 30 LYS CD   1 1 
        7 17663 1 1 30 LYS CE   C  15.788 -29.876 -10.102 1.00 . A A . 30 LYS CE   1 1 
        7 17664 1 1 30 LYS CG   C  15.985 -32.147 -11.249 1.00 . A A . 30 LYS CG   1 1 
        7 17665 1 1 30 LYS H    H  14.937 -35.281 -10.939 1.00 . A A . 30 LYS H    1 1 
        7 17666 1 1 30 LYS HA   H  15.829 -33.807 -13.191 1.00 . A A . 30 LYS HA   1 1 
        7 17667 1 1 30 LYS HB2  H  16.576 -33.978 -10.305 1.00 . A A . 30 LYS HB2  1 1 
        7 17668 1 1 30 LYS HB3  H  17.776 -33.277 -11.381 1.00 . A A . 30 LYS HB3  1 1 
        7 17669 1 1 30 LYS HD2  H  16.005 -31.795  -9.147 1.00 . A A . 30 LYS HD2  1 1 
        7 17670 1 1 30 LYS HD3  H  17.459 -31.234  -9.980 1.00 . A A . 30 LYS HD3  1 1 
        7 17671 1 1 30 LYS HE2  H  14.726 -29.938 -10.331 1.00 . A A . 30 LYS HE2  1 1 
        7 17672 1 1 30 LYS HE3  H  15.900 -29.413  -9.120 1.00 . A A . 30 LYS HE3  1 1 
        7 17673 1 1 30 LYS HG2  H  16.219 -31.603 -12.164 1.00 . A A . 30 LYS HG2  1 1 
        7 17674 1 1 30 LYS HG3  H  14.921 -32.337 -11.214 1.00 . A A . 30 LYS HG3  1 1 
        7 17675 1 1 30 LYS HZ1  H  17.305 -28.583 -10.720 1.00 . A A . 30 LYS HZ1  1 1 
        7 17676 1 1 30 LYS HZ2  H  15.829 -28.248 -11.403 1.00 . A A . 30 LYS HZ2  1 1 
        7 17677 1 1 30 LYS HZ3  H  16.701 -29.531 -11.938 1.00 . A A . 30 LYS HZ3  1 1 
        7 17678 1 1 30 LYS N    N  15.244 -35.350 -11.905 1.00 . A A . 30 LYS N    1 1 
        7 17679 1 1 30 LYS NZ   N  16.462 -28.993 -11.121 1.00 . A A . 30 LYS NZ   1 1 
        7 17680 1 1 30 LYS O    O  18.002 -34.731 -14.007 1.00 . A A . 30 LYS O    1 1 
        7 17681 1 1 31 LYS C    C  18.944 -37.489 -14.195 1.00 . A A . 31 LYS C    1 1 
        7 17682 1 1 31 LYS CA   C  19.064 -36.970 -12.765 1.00 . A A . 31 LYS CA   1 1 
        7 17683 1 1 31 LYS CB   C  19.345 -38.134 -11.801 1.00 . A A . 31 LYS CB   1 1 
        7 17684 1 1 31 LYS CD   C  18.495 -40.150 -10.575 1.00 . A A . 31 LYS CD   1 1 
        7 17685 1 1 31 LYS CE   C  17.359 -41.155 -10.455 1.00 . A A . 31 LYS CE   1 1 
        7 17686 1 1 31 LYS CG   C  18.234 -39.180 -11.709 1.00 . A A . 31 LYS CG   1 1 
        7 17687 1 1 31 LYS H    H  17.400 -36.513 -11.482 1.00 . A A . 31 LYS H    1 1 
        7 17688 1 1 31 LYS HA   H  19.921 -36.298 -12.734 1.00 . A A . 31 LYS HA   1 1 
        7 17689 1 1 31 LYS HB2  H  20.259 -38.631 -12.109 1.00 . A A . 31 LYS HB2  1 1 
        7 17690 1 1 31 LYS HB3  H  19.505 -37.719 -10.807 1.00 . A A . 31 LYS HB3  1 1 
        7 17691 1 1 31 LYS HD2  H  19.432 -40.678 -10.761 1.00 . A A . 31 LYS HD2  1 1 
        7 17692 1 1 31 LYS HD3  H  18.580 -39.594  -9.641 1.00 . A A . 31 LYS HD3  1 1 
        7 17693 1 1 31 LYS HE2  H  16.426 -40.612 -10.286 1.00 . A A . 31 LYS HE2  1 1 
        7 17694 1 1 31 LYS HE3  H  17.282 -41.724 -11.384 1.00 . A A . 31 LYS HE3  1 1 
        7 17695 1 1 31 LYS HG2  H  17.285 -38.680 -11.526 1.00 . A A . 31 LYS HG2  1 1 
        7 17696 1 1 31 LYS HG3  H  18.170 -39.728 -12.647 1.00 . A A . 31 LYS HG3  1 1 
        7 17697 1 1 31 LYS HZ1  H  17.708 -41.553  -8.452 1.00 . A A . 31 LYS HZ1  1 1 
        7 17698 1 1 31 LYS HZ2  H  18.435 -42.629  -9.471 1.00 . A A . 31 LYS HZ2  1 1 
        7 17699 1 1 31 LYS HZ3  H  16.807 -42.715  -9.206 1.00 . A A . 31 LYS HZ3  1 1 
        7 17700 1 1 31 LYS N    N  17.886 -36.215 -12.325 1.00 . A A . 31 LYS N    1 1 
        7 17701 1 1 31 LYS NZ   N  17.595 -42.094  -9.311 1.00 . A A . 31 LYS NZ   1 1 
        7 17702 1 1 31 LYS O    O  19.931 -37.532 -14.916 1.00 . A A . 31 LYS O    1 1 
        7 17703 1 1 32 GLU C    C  17.774 -37.302 -16.990 1.00 . A A . 32 GLU C    1 1 
        7 17704 1 1 32 GLU CA   C  17.557 -38.392 -15.961 1.00 . A A . 32 GLU CA   1 1 
        7 17705 1 1 32 GLU CB   C  16.144 -38.933 -16.131 1.00 . A A . 32 GLU CB   1 1 
        7 17706 1 1 32 GLU CD   C  16.568 -41.172 -17.303 1.00 . A A . 32 GLU CD   1 1 
        7 17707 1 1 32 GLU CG   C  15.964 -39.772 -17.404 1.00 . A A . 32 GLU CG   1 1 
        7 17708 1 1 32 GLU H    H  16.940 -37.783 -14.007 1.00 . A A . 32 GLU H    1 1 
        7 17709 1 1 32 GLU HA   H  18.277 -39.195 -16.127 1.00 . A A . 32 GLU HA   1 1 
        7 17710 1 1 32 GLU HB2  H  15.884 -39.538 -15.262 1.00 . A A . 32 GLU HB2  1 1 
        7 17711 1 1 32 GLU HB3  H  15.459 -38.081 -16.176 1.00 . A A . 32 GLU HB3  1 1 
        7 17712 1 1 32 GLU HG2  H  14.901 -39.871 -17.607 1.00 . A A . 32 GLU HG2  1 1 
        7 17713 1 1 32 GLU HG3  H  16.420 -39.251 -18.242 1.00 . A A . 32 GLU HG3  1 1 
        7 17714 1 1 32 GLU N    N  17.743 -37.855 -14.617 1.00 . A A . 32 GLU N    1 1 
        7 17715 1 1 32 GLU O    O  18.347 -37.536 -18.047 1.00 . A A . 32 GLU O    1 1 
        7 17716 1 1 32 GLU OE1  O  16.874 -41.633 -16.185 1.00 . A A . 32 GLU OE1  1 1 
        7 17717 1 1 32 GLU OE2  O  16.622 -41.864 -18.350 1.00 . A A . 32 GLU OE2  1 1 
        7 17718 1 1 33 LEU C    C  18.847 -34.627 -17.868 1.00 . A A . 33 LEU C    1 1 
        7 17719 1 1 33 LEU CA   C  17.395 -34.994 -17.614 1.00 . A A . 33 LEU CA   1 1 
        7 17720 1 1 33 LEU CB   C  16.641 -33.775 -17.088 1.00 . A A . 33 LEU CB   1 1 
        7 17721 1 1 33 LEU CD1  C  14.580 -32.637 -16.332 1.00 . A A . 33 LEU CD1  1 1 
        7 17722 1 1 33 LEU CD2  C  14.389 -34.362 -18.094 1.00 . A A . 33 LEU CD2  1 1 
        7 17723 1 1 33 LEU CG   C  15.136 -33.945 -16.837 1.00 . A A . 33 LEU CG   1 1 
        7 17724 1 1 33 LEU H    H  16.852 -35.954 -15.784 1.00 . A A . 33 LEU H    1 1 
        7 17725 1 1 33 LEU HA   H  16.951 -35.298 -18.558 1.00 . A A . 33 LEU HA   1 1 
        7 17726 1 1 33 LEU HB2  H  17.109 -33.454 -16.160 1.00 . A A . 33 LEU HB2  1 1 
        7 17727 1 1 33 LEU HB3  H  16.768 -32.987 -17.817 1.00 . A A . 33 LEU HB3  1 1 
        7 17728 1 1 33 LEU HD11 H  13.512 -32.737 -16.143 1.00 . A A . 33 LEU HD11 1 1 
        7 17729 1 1 33 LEU HD12 H  14.740 -31.856 -17.070 1.00 . A A . 33 LEU HD12 1 1 
        7 17730 1 1 33 LEU HD13 H  15.082 -32.359 -15.405 1.00 . A A . 33 LEU HD13 1 1 
        7 17731 1 1 33 LEU HD21 H  14.704 -35.355 -18.393 1.00 . A A . 33 LEU HD21 1 1 
        7 17732 1 1 33 LEU HD22 H  14.594 -33.661 -18.902 1.00 . A A . 33 LEU HD22 1 1 
        7 17733 1 1 33 LEU HD23 H  13.317 -34.375 -17.893 1.00 . A A . 33 LEU HD23 1 1 
        7 17734 1 1 33 LEU HG   H  14.987 -34.708 -16.074 1.00 . A A . 33 LEU HG   1 1 
        7 17735 1 1 33 LEU N    N  17.305 -36.104 -16.679 1.00 . A A . 33 LEU N    1 1 
        7 17736 1 1 33 LEU O    O  19.228 -34.332 -18.992 1.00 . A A . 33 LEU O    1 1 
        7 17737 1 1 34 LYS C    C  21.736 -35.440 -17.896 1.00 . A A . 34 LYS C    1 1 
        7 17738 1 1 34 LYS CA   C  21.100 -34.428 -16.958 1.00 . A A . 34 LYS CA   1 1 
        7 17739 1 1 34 LYS CB   C  21.765 -34.510 -15.576 1.00 . A A . 34 LYS CB   1 1 
        7 17740 1 1 34 LYS CD   C  23.885 -34.203 -14.158 1.00 . A A . 34 LYS CD   1 1 
        7 17741 1 1 34 LYS CE   C  23.718 -35.474 -13.292 1.00 . A A . 34 LYS CE   1 1 
        7 17742 1 1 34 LYS CG   C  23.292 -34.331 -15.580 1.00 . A A . 34 LYS CG   1 1 
        7 17743 1 1 34 LYS H    H  19.293 -34.952 -15.917 1.00 . A A . 34 LYS H    1 1 
        7 17744 1 1 34 LYS HA   H  21.251 -33.433 -17.374 1.00 . A A . 34 LYS HA   1 1 
        7 17745 1 1 34 LYS HB2  H  21.328 -33.740 -14.951 1.00 . A A . 34 LYS HB2  1 1 
        7 17746 1 1 34 LYS HB3  H  21.534 -35.481 -15.140 1.00 . A A . 34 LYS HB3  1 1 
        7 17747 1 1 34 LYS HD2  H  24.947 -33.974 -14.242 1.00 . A A . 34 LYS HD2  1 1 
        7 17748 1 1 34 LYS HD3  H  23.396 -33.373 -13.652 1.00 . A A . 34 LYS HD3  1 1 
        7 17749 1 1 34 LYS HE2  H  24.057 -35.242 -12.275 1.00 . A A . 34 LYS HE2  1 1 
        7 17750 1 1 34 LYS HE3  H  22.661 -35.740 -13.246 1.00 . A A . 34 LYS HE3  1 1 
        7 17751 1 1 34 LYS HG2  H  23.749 -35.183 -16.080 1.00 . A A . 34 LYS HG2  1 1 
        7 17752 1 1 34 LYS HG3  H  23.536 -33.428 -16.139 1.00 . A A . 34 LYS HG3  1 1 
        7 17753 1 1 34 LYS HZ1  H  25.477 -36.419 -13.856 1.00 . A A . 34 LYS HZ1  1 1 
        7 17754 1 1 34 LYS HZ2  H  24.165 -36.919 -14.730 1.00 . A A . 34 LYS HZ2  1 1 
        7 17755 1 1 34 LYS HZ3  H  24.375 -37.440 -13.182 1.00 . A A . 34 LYS HZ3  1 1 
        7 17756 1 1 34 LYS N    N  19.664 -34.691 -16.827 1.00 . A A . 34 LYS N    1 1 
        7 17757 1 1 34 LYS NZ   N  24.498 -36.652 -13.804 1.00 . A A . 34 LYS NZ   1 1 
        7 17758 1 1 34 LYS O    O  22.632 -35.108 -18.676 1.00 . A A . 34 LYS O    1 1 
        7 17759 1 1 35 GLU C    C  21.442 -37.785 -20.020 1.00 . A A . 35 GLU C    1 1 
        7 17760 1 1 35 GLU CA   C  21.889 -37.760 -18.568 1.00 . A A . 35 GLU CA   1 1 
        7 17761 1 1 35 GLU CB   C  21.586 -39.093 -17.893 1.00 . A A . 35 GLU CB   1 1 
        7 17762 1 1 35 GLU CD   C  23.451 -39.165 -16.147 1.00 . A A . 35 GLU CD   1 1 
        7 17763 1 1 35 GLU CG   C  22.838 -39.801 -17.410 1.00 . A A . 35 GLU CG   1 1 
        7 17764 1 1 35 GLU H    H  20.525 -36.899 -17.179 1.00 . A A . 35 GLU H    1 1 
        7 17765 1 1 35 GLU HA   H  22.968 -37.615 -18.556 1.00 . A A . 35 GLU HA   1 1 
        7 17766 1 1 35 GLU HB2  H  20.927 -38.916 -17.042 1.00 . A A . 35 GLU HB2  1 1 
        7 17767 1 1 35 GLU HB3  H  21.069 -39.738 -18.604 1.00 . A A . 35 GLU HB3  1 1 
        7 17768 1 1 35 GLU HG2  H  22.585 -40.837 -17.196 1.00 . A A . 35 GLU HG2  1 1 
        7 17769 1 1 35 GLU HG3  H  23.574 -39.778 -18.213 1.00 . A A . 35 GLU HG3  1 1 
        7 17770 1 1 35 GLU N    N  21.281 -36.678 -17.812 1.00 . A A . 35 GLU N    1 1 
        7 17771 1 1 35 GLU O    O  22.255 -37.947 -20.920 1.00 . A A . 35 GLU O    1 1 
        7 17772 1 1 35 GLU OE1  O  23.803 -37.958 -16.169 1.00 . A A . 35 GLU OE1  1 1 
        7 17773 1 1 35 GLU OE2  O  23.612 -39.880 -15.136 1.00 . A A . 35 GLU OE2  1 1 
        7 17774 1 1 36 LEU C    C  20.200 -36.343 -22.371 1.00 . A A . 36 LEU C    1 1 
        7 17775 1 1 36 LEU CA   C  19.662 -37.571 -21.639 1.00 . A A . 36 LEU CA   1 1 
        7 17776 1 1 36 LEU CB   C  18.124 -37.654 -21.686 1.00 . A A . 36 LEU CB   1 1 
        7 17777 1 1 36 LEU CD1  C  17.037 -35.431 -22.277 1.00 . A A . 36 LEU CD1  1 1 
        7 17778 1 1 36 LEU CD2  C  15.898 -36.999 -20.761 1.00 . A A . 36 LEU CD2  1 1 
        7 17779 1 1 36 LEU CG   C  17.258 -36.477 -21.203 1.00 . A A . 36 LEU CG   1 1 
        7 17780 1 1 36 LEU H    H  19.506 -37.460 -19.489 1.00 . A A . 36 LEU H    1 1 
        7 17781 1 1 36 LEU HA   H  20.056 -38.452 -22.144 1.00 . A A . 36 LEU HA   1 1 
        7 17782 1 1 36 LEU HB2  H  17.839 -37.871 -22.715 1.00 . A A . 36 LEU HB2  1 1 
        7 17783 1 1 36 LEU HB3  H  17.841 -38.520 -21.091 1.00 . A A . 36 LEU HB3  1 1 
        7 17784 1 1 36 LEU HD11 H  17.987 -34.995 -22.569 1.00 . A A . 36 LEU HD11 1 1 
        7 17785 1 1 36 LEU HD12 H  16.390 -34.648 -21.892 1.00 . A A . 36 LEU HD12 1 1 
        7 17786 1 1 36 LEU HD13 H  16.570 -35.891 -23.148 1.00 . A A . 36 LEU HD13 1 1 
        7 17787 1 1 36 LEU HD21 H  15.280 -36.171 -20.422 1.00 . A A . 36 LEU HD21 1 1 
        7 17788 1 1 36 LEU HD22 H  16.029 -37.707 -19.943 1.00 . A A . 36 LEU HD22 1 1 
        7 17789 1 1 36 LEU HD23 H  15.399 -37.496 -21.601 1.00 . A A . 36 LEU HD23 1 1 
        7 17790 1 1 36 LEU HG   H  17.744 -36.011 -20.355 1.00 . A A . 36 LEU HG   1 1 
        7 17791 1 1 36 LEU N    N  20.159 -37.584 -20.263 1.00 . A A . 36 LEU N    1 1 
        7 17792 1 1 36 LEU O    O  20.469 -36.394 -23.562 1.00 . A A . 36 LEU O    1 1 
        7 17793 1 1 37 LEU C    C  22.354 -34.309 -22.796 1.00 . A A . 37 LEU C    1 1 
        7 17794 1 1 37 LEU CA   C  20.952 -34.046 -22.261 1.00 . A A . 37 LEU CA   1 1 
        7 17795 1 1 37 LEU CB   C  20.952 -32.916 -21.217 1.00 . A A . 37 LEU CB   1 1 
        7 17796 1 1 37 LEU CD1  C  22.929 -31.393 -21.718 1.00 . A A . 37 LEU CD1  1 1 
        7 17797 1 1 37 LEU CD2  C  20.709 -31.025 -22.858 1.00 . A A . 37 LEU CD2  1 1 
        7 17798 1 1 37 LEU CG   C  21.405 -31.493 -21.586 1.00 . A A . 37 LEU CG   1 1 
        7 17799 1 1 37 LEU H    H  20.213 -35.234 -20.659 1.00 . A A . 37 LEU H    1 1 
        7 17800 1 1 37 LEU HA   H  20.310 -33.769 -23.097 1.00 . A A . 37 LEU HA   1 1 
        7 17801 1 1 37 LEU HB2  H  19.929 -32.829 -20.853 1.00 . A A . 37 LEU HB2  1 1 
        7 17802 1 1 37 LEU HB3  H  21.560 -33.241 -20.375 1.00 . A A . 37 LEU HB3  1 1 
        7 17803 1 1 37 LEU HD11 H  23.232 -30.352 -21.633 1.00 . A A . 37 LEU HD11 1 1 
        7 17804 1 1 37 LEU HD12 H  23.243 -31.785 -22.683 1.00 . A A . 37 LEU HD12 1 1 
        7 17805 1 1 37 LEU HD13 H  23.404 -31.979 -20.925 1.00 . A A . 37 LEU HD13 1 1 
        7 17806 1 1 37 LEU HD21 H  21.052 -31.613 -23.712 1.00 . A A . 37 LEU HD21 1 1 
        7 17807 1 1 37 LEU HD22 H  20.932 -29.978 -23.033 1.00 . A A . 37 LEU HD22 1 1 
        7 17808 1 1 37 LEU HD23 H  19.630 -31.144 -22.750 1.00 . A A . 37 LEU HD23 1 1 
        7 17809 1 1 37 LEU HG   H  21.102 -30.832 -20.774 1.00 . A A . 37 LEU HG   1 1 
        7 17810 1 1 37 LEU N    N  20.425 -35.252 -21.650 1.00 . A A . 37 LEU N    1 1 
        7 17811 1 1 37 LEU O    O  22.685 -33.913 -23.910 1.00 . A A . 37 LEU O    1 1 
        7 17812 1 1 38 GLN C    C  24.672 -36.316 -23.447 1.00 . A A . 38 GLN C    1 1 
        7 17813 1 1 38 GLN CA   C  24.565 -35.181 -22.430 1.00 . A A . 38 GLN CA   1 1 
        7 17814 1 1 38 GLN CB   C  25.472 -35.401 -21.224 1.00 . A A . 38 GLN CB   1 1 
        7 17815 1 1 38 GLN CD   C  25.966 -36.696 -19.160 1.00 . A A . 38 GLN CD   1 1 
        7 17816 1 1 38 GLN CG   C  25.140 -36.616 -20.410 1.00 . A A . 38 GLN CG   1 1 
        7 17817 1 1 38 GLN H    H  22.898 -35.315 -21.108 1.00 . A A . 38 GLN H    1 1 
        7 17818 1 1 38 GLN HA   H  24.907 -34.274 -22.914 1.00 . A A . 38 GLN HA   1 1 
        7 17819 1 1 38 GLN HB2  H  26.502 -35.478 -21.568 1.00 . A A . 38 GLN HB2  1 1 
        7 17820 1 1 38 GLN HB3  H  25.387 -34.522 -20.580 1.00 . A A . 38 GLN HB3  1 1 
        7 17821 1 1 38 GLN HE21 H  24.683 -35.459 -18.257 1.00 . A A . 38 GLN HE21 1 1 
        7 17822 1 1 38 GLN HE22 H  26.039 -36.017 -17.290 1.00 . A A . 38 GLN HE22 1 1 
        7 17823 1 1 38 GLN HG2  H  24.101 -36.566 -20.122 1.00 . A A . 38 GLN HG2  1 1 
        7 17824 1 1 38 GLN HG3  H  25.289 -37.506 -21.009 1.00 . A A . 38 GLN HG3  1 1 
        7 17825 1 1 38 GLN N    N  23.191 -34.966 -22.012 1.00 . A A . 38 GLN N    1 1 
        7 17826 1 1 38 GLN NE2  N  25.534 -35.998 -18.156 1.00 . A A . 38 GLN NE2  1 1 
        7 17827 1 1 38 GLN O    O  25.634 -36.367 -24.198 1.00 . A A . 38 GLN O    1 1 
        7 17828 1 1 38 GLN OE1  O  26.989 -37.358 -19.105 1.00 . A A . 38 GLN OE1  1 1 
        7 17829 1 1 39 THR C    C  23.237 -37.912 -25.821 1.00 . A A . 39 THR C    1 1 
        7 17830 1 1 39 THR CA   C  23.706 -38.331 -24.422 1.00 . A A . 39 THR CA   1 1 
        7 17831 1 1 39 THR CB   C  22.857 -39.539 -23.886 1.00 . A A . 39 THR CB   1 1 
        7 17832 1 1 39 THR CG2  C  21.483 -39.648 -24.512 1.00 . A A . 39 THR CG2  1 1 
        7 17833 1 1 39 THR H    H  22.924 -37.152 -22.812 1.00 . A A . 39 THR H    1 1 
        7 17834 1 1 39 THR HA   H  24.733 -38.674 -24.514 1.00 . A A . 39 THR HA   1 1 
        7 17835 1 1 39 THR HB   H  22.728 -39.426 -22.818 1.00 . A A . 39 THR HB   1 1 
        7 17836 1 1 39 THR HG1  H  23.659 -40.837 -25.104 1.00 . A A . 39 THR HG1  1 1 
        7 17837 1 1 39 THR HG21 H  20.932 -40.452 -24.031 1.00 . A A . 39 THR HG21 1 1 
        7 17838 1 1 39 THR HG22 H  21.572 -39.864 -25.577 1.00 . A A . 39 THR HG22 1 1 
        7 17839 1 1 39 THR HG23 H  20.941 -38.717 -24.372 1.00 . A A . 39 THR HG23 1 1 
        7 17840 1 1 39 THR N    N  23.694 -37.215 -23.471 1.00 . A A . 39 THR N    1 1 
        7 17841 1 1 39 THR O    O  23.621 -38.529 -26.810 1.00 . A A . 39 THR O    1 1 
        7 17842 1 1 39 THR OG1  O  23.556 -40.759 -24.150 1.00 . A A . 39 THR OG1  1 1 
        7 17843 1 1 40 GLU C    C  22.492 -35.220 -27.751 1.00 . A A . 40 GLU C    1 1 
        7 17844 1 1 40 GLU CA   C  21.820 -36.445 -27.171 1.00 . A A . 40 GLU CA   1 1 
        7 17845 1 1 40 GLU CB   C  20.355 -36.089 -26.956 1.00 . A A . 40 GLU CB   1 1 
        7 17846 1 1 40 GLU CD   C  18.628 -37.634 -28.020 1.00 . A A . 40 GLU CD   1 1 
        7 17847 1 1 40 GLU CG   C  19.454 -37.299 -26.774 1.00 . A A . 40 GLU CG   1 1 
        7 17848 1 1 40 GLU H    H  22.090 -36.426 -25.048 1.00 . A A . 40 GLU H    1 1 
        7 17849 1 1 40 GLU HA   H  21.887 -37.257 -27.899 1.00 . A A . 40 GLU HA   1 1 
        7 17850 1 1 40 GLU HB2  H  20.282 -35.465 -26.067 1.00 . A A . 40 GLU HB2  1 1 
        7 17851 1 1 40 GLU HB3  H  20.017 -35.499 -27.802 1.00 . A A . 40 GLU HB3  1 1 
        7 17852 1 1 40 GLU HG2  H  20.066 -38.154 -26.534 1.00 . A A . 40 GLU HG2  1 1 
        7 17853 1 1 40 GLU HG3  H  18.799 -37.114 -25.925 1.00 . A A . 40 GLU HG3  1 1 
        7 17854 1 1 40 GLU N    N  22.402 -36.883 -25.894 1.00 . A A . 40 GLU N    1 1 
        7 17855 1 1 40 GLU O    O  22.726 -35.131 -28.950 1.00 . A A . 40 GLU O    1 1 
        7 17856 1 1 40 GLU OE1  O  18.351 -36.728 -28.843 1.00 . A A . 40 GLU OE1  1 1 
        7 17857 1 1 40 GLU OE2  O  18.283 -38.822 -28.184 1.00 . A A . 40 GLU OE2  1 1 
        7 17858 1 1 41 LEU C    C  24.807 -33.030 -27.402 1.00 . A A . 41 LEU C    1 1 
        7 17859 1 1 41 LEU CA   C  23.289 -32.969 -27.351 1.00 . A A . 41 LEU CA   1 1 
        7 17860 1 1 41 LEU CB   C  22.813 -31.854 -26.408 1.00 . A A . 41 LEU CB   1 1 
        7 17861 1 1 41 LEU CD1  C  23.558 -30.072 -28.093 1.00 . A A . 41 LEU CD1  1 1 
        7 17862 1 1 41 LEU CD2  C  22.017 -29.526 -26.228 1.00 . A A . 41 LEU CD2  1 1 
        7 17863 1 1 41 LEU CG   C  23.194 -30.388 -26.663 1.00 . A A . 41 LEU CG   1 1 
        7 17864 1 1 41 LEU H    H  22.500 -34.353 -25.919 1.00 . A A . 41 LEU H    1 1 
        7 17865 1 1 41 LEU HA   H  22.922 -32.765 -28.357 1.00 . A A . 41 LEU HA   1 1 
        7 17866 1 1 41 LEU HB2  H  21.727 -31.910 -26.379 1.00 . A A . 41 LEU HB2  1 1 
        7 17867 1 1 41 LEU HB3  H  23.164 -32.095 -25.410 1.00 . A A . 41 LEU HB3  1 1 
        7 17868 1 1 41 LEU HD11 H  24.507 -30.531 -28.359 1.00 . A A . 41 LEU HD11 1 1 
        7 17869 1 1 41 LEU HD12 H  23.644 -28.993 -28.231 1.00 . A A . 41 LEU HD12 1 1 
        7 17870 1 1 41 LEU HD13 H  22.786 -30.452 -28.766 1.00 . A A . 41 LEU HD13 1 1 
        7 17871 1 1 41 LEU HD21 H  21.105 -29.871 -26.719 1.00 . A A . 41 LEU HD21 1 1 
        7 17872 1 1 41 LEU HD22 H  22.188 -28.492 -26.514 1.00 . A A . 41 LEU HD22 1 1 
        7 17873 1 1 41 LEU HD23 H  21.895 -29.586 -25.151 1.00 . A A . 41 LEU HD23 1 1 
        7 17874 1 1 41 LEU HG   H  24.052 -30.142 -26.036 1.00 . A A . 41 LEU HG   1 1 
        7 17875 1 1 41 LEU N    N  22.735 -34.239 -26.900 1.00 . A A . 41 LEU N    1 1 
        7 17876 1 1 41 LEU O    O  25.410 -32.813 -28.444 1.00 . A A . 41 LEU O    1 1 
        7 17877 1 1 42 SER C    C  27.649 -32.143 -26.702 1.00 . A A . 42 SER C    1 1 
        7 17878 1 1 42 SER CA   C  26.868 -33.323 -26.084 1.00 . A A . 42 SER CA   1 1 
        7 17879 1 1 42 SER CB   C  27.403 -34.627 -26.692 1.00 . A A . 42 SER CB   1 1 
        7 17880 1 1 42 SER H    H  24.836 -33.452 -25.431 1.00 . A A . 42 SER H    1 1 
        7 17881 1 1 42 SER HA   H  27.078 -33.322 -25.003 1.00 . A A . 42 SER HA   1 1 
        7 17882 1 1 42 SER HB2  H  27.659 -34.450 -27.737 1.00 . A A . 42 SER HB2  1 1 
        7 17883 1 1 42 SER HB3  H  28.301 -34.935 -26.158 1.00 . A A . 42 SER HB3  1 1 
        7 17884 1 1 42 SER HG   H  26.272 -35.900 -25.705 1.00 . A A . 42 SER HG   1 1 
        7 17885 1 1 42 SER N    N  25.407 -33.271 -26.241 1.00 . A A . 42 SER N    1 1 
        7 17886 1 1 42 SER O    O  28.837 -32.263 -26.975 1.00 . A A . 42 SER O    1 1 
        7 17887 1 1 42 SER OG   O  26.431 -35.657 -26.635 1.00 . A A . 42 SER OG   1 1 
        7 17888 1 1 43 GLY C    C  27.447 -28.582 -26.609 1.00 . A A . 43 GLY C    1 1 
        7 17889 1 1 43 GLY CA   C  27.631 -29.825 -27.452 1.00 . A A . 43 GLY CA   1 1 
        7 17890 1 1 43 GLY H    H  26.027 -30.939 -26.626 1.00 . A A . 43 GLY H    1 1 
        7 17891 1 1 43 GLY HA2  H  28.698 -30.010 -27.580 1.00 . A A . 43 GLY HA2  1 1 
        7 17892 1 1 43 GLY HA3  H  27.184 -29.641 -28.429 1.00 . A A . 43 GLY HA3  1 1 
        7 17893 1 1 43 GLY N    N  26.992 -30.998 -26.875 1.00 . A A . 43 GLY N    1 1 
        7 17894 1 1 43 GLY O    O  28.402 -27.940 -26.186 1.00 . A A . 43 GLY O    1 1 
        7 17895 1 1 44 PHE C    C  26.279 -26.977 -24.204 1.00 . A A . 44 PHE C    1 1 
        7 17896 1 1 44 PHE CA   C  25.889 -26.987 -25.651 1.00 . A A . 44 PHE CA   1 1 
        7 17897 1 1 44 PHE CB   C  24.411 -26.719 -25.729 1.00 . A A . 44 PHE CB   1 1 
        7 17898 1 1 44 PHE CD1  C  24.135 -24.216 -25.894 1.00 . A A . 44 PHE CD1  1 1 
        7 17899 1 1 44 PHE CD2  C  23.625 -25.579 -27.838 1.00 . A A . 44 PHE CD2  1 1 
        7 17900 1 1 44 PHE CE1  C  23.791 -23.046 -26.616 1.00 . A A . 44 PHE CE1  1 1 
        7 17901 1 1 44 PHE CE2  C  23.269 -24.422 -28.565 1.00 . A A . 44 PHE CE2  1 1 
        7 17902 1 1 44 PHE CG   C  24.056 -25.486 -26.504 1.00 . A A . 44 PHE CG   1 1 
        7 17903 1 1 44 PHE CZ   C  23.349 -23.152 -27.953 1.00 . A A . 44 PHE CZ   1 1 
        7 17904 1 1 44 PHE H    H  25.433 -28.798 -26.682 1.00 . A A . 44 PHE H    1 1 
        7 17905 1 1 44 PHE HA   H  26.425 -26.206 -26.147 1.00 . A A . 44 PHE HA   1 1 
        7 17906 1 1 44 PHE HB2  H  23.968 -27.580 -26.191 1.00 . A A . 44 PHE HB2  1 1 
        7 17907 1 1 44 PHE HB3  H  24.016 -26.626 -24.724 1.00 . A A . 44 PHE HB3  1 1 
        7 17908 1 1 44 PHE HD1  H  24.463 -24.130 -24.867 1.00 . A A . 44 PHE HD1  1 1 
        7 17909 1 1 44 PHE HD2  H  23.556 -26.546 -28.313 1.00 . A A . 44 PHE HD2  1 1 
        7 17910 1 1 44 PHE HE1  H  23.863 -22.079 -26.144 1.00 . A A . 44 PHE HE1  1 1 
        7 17911 1 1 44 PHE HE2  H  22.929 -24.511 -29.589 1.00 . A A . 44 PHE HE2  1 1 
        7 17912 1 1 44 PHE HZ   H  23.075 -22.266 -28.508 1.00 . A A . 44 PHE HZ   1 1 
        7 17913 1 1 44 PHE N    N  26.198 -28.237 -26.343 1.00 . A A . 44 PHE N    1 1 
        7 17914 1 1 44 PHE O    O  26.447 -25.931 -23.601 1.00 . A A . 44 PHE O    1 1 
        7 17915 1 1 45 LEU C    C  28.313 -27.746 -22.133 1.00 . A A . 45 LEU C    1 1 
        7 17916 1 1 45 LEU CA   C  26.905 -28.343 -22.297 1.00 . A A . 45 LEU CA   1 1 
        7 17917 1 1 45 LEU CB   C  26.798 -29.845 -21.955 1.00 . A A . 45 LEU CB   1 1 
        7 17918 1 1 45 LEU CD1  C  28.079 -30.856 -23.831 1.00 . A A . 45 LEU CD1  1 1 
        7 17919 1 1 45 LEU CD2  C  29.178 -30.636 -21.605 1.00 . A A . 45 LEU CD2  1 1 
        7 17920 1 1 45 LEU CG   C  27.877 -30.867 -22.340 1.00 . A A . 45 LEU CG   1 1 
        7 17921 1 1 45 LEU H    H  26.312 -28.986 -24.225 1.00 . A A . 45 LEU H    1 1 
        7 17922 1 1 45 LEU HA   H  26.244 -27.807 -21.635 1.00 . A A . 45 LEU HA   1 1 
        7 17923 1 1 45 LEU HB2  H  26.656 -29.938 -20.891 1.00 . A A . 45 LEU HB2  1 1 
        7 17924 1 1 45 LEU HB3  H  25.872 -30.190 -22.422 1.00 . A A . 45 LEU HB3  1 1 
        7 17925 1 1 45 LEU HD11 H  28.718 -31.691 -24.120 1.00 . A A . 45 LEU HD11 1 1 
        7 17926 1 1 45 LEU HD12 H  28.543 -29.924 -24.155 1.00 . A A . 45 LEU HD12 1 1 
        7 17927 1 1 45 LEU HD13 H  27.112 -30.944 -24.322 1.00 . A A . 45 LEU HD13 1 1 
        7 17928 1 1 45 LEU HD21 H  29.770 -31.549 -21.613 1.00 . A A . 45 LEU HD21 1 1 
        7 17929 1 1 45 LEU HD22 H  28.965 -30.341 -20.578 1.00 . A A . 45 LEU HD22 1 1 
        7 17930 1 1 45 LEU HD23 H  29.738 -29.836 -22.088 1.00 . A A . 45 LEU HD23 1 1 
        7 17931 1 1 45 LEU HG   H  27.508 -31.853 -22.059 1.00 . A A . 45 LEU HG   1 1 
        7 17932 1 1 45 LEU N    N  26.456 -28.163 -23.664 1.00 . A A . 45 LEU N    1 1 
        7 17933 1 1 45 LEU O    O  28.682 -27.323 -21.046 1.00 . A A . 45 LEU O    1 1 
        7 17934 1 1 46 ASP C    C  30.433 -25.728 -23.775 1.00 . A A . 46 ASP C    1 1 
        7 17935 1 1 46 ASP CA   C  30.438 -27.141 -23.221 1.00 . A A . 46 ASP CA   1 1 
        7 17936 1 1 46 ASP CB   C  31.350 -28.012 -24.084 1.00 . A A . 46 ASP CB   1 1 
        7 17937 1 1 46 ASP CG   C  32.809 -27.608 -23.973 1.00 . A A . 46 ASP CG   1 1 
        7 17938 1 1 46 ASP H    H  28.686 -28.027 -24.118 1.00 . A A . 46 ASP H    1 1 
        7 17939 1 1 46 ASP HA   H  30.823 -27.124 -22.200 1.00 . A A . 46 ASP HA   1 1 
        7 17940 1 1 46 ASP HB2  H  31.244 -29.054 -23.775 1.00 . A A . 46 ASP HB2  1 1 
        7 17941 1 1 46 ASP HB3  H  31.038 -27.924 -25.125 1.00 . A A . 46 ASP HB3  1 1 
        7 17942 1 1 46 ASP N    N  29.061 -27.676 -23.231 1.00 . A A . 46 ASP N    1 1 
        7 17943 1 1 46 ASP O    O  31.333 -24.921 -23.547 1.00 . A A . 46 ASP O    1 1 
        7 17944 1 1 46 ASP OD1  O  33.413 -27.853 -22.907 1.00 . A A . 46 ASP OD1  1 1 
        7 17945 1 1 46 ASP OD2  O  33.356 -27.058 -24.953 1.00 . A A . 46 ASP OD2  1 1 
        7 17946 1 1 47 ALA C    C  28.911 -23.065 -23.956 1.00 . A A . 47 ALA C    1 1 
        7 17947 1 1 47 ALA CA   C  29.188 -24.087 -25.056 1.00 . A A . 47 ALA CA   1 1 
        7 17948 1 1 47 ALA CB   C  28.069 -24.090 -26.088 1.00 . A A . 47 ALA CB   1 1 
        7 17949 1 1 47 ALA H    H  28.647 -26.115 -24.627 1.00 . A A . 47 ALA H    1 1 
        7 17950 1 1 47 ALA HA   H  30.110 -23.811 -25.544 1.00 . A A . 47 ALA HA   1 1 
        7 17951 1 1 47 ALA HB1  H  27.104 -24.187 -25.586 1.00 . A A . 47 ALA HB1  1 1 
        7 17952 1 1 47 ALA HB2  H  28.084 -23.155 -26.646 1.00 . A A . 47 ALA HB2  1 1 
        7 17953 1 1 47 ALA HB3  H  28.208 -24.921 -26.782 1.00 . A A . 47 ALA HB3  1 1 
        7 17954 1 1 47 ALA N    N  29.360 -25.415 -24.484 1.00 . A A . 47 ALA N    1 1 
        7 17955 1 1 47 ALA O    O  28.993 -21.867 -24.180 1.00 . A A . 47 ALA O    1 1 
        7 17956 1 1 48 GLN C    C  29.662 -21.941 -21.232 1.00 . A A . 48 GLN C    1 1 
        7 17957 1 1 48 GLN CA   C  28.390 -22.702 -21.601 1.00 . A A . 48 GLN CA   1 1 
        7 17958 1 1 48 GLN CB   C  27.970 -23.558 -20.410 1.00 . A A . 48 GLN CB   1 1 
        7 17959 1 1 48 GLN CD   C  26.192 -25.031 -19.437 1.00 . A A . 48 GLN CD   1 1 
        7 17960 1 1 48 GLN CG   C  26.722 -24.364 -20.671 1.00 . A A . 48 GLN CG   1 1 
        7 17961 1 1 48 GLN H    H  28.580 -24.551 -22.652 1.00 . A A . 48 GLN H    1 1 
        7 17962 1 1 48 GLN HA   H  27.597 -21.992 -21.832 1.00 . A A . 48 GLN HA   1 1 
        7 17963 1 1 48 GLN HB2  H  28.781 -24.245 -20.163 1.00 . A A . 48 GLN HB2  1 1 
        7 17964 1 1 48 GLN HB3  H  27.796 -22.906 -19.559 1.00 . A A . 48 GLN HB3  1 1 
        7 17965 1 1 48 GLN HE21 H  27.449 -26.588 -19.697 1.00 . A A . 48 GLN HE21 1 1 
        7 17966 1 1 48 GLN HE22 H  26.379 -26.672 -18.308 1.00 . A A . 48 GLN HE22 1 1 
        7 17967 1 1 48 GLN HG2  H  25.957 -23.708 -21.070 1.00 . A A . 48 GLN HG2  1 1 
        7 17968 1 1 48 GLN HG3  H  26.948 -25.130 -21.399 1.00 . A A . 48 GLN HG3  1 1 
        7 17969 1 1 48 GLN N    N  28.619 -23.554 -22.766 1.00 . A A . 48 GLN N    1 1 
        7 17970 1 1 48 GLN NE2  N  26.710 -26.190 -19.123 1.00 . A A . 48 GLN NE2  1 1 
        7 17971 1 1 48 GLN O    O  30.742 -22.520 -21.179 1.00 . A A . 48 GLN O    1 1 
        7 17972 1 1 48 GLN OE1  O  25.311 -24.512 -18.775 1.00 . A A . 48 GLN OE1  1 1 
        7 17973 1 1 49 LYS C    C  30.520 -19.192 -19.242 1.00 . A A . 49 LYS C    1 1 
        7 17974 1 1 49 LYS CA   C  30.676 -19.787 -20.635 1.00 . A A . 49 LYS CA   1 1 
        7 17975 1 1 49 LYS CB   C  30.833 -18.669 -21.681 1.00 . A A . 49 LYS CB   1 1 
        7 17976 1 1 49 LYS CD   C  31.965 -20.174 -23.400 1.00 . A A . 49 LYS CD   1 1 
        7 17977 1 1 49 LYS CE   C  31.895 -20.863 -24.749 1.00 . A A . 49 LYS CE   1 1 
        7 17978 1 1 49 LYS CG   C  30.806 -19.161 -23.145 1.00 . A A . 49 LYS CG   1 1 
        7 17979 1 1 49 LYS H    H  28.626 -20.199 -21.073 1.00 . A A . 49 LYS H    1 1 
        7 17980 1 1 49 LYS HA   H  31.581 -20.393 -20.632 1.00 . A A . 49 LYS HA   1 1 
        7 17981 1 1 49 LYS HB2  H  30.020 -17.956 -21.549 1.00 . A A . 49 LYS HB2  1 1 
        7 17982 1 1 49 LYS HB3  H  31.773 -18.148 -21.497 1.00 . A A . 49 LYS HB3  1 1 
        7 17983 1 1 49 LYS HD2  H  32.919 -19.651 -23.313 1.00 . A A . 49 LYS HD2  1 1 
        7 17984 1 1 49 LYS HD3  H  31.936 -20.945 -22.641 1.00 . A A . 49 LYS HD3  1 1 
        7 17985 1 1 49 LYS HE2  H  30.871 -20.825 -25.121 1.00 . A A . 49 LYS HE2  1 1 
        7 17986 1 1 49 LYS HE3  H  32.555 -20.359 -25.456 1.00 . A A . 49 LYS HE3  1 1 
        7 17987 1 1 49 LYS HG2  H  29.820 -19.622 -23.350 1.00 . A A . 49 LYS HG2  1 1 
        7 17988 1 1 49 LYS HG3  H  30.929 -18.305 -23.811 1.00 . A A . 49 LYS HG3  1 1 
        7 17989 1 1 49 LYS HZ1  H  31.711 -22.779 -23.905 1.00 . A A . 49 LYS HZ1  1 1 
        7 17990 1 1 49 LYS HZ2  H  33.269 -22.362 -24.240 1.00 . A A . 49 LYS HZ2  1 1 
        7 17991 1 1 49 LYS HZ3  H  32.256 -22.801 -25.461 1.00 . A A . 49 LYS HZ3  1 1 
        7 17992 1 1 49 LYS N    N  29.533 -20.643 -20.984 1.00 . A A . 49 LYS N    1 1 
        7 17993 1 1 49 LYS NZ   N  32.319 -22.316 -24.578 1.00 . A A . 49 LYS NZ   1 1 
        7 17994 1 1 49 LYS O    O  31.503 -18.824 -18.606 1.00 . A A . 49 LYS O    1 1 
        7 17995 1 1 50 ASP C    C  29.412 -19.671 -16.352 1.00 . A A . 50 ASP C    1 1 
        7 17996 1 1 50 ASP CA   C  29.016 -18.644 -17.411 1.00 . A A . 50 ASP CA   1 1 
        7 17997 1 1 50 ASP CB   C  27.541 -18.300 -17.228 1.00 . A A . 50 ASP CB   1 1 
        7 17998 1 1 50 ASP CG   C  27.284 -17.584 -15.909 1.00 . A A . 50 ASP CG   1 1 
        7 17999 1 1 50 ASP H    H  28.515 -19.435 -19.323 1.00 . A A . 50 ASP H    1 1 
        7 18000 1 1 50 ASP HA   H  29.594 -17.734 -17.247 1.00 . A A . 50 ASP HA   1 1 
        7 18001 1 1 50 ASP HB2  H  27.201 -17.677 -18.057 1.00 . A A . 50 ASP HB2  1 1 
        7 18002 1 1 50 ASP HB3  H  26.961 -19.220 -17.246 1.00 . A A . 50 ASP HB3  1 1 
        7 18003 1 1 50 ASP N    N  29.290 -19.133 -18.760 1.00 . A A . 50 ASP N    1 1 
        7 18004 1 1 50 ASP O    O  28.657 -20.591 -16.036 1.00 . A A . 50 ASP O    1 1 
        7 18005 1 1 50 ASP OD1  O  28.245 -17.422 -15.120 1.00 . A A . 50 ASP OD1  1 1 
        7 18006 1 1 50 ASP OD2  O  26.134 -17.208 -15.652 1.00 . A A . 50 ASP OD2  1 1 
        7 18007 1 1 51 VAL C    C  30.270 -20.347 -13.499 1.00 . A A . 51 VAL C    1 1 
        7 18008 1 1 51 VAL CA   C  31.137 -20.359 -14.749 1.00 . A A . 51 VAL CA   1 1 
        7 18009 1 1 51 VAL CB   C  32.590 -19.930 -14.377 1.00 . A A . 51 VAL CB   1 1 
        7 18010 1 1 51 VAL CG1  C  33.175 -20.830 -13.272 1.00 . A A . 51 VAL CG1  1 1 
        7 18011 1 1 51 VAL CG2  C  33.498 -19.985 -15.624 1.00 . A A . 51 VAL CG2  1 1 
        7 18012 1 1 51 VAL H    H  31.167 -18.721 -16.114 1.00 . A A . 51 VAL H    1 1 
        7 18013 1 1 51 VAL HA   H  31.157 -21.389 -15.104 1.00 . A A . 51 VAL HA   1 1 
        7 18014 1 1 51 VAL HB   H  32.568 -18.905 -14.012 1.00 . A A . 51 VAL HB   1 1 
        7 18015 1 1 51 VAL HG11 H  33.139 -21.873 -13.588 1.00 . A A . 51 VAL HG11 1 1 
        7 18016 1 1 51 VAL HG12 H  34.206 -20.543 -13.071 1.00 . A A . 51 VAL HG12 1 1 
        7 18017 1 1 51 VAL HG13 H  32.589 -20.713 -12.355 1.00 . A A . 51 VAL HG13 1 1 
        7 18018 1 1 51 VAL HG21 H  33.477 -20.991 -16.048 1.00 . A A . 51 VAL HG21 1 1 
        7 18019 1 1 51 VAL HG22 H  33.151 -19.272 -16.370 1.00 . A A . 51 VAL HG22 1 1 
        7 18020 1 1 51 VAL HG23 H  34.520 -19.735 -15.343 1.00 . A A . 51 VAL HG23 1 1 
        7 18021 1 1 51 VAL N    N  30.601 -19.491 -15.798 1.00 . A A . 51 VAL N    1 1 
        7 18022 1 1 51 VAL O    O  30.134 -21.368 -12.834 1.00 . A A . 51 VAL O    1 1 
        7 18023 1 1 52 ASP C    C  27.596 -20.004 -12.130 1.00 . A A . 52 ASP C    1 1 
        7 18024 1 1 52 ASP CA   C  28.856 -19.179 -11.955 1.00 . A A . 52 ASP CA   1 1 
        7 18025 1 1 52 ASP CB   C  28.506 -17.744 -11.566 1.00 . A A . 52 ASP CB   1 1 
        7 18026 1 1 52 ASP CG   C  28.148 -17.621 -10.097 1.00 . A A . 52 ASP CG   1 1 
        7 18027 1 1 52 ASP H    H  29.729 -18.396 -13.749 1.00 . A A . 52 ASP H    1 1 
        7 18028 1 1 52 ASP HA   H  29.434 -19.616 -11.156 1.00 . A A . 52 ASP HA   1 1 
        7 18029 1 1 52 ASP HB2  H  29.369 -17.106 -11.767 1.00 . A A . 52 ASP HB2  1 1 
        7 18030 1 1 52 ASP HB3  H  27.670 -17.399 -12.178 1.00 . A A . 52 ASP HB3  1 1 
        7 18031 1 1 52 ASP N    N  29.658 -19.224 -13.169 1.00 . A A . 52 ASP N    1 1 
        7 18032 1 1 52 ASP O    O  27.179 -20.722 -11.228 1.00 . A A . 52 ASP O    1 1 
        7 18033 1 1 52 ASP OD1  O  29.085 -17.669  -9.265 1.00 . A A . 52 ASP OD1  1 1 
        7 18034 1 1 52 ASP OD2  O  26.954 -17.546  -9.754 1.00 . A A . 52 ASP OD2  1 1 
        7 18035 1 1 53 ALA C    C  26.059 -22.170 -13.529 1.00 . A A . 53 ALA C    1 1 
        7 18036 1 1 53 ALA CA   C  25.786 -20.679 -13.572 1.00 . A A . 53 ALA CA   1 1 
        7 18037 1 1 53 ALA CB   C  25.192 -20.289 -14.923 1.00 . A A . 53 ALA CB   1 1 
        7 18038 1 1 53 ALA H    H  27.445 -19.400 -14.043 1.00 . A A . 53 ALA H    1 1 
        7 18039 1 1 53 ALA HA   H  25.070 -20.434 -12.786 1.00 . A A . 53 ALA HA   1 1 
        7 18040 1 1 53 ALA HB1  H  24.299 -20.887 -15.114 1.00 . A A . 53 ALA HB1  1 1 
        7 18041 1 1 53 ALA HB2  H  24.916 -19.233 -14.908 1.00 . A A . 53 ALA HB2  1 1 
        7 18042 1 1 53 ALA HB3  H  25.920 -20.463 -15.715 1.00 . A A . 53 ALA HB3  1 1 
        7 18043 1 1 53 ALA N    N  27.023 -19.954 -13.315 1.00 . A A . 53 ALA N    1 1 
        7 18044 1 1 53 ALA O    O  25.368 -22.913 -12.847 1.00 . A A . 53 ALA O    1 1 
        7 18045 1 1 54 VAL C    C  27.771 -24.571 -12.951 1.00 . A A . 54 VAL C    1 1 
        7 18046 1 1 54 VAL CA   C  27.366 -24.039 -14.315 1.00 . A A . 54 VAL CA   1 1 
        7 18047 1 1 54 VAL CB   C  28.459 -24.367 -15.382 1.00 . A A . 54 VAL CB   1 1 
        7 18048 1 1 54 VAL CG1  C  27.953 -23.993 -16.761 1.00 . A A . 54 VAL CG1  1 1 
        7 18049 1 1 54 VAL CG2  C  29.751 -23.640 -15.107 1.00 . A A . 54 VAL CG2  1 1 
        7 18050 1 1 54 VAL H    H  27.641 -21.962 -14.782 1.00 . A A . 54 VAL H    1 1 
        7 18051 1 1 54 VAL HA   H  26.450 -24.554 -14.605 1.00 . A A . 54 VAL HA   1 1 
        7 18052 1 1 54 VAL HB   H  28.661 -25.428 -15.364 1.00 . A A . 54 VAL HB   1 1 
        7 18053 1 1 54 VAL HG11 H  27.874 -22.911 -16.857 1.00 . A A . 54 VAL HG11 1 1 
        7 18054 1 1 54 VAL HG12 H  28.643 -24.371 -17.520 1.00 . A A . 54 VAL HG12 1 1 
        7 18055 1 1 54 VAL HG13 H  26.974 -24.436 -16.921 1.00 . A A . 54 VAL HG13 1 1 
        7 18056 1 1 54 VAL HG21 H  30.438 -23.780 -15.938 1.00 . A A . 54 VAL HG21 1 1 
        7 18057 1 1 54 VAL HG22 H  29.542 -22.581 -14.982 1.00 . A A . 54 VAL HG22 1 1 
        7 18058 1 1 54 VAL HG23 H  30.206 -24.029 -14.198 1.00 . A A . 54 VAL HG23 1 1 
        7 18059 1 1 54 VAL N    N  27.074 -22.611 -14.246 1.00 . A A . 54 VAL N    1 1 
        7 18060 1 1 54 VAL O    O  27.391 -25.673 -12.587 1.00 . A A . 54 VAL O    1 1 
        7 18061 1 1 55 ASP C    C  27.742 -24.449  -9.929 1.00 . A A . 55 ASP C    1 1 
        7 18062 1 1 55 ASP CA   C  28.929 -24.222 -10.851 1.00 . A A . 55 ASP CA   1 1 
        7 18063 1 1 55 ASP CB   C  29.882 -23.180 -10.251 1.00 . A A . 55 ASP CB   1 1 
        7 18064 1 1 55 ASP CG   C  30.239 -23.474  -8.804 1.00 . A A . 55 ASP CG   1 1 
        7 18065 1 1 55 ASP H    H  28.763 -22.853 -12.485 1.00 . A A . 55 ASP H    1 1 
        7 18066 1 1 55 ASP HA   H  29.446 -25.173 -10.957 1.00 . A A . 55 ASP HA   1 1 
        7 18067 1 1 55 ASP HB2  H  30.796 -23.155 -10.848 1.00 . A A . 55 ASP HB2  1 1 
        7 18068 1 1 55 ASP HB3  H  29.415 -22.192 -10.308 1.00 . A A . 55 ASP HB3  1 1 
        7 18069 1 1 55 ASP N    N  28.485 -23.779 -12.167 1.00 . A A . 55 ASP N    1 1 
        7 18070 1 1 55 ASP O    O  27.699 -25.428  -9.190 1.00 . A A . 55 ASP O    1 1 
        7 18071 1 1 55 ASP OD1  O  30.936 -24.473  -8.540 1.00 . A A . 55 ASP OD1  1 1 
        7 18072 1 1 55 ASP OD2  O  29.870 -22.655  -7.928 1.00 . A A . 55 ASP OD2  1 1 
        7 18073 1 1 56 LYS C    C  24.572 -24.675  -9.603 1.00 . A A . 56 LYS C    1 1 
        7 18074 1 1 56 LYS CA   C  25.596 -23.664  -9.109 1.00 . A A . 56 LYS CA   1 1 
        7 18075 1 1 56 LYS CB   C  24.940 -22.289  -8.935 1.00 . A A . 56 LYS CB   1 1 
        7 18076 1 1 56 LYS CD   C  26.873 -20.792  -8.230 1.00 . A A . 56 LYS CD   1 1 
        7 18077 1 1 56 LYS CE   C  27.741 -20.395  -7.080 1.00 . A A . 56 LYS CE   1 1 
        7 18078 1 1 56 LYS CG   C  25.571 -21.459  -7.796 1.00 . A A . 56 LYS CG   1 1 
        7 18079 1 1 56 LYS H    H  26.828 -22.777 -10.635 1.00 . A A . 56 LYS H    1 1 
        7 18080 1 1 56 LYS HA   H  25.941 -24.001  -8.133 1.00 . A A . 56 LYS HA   1 1 
        7 18081 1 1 56 LYS HB2  H  25.017 -21.735  -9.875 1.00 . A A . 56 LYS HB2  1 1 
        7 18082 1 1 56 LYS HB3  H  23.886 -22.439  -8.704 1.00 . A A . 56 LYS HB3  1 1 
        7 18083 1 1 56 LYS HD2  H  27.440 -21.485  -8.839 1.00 . A A . 56 LYS HD2  1 1 
        7 18084 1 1 56 LYS HD3  H  26.641 -19.914  -8.831 1.00 . A A . 56 LYS HD3  1 1 
        7 18085 1 1 56 LYS HE2  H  27.253 -19.613  -6.502 1.00 . A A . 56 LYS HE2  1 1 
        7 18086 1 1 56 LYS HE3  H  27.924 -21.271  -6.461 1.00 . A A . 56 LYS HE3  1 1 
        7 18087 1 1 56 LYS HG2  H  24.869 -20.688  -7.480 1.00 . A A . 56 LYS HG2  1 1 
        7 18088 1 1 56 LYS HG3  H  25.772 -22.119  -6.951 1.00 . A A . 56 LYS HG3  1 1 
        7 18089 1 1 56 LYS HZ1  H  29.519 -20.676  -8.078 1.00 . A A . 56 LYS HZ1  1 1 
        7 18090 1 1 56 LYS HZ2  H  29.620 -19.570  -6.859 1.00 . A A . 56 LYS HZ2  1 1 
        7 18091 1 1 56 LYS HZ3  H  28.886 -19.152  -8.279 1.00 . A A . 56 LYS HZ3  1 1 
        7 18092 1 1 56 LYS N    N  26.759 -23.566  -9.994 1.00 . A A . 56 LYS N    1 1 
        7 18093 1 1 56 LYS NZ   N  29.045 -19.909  -7.613 1.00 . A A . 56 LYS NZ   1 1 
        7 18094 1 1 56 LYS O    O  23.894 -25.305  -8.802 1.00 . A A . 56 LYS O    1 1 
        7 18095 1 1 57 VAL C    C  23.994 -27.192 -11.479 1.00 . A A . 57 VAL C    1 1 
        7 18096 1 1 57 VAL CA   C  23.488 -25.759 -11.504 1.00 . A A . 57 VAL CA   1 1 
        7 18097 1 1 57 VAL CB   C  23.131 -25.355 -12.978 1.00 . A A . 57 VAL CB   1 1 
        7 18098 1 1 57 VAL CG1  C  22.235 -26.415 -13.659 1.00 . A A . 57 VAL CG1  1 1 
        7 18099 1 1 57 VAL CG2  C  22.388 -24.012 -12.992 1.00 . A A . 57 VAL CG2  1 1 
        7 18100 1 1 57 VAL H    H  25.061 -24.300 -11.523 1.00 . A A . 57 VAL H    1 1 
        7 18101 1 1 57 VAL HA   H  22.572 -25.725 -10.913 1.00 . A A . 57 VAL HA   1 1 
        7 18102 1 1 57 VAL HB   H  24.051 -25.259 -13.549 1.00 . A A . 57 VAL HB   1 1 
        7 18103 1 1 57 VAL HG11 H  21.926 -26.058 -14.641 1.00 . A A . 57 VAL HG11 1 1 
        7 18104 1 1 57 VAL HG12 H  22.791 -27.343 -13.783 1.00 . A A . 57 VAL HG12 1 1 
        7 18105 1 1 57 VAL HG13 H  21.350 -26.604 -13.047 1.00 . A A . 57 VAL HG13 1 1 
        7 18106 1 1 57 VAL HG21 H  22.972 -23.255 -12.472 1.00 . A A . 57 VAL HG21 1 1 
        7 18107 1 1 57 VAL HG22 H  22.234 -23.693 -14.025 1.00 . A A . 57 VAL HG22 1 1 
        7 18108 1 1 57 VAL HG23 H  21.420 -24.117 -12.500 1.00 . A A . 57 VAL HG23 1 1 
        7 18109 1 1 57 VAL N    N  24.468 -24.840 -10.909 1.00 . A A . 57 VAL N    1 1 
        7 18110 1 1 57 VAL O    O  23.227 -28.104 -11.185 1.00 . A A . 57 VAL O    1 1 
        7 18111 1 1 58 MET C    C  25.643 -29.393 -10.354 1.00 . A A . 58 MET C    1 1 
        7 18112 1 1 58 MET CA   C  25.772 -28.797 -11.740 1.00 . A A . 58 MET CA   1 1 
        7 18113 1 1 58 MET CB   C  27.181 -28.893 -12.235 1.00 . A A . 58 MET CB   1 1 
        7 18114 1 1 58 MET CE   C  29.703 -28.004 -13.470 1.00 . A A . 58 MET CE   1 1 
        7 18115 1 1 58 MET CG   C  27.231 -28.746 -13.759 1.00 . A A . 58 MET CG   1 1 
        7 18116 1 1 58 MET H    H  25.922 -26.657 -11.958 1.00 . A A . 58 MET H    1 1 
        7 18117 1 1 58 MET HA   H  25.198 -29.372 -12.426 1.00 . A A . 58 MET HA   1 1 
        7 18118 1 1 58 MET HB2  H  27.772 -28.121 -11.748 1.00 . A A . 58 MET HB2  1 1 
        7 18119 1 1 58 MET HB3  H  27.581 -29.872 -11.964 1.00 . A A . 58 MET HB3  1 1 
        7 18120 1 1 58 MET HE1  H  30.703 -27.859 -13.866 1.00 . A A . 58 MET HE1  1 1 
        7 18121 1 1 58 MET HE2  H  29.158 -27.063 -13.448 1.00 . A A . 58 MET HE2  1 1 
        7 18122 1 1 58 MET HE3  H  29.748 -28.400 -12.454 1.00 . A A . 58 MET HE3  1 1 
        7 18123 1 1 58 MET HG2  H  26.514 -29.435 -14.210 1.00 . A A . 58 MET HG2  1 1 
        7 18124 1 1 58 MET HG3  H  26.942 -27.727 -14.026 1.00 . A A . 58 MET HG3  1 1 
        7 18125 1 1 58 MET N    N  25.275 -27.423 -11.743 1.00 . A A . 58 MET N    1 1 
        7 18126 1 1 58 MET O    O  25.173 -30.514 -10.194 1.00 . A A . 58 MET O    1 1 
        7 18127 1 1 58 MET SD   S  28.853 -29.088 -14.422 1.00 . A A . 58 MET SD   1 1 
        7 18128 1 1 59 LYS C    C  24.377 -29.237  -7.587 1.00 . A A . 59 LYS C    1 1 
        7 18129 1 1 59 LYS CA   C  25.847 -29.088  -7.969 1.00 . A A . 59 LYS CA   1 1 
        7 18130 1 1 59 LYS CB   C  26.561 -28.162  -6.972 1.00 . A A . 59 LYS CB   1 1 
        7 18131 1 1 59 LYS CD   C  26.345 -26.136  -5.478 1.00 . A A . 59 LYS CD   1 1 
        7 18132 1 1 59 LYS CE   C  25.197 -25.338  -4.856 1.00 . A A . 59 LYS CE   1 1 
        7 18133 1 1 59 LYS CG   C  25.888 -26.801  -6.763 1.00 . A A . 59 LYS CG   1 1 
        7 18134 1 1 59 LYS H    H  26.360 -27.686  -9.505 1.00 . A A . 59 LYS H    1 1 
        7 18135 1 1 59 LYS HA   H  26.307 -30.076  -7.907 1.00 . A A . 59 LYS HA   1 1 
        7 18136 1 1 59 LYS HB2  H  26.599 -28.676  -6.013 1.00 . A A . 59 LYS HB2  1 1 
        7 18137 1 1 59 LYS HB3  H  27.586 -28.000  -7.314 1.00 . A A . 59 LYS HB3  1 1 
        7 18138 1 1 59 LYS HD2  H  26.665 -26.901  -4.771 1.00 . A A . 59 LYS HD2  1 1 
        7 18139 1 1 59 LYS HD3  H  27.184 -25.473  -5.695 1.00 . A A . 59 LYS HD3  1 1 
        7 18140 1 1 59 LYS HE2  H  25.565 -24.829  -3.963 1.00 . A A . 59 LYS HE2  1 1 
        7 18141 1 1 59 LYS HE3  H  24.854 -24.589  -5.575 1.00 . A A . 59 LYS HE3  1 1 
        7 18142 1 1 59 LYS HG2  H  26.087 -26.152  -7.614 1.00 . A A . 59 LYS HG2  1 1 
        7 18143 1 1 59 LYS HG3  H  24.822 -26.944  -6.704 1.00 . A A . 59 LYS HG3  1 1 
        7 18144 1 1 59 LYS HZ1  H  23.338 -25.707  -3.963 1.00 . A A . 59 LYS HZ1  1 1 
        7 18145 1 1 59 LYS HZ2  H  24.351 -27.011  -3.897 1.00 . A A . 59 LYS HZ2  1 1 
        7 18146 1 1 59 LYS HZ3  H  23.608 -26.615  -5.309 1.00 . A A . 59 LYS HZ3  1 1 
        7 18147 1 1 59 LYS N    N  25.988 -28.612  -9.337 1.00 . A A . 59 LYS N    1 1 
        7 18148 1 1 59 LYS NZ   N  24.031 -26.233  -4.474 1.00 . A A . 59 LYS NZ   1 1 
        7 18149 1 1 59 LYS O    O  24.040 -30.079  -6.795 1.00 . A A . 59 LYS O    1 1 
        7 18150 1 1 60 GLU C    C  21.541 -29.749  -8.228 1.00 . A A . 60 GLU C    1 1 
        7 18151 1 1 60 GLU CA   C  22.093 -28.433  -7.760 1.00 . A A . 60 GLU CA   1 1 
        7 18152 1 1 60 GLU CB   C  21.319 -27.265  -8.394 1.00 . A A . 60 GLU CB   1 1 
        7 18153 1 1 60 GLU CD   C  18.967 -27.860  -9.166 1.00 . A A . 60 GLU CD   1 1 
        7 18154 1 1 60 GLU CG   C  19.827 -27.233  -8.068 1.00 . A A . 60 GLU CG   1 1 
        7 18155 1 1 60 GLU H    H  23.818 -27.726  -8.809 1.00 . A A . 60 GLU H    1 1 
        7 18156 1 1 60 GLU HA   H  22.007 -28.383  -6.675 1.00 . A A . 60 GLU HA   1 1 
        7 18157 1 1 60 GLU HB2  H  21.760 -26.336  -8.039 1.00 . A A . 60 GLU HB2  1 1 
        7 18158 1 1 60 GLU HB3  H  21.435 -27.306  -9.474 1.00 . A A . 60 GLU HB3  1 1 
        7 18159 1 1 60 GLU HG2  H  19.655 -27.760  -7.132 1.00 . A A . 60 GLU HG2  1 1 
        7 18160 1 1 60 GLU HG3  H  19.522 -26.193  -7.938 1.00 . A A . 60 GLU HG3  1 1 
        7 18161 1 1 60 GLU N    N  23.506 -28.400  -8.133 1.00 . A A . 60 GLU N    1 1 
        7 18162 1 1 60 GLU O    O  20.916 -30.469  -7.468 1.00 . A A . 60 GLU O    1 1 
        7 18163 1 1 60 GLU OE1  O  18.746 -29.083  -9.134 1.00 . A A . 60 GLU OE1  1 1 
        7 18164 1 1 60 GLU OE2  O  18.476 -27.124 -10.038 1.00 . A A . 60 GLU OE2  1 1 
        7 18165 1 1 61 LEU C    C  21.906 -32.516  -9.360 1.00 . A A . 61 LEU C    1 1 
        7 18166 1 1 61 LEU CA   C  21.344 -31.294 -10.081 1.00 . A A . 61 LEU CA   1 1 
        7 18167 1 1 61 LEU CB   C  21.746 -31.298 -11.562 1.00 . A A . 61 LEU CB   1 1 
        7 18168 1 1 61 LEU CD1  C  20.544 -33.390 -12.278 1.00 . A A . 61 LEU CD1  1 1 
        7 18169 1 1 61 LEU CD2  C  19.421 -31.174 -12.568 1.00 . A A . 61 LEU CD2  1 1 
        7 18170 1 1 61 LEU CG   C  20.763 -31.918 -12.563 1.00 . A A . 61 LEU CG   1 1 
        7 18171 1 1 61 LEU H    H  22.378 -29.437 -10.049 1.00 . A A . 61 LEU H    1 1 
        7 18172 1 1 61 LEU HA   H  20.260 -31.311  -9.995 1.00 . A A . 61 LEU HA   1 1 
        7 18173 1 1 61 LEU HB2  H  21.907 -30.262 -11.861 1.00 . A A . 61 LEU HB2  1 1 
        7 18174 1 1 61 LEU HB3  H  22.701 -31.816 -11.650 1.00 . A A . 61 LEU HB3  1 1 
        7 18175 1 1 61 LEU HD11 H  20.045 -33.850 -13.119 1.00 . A A . 61 LEU HD11 1 1 
        7 18176 1 1 61 LEU HD12 H  19.934 -33.509 -11.384 1.00 . A A . 61 LEU HD12 1 1 
        7 18177 1 1 61 LEU HD13 H  21.503 -33.880 -12.114 1.00 . A A . 61 LEU HD13 1 1 
        7 18178 1 1 61 LEU HD21 H  18.947 -31.255 -11.584 1.00 . A A . 61 LEU HD21 1 1 
        7 18179 1 1 61 LEU HD22 H  18.762 -31.607 -13.321 1.00 . A A . 61 LEU HD22 1 1 
        7 18180 1 1 61 LEU HD23 H  19.588 -30.120 -12.795 1.00 . A A . 61 LEU HD23 1 1 
        7 18181 1 1 61 LEU HG   H  21.199 -31.828 -13.559 1.00 . A A . 61 LEU HG   1 1 
        7 18182 1 1 61 LEU N    N  21.828 -30.072  -9.478 1.00 . A A . 61 LEU N    1 1 
        7 18183 1 1 61 LEU O    O  21.239 -33.528  -9.233 1.00 . A A . 61 LEU O    1 1 
        7 18184 1 1 62 ASP C    C  23.042 -33.784  -6.775 1.00 . A A . 62 ASP C    1 1 
        7 18185 1 1 62 ASP CA   C  23.727 -33.515  -8.128 1.00 . A A . 62 ASP CA   1 1 
        7 18186 1 1 62 ASP CB   C  25.219 -33.234  -7.935 1.00 . A A . 62 ASP CB   1 1 
        7 18187 1 1 62 ASP CG   C  26.049 -33.564  -9.183 1.00 . A A . 62 ASP CG   1 1 
        7 18188 1 1 62 ASP H    H  23.651 -31.558  -8.985 1.00 . A A . 62 ASP H    1 1 
        7 18189 1 1 62 ASP HA   H  23.620 -34.414  -8.723 1.00 . A A . 62 ASP HA   1 1 
        7 18190 1 1 62 ASP HB2  H  25.347 -32.173  -7.687 1.00 . A A . 62 ASP HB2  1 1 
        7 18191 1 1 62 ASP HB3  H  25.585 -33.835  -7.105 1.00 . A A . 62 ASP HB3  1 1 
        7 18192 1 1 62 ASP N    N  23.117 -32.408  -8.854 1.00 . A A . 62 ASP N    1 1 
        7 18193 1 1 62 ASP O    O  22.903 -34.935  -6.372 1.00 . A A . 62 ASP O    1 1 
        7 18194 1 1 62 ASP OD1  O  25.537 -34.247 -10.111 1.00 . A A . 62 ASP OD1  1 1 
        7 18195 1 1 62 ASP OD2  O  27.240 -33.180  -9.208 1.00 . A A . 62 ASP OD2  1 1 
        7 18196 1 1 63 GLU C    C  20.433 -33.274  -5.031 1.00 . A A . 63 GLU C    1 1 
        7 18197 1 1 63 GLU CA   C  21.883 -32.887  -4.818 1.00 . A A . 63 GLU CA   1 1 
        7 18198 1 1 63 GLU CB   C  21.907 -31.548  -4.073 1.00 . A A . 63 GLU CB   1 1 
        7 18199 1 1 63 GLU CD   C  23.349 -29.819  -2.910 1.00 . A A . 63 GLU CD   1 1 
        7 18200 1 1 63 GLU CG   C  23.302 -31.090  -3.764 1.00 . A A . 63 GLU CG   1 1 
        7 18201 1 1 63 GLU H    H  22.710 -31.808  -6.451 1.00 . A A . 63 GLU H    1 1 
        7 18202 1 1 63 GLU HA   H  22.377 -33.652  -4.218 1.00 . A A . 63 GLU HA   1 1 
        7 18203 1 1 63 GLU HB2  H  21.419 -30.791  -4.685 1.00 . A A . 63 GLU HB2  1 1 
        7 18204 1 1 63 GLU HB3  H  21.353 -31.657  -3.141 1.00 . A A . 63 GLU HB3  1 1 
        7 18205 1 1 63 GLU HG2  H  23.801 -31.900  -3.275 1.00 . A A . 63 GLU HG2  1 1 
        7 18206 1 1 63 GLU HG3  H  23.825 -30.903  -4.683 1.00 . A A . 63 GLU HG3  1 1 
        7 18207 1 1 63 GLU N    N  22.579 -32.742  -6.099 1.00 . A A . 63 GLU N    1 1 
        7 18208 1 1 63 GLU O    O  19.821 -33.973  -4.230 1.00 . A A . 63 GLU O    1 1 
        7 18209 1 1 63 GLU OE1  O  22.853 -29.835  -1.763 1.00 . A A . 63 GLU OE1  1 1 
        7 18210 1 1 63 GLU OE2  O  23.903 -28.791  -3.387 1.00 . A A . 63 GLU OE2  1 1 
        7 18211 1 1 64 ASN C    C  18.035 -33.830  -7.412 1.00 . A A . 64 ASN C    1 1 
        7 18212 1 1 64 ASN CA   C  18.431 -32.813  -6.345 1.00 . A A . 64 ASN CA   1 1 
        7 18213 1 1 64 ASN CB   C  17.908 -31.432  -6.749 1.00 . A A . 64 ASN CB   1 1 
        7 18214 1 1 64 ASN CG   C  17.860 -30.476  -5.592 1.00 . A A . 64 ASN CG   1 1 
        7 18215 1 1 64 ASN H    H  20.451 -32.154  -6.706 1.00 . A A . 64 ASN H    1 1 
        7 18216 1 1 64 ASN HA   H  17.958 -33.097  -5.418 1.00 . A A . 64 ASN HA   1 1 
        7 18217 1 1 64 ASN HB2  H  18.548 -31.025  -7.520 1.00 . A A . 64 ASN HB2  1 1 
        7 18218 1 1 64 ASN HB3  H  16.911 -31.525  -7.162 1.00 . A A . 64 ASN HB3  1 1 
        7 18219 1 1 64 ASN HD21 H  19.614 -29.692  -6.148 1.00 . A A . 64 ASN HD21 1 1 
        7 18220 1 1 64 ASN HD22 H  18.876 -29.006  -4.711 1.00 . A A . 64 ASN HD22 1 1 
        7 18221 1 1 64 ASN N    N  19.870 -32.731  -6.096 1.00 . A A . 64 ASN N    1 1 
        7 18222 1 1 64 ASN ND2  N  18.860 -29.655  -5.474 1.00 . A A . 64 ASN ND2  1 1 
        7 18223 1 1 64 ASN O    O  16.874 -33.912  -7.805 1.00 . A A . 64 ASN O    1 1 
        7 18224 1 1 64 ASN OD1  O  16.929 -30.486  -4.802 1.00 . A A . 64 ASN OD1  1 1 
        7 18225 1 1 65 GLY C    C  17.718 -36.578  -8.684 1.00 . A A . 65 GLY C    1 1 
        7 18226 1 1 65 GLY CA   C  18.779 -35.541  -8.962 1.00 . A A . 65 GLY CA   1 1 
        7 18227 1 1 65 GLY H    H  19.939 -34.484  -7.540 1.00 . A A . 65 GLY H    1 1 
        7 18228 1 1 65 GLY HA2  H  18.493 -34.990  -9.851 1.00 . A A . 65 GLY HA2  1 1 
        7 18229 1 1 65 GLY HA3  H  19.718 -36.054  -9.168 1.00 . A A . 65 GLY HA3  1 1 
        7 18230 1 1 65 GLY N    N  19.003 -34.596  -7.885 1.00 . A A . 65 GLY N    1 1 
        7 18231 1 1 65 GLY O    O  17.012 -37.006  -9.600 1.00 . A A . 65 GLY O    1 1 
        7 18232 1 1 66 ASP C    C  15.242 -37.386  -6.742 1.00 . A A . 66 ASP C    1 1 
        7 18233 1 1 66 ASP CA   C  16.617 -37.988  -7.025 1.00 . A A . 66 ASP CA   1 1 
        7 18234 1 1 66 ASP CB   C  17.125 -38.739  -5.789 1.00 . A A . 66 ASP CB   1 1 
        7 18235 1 1 66 ASP CG   C  18.209 -39.746  -6.134 1.00 . A A . 66 ASP CG   1 1 
        7 18236 1 1 66 ASP H    H  18.180 -36.566  -6.714 1.00 . A A . 66 ASP H    1 1 
        7 18237 1 1 66 ASP HA   H  16.502 -38.701  -7.839 1.00 . A A . 66 ASP HA   1 1 
        7 18238 1 1 66 ASP HB2  H  17.514 -38.020  -5.070 1.00 . A A . 66 ASP HB2  1 1 
        7 18239 1 1 66 ASP HB3  H  16.296 -39.278  -5.334 1.00 . A A . 66 ASP HB3  1 1 
        7 18240 1 1 66 ASP N    N  17.589 -36.969  -7.427 1.00 . A A . 66 ASP N    1 1 
        7 18241 1 1 66 ASP O    O  14.315 -38.104  -6.378 1.00 . A A . 66 ASP O    1 1 
        7 18242 1 1 66 ASP OD1  O  18.023 -40.507  -7.113 1.00 . A A . 66 ASP OD1  1 1 
        7 18243 1 1 66 ASP OD2  O  19.246 -39.776  -5.449 1.00 . A A . 66 ASP OD2  1 1 
        7 18244 1 1 67 GLY C    C  13.120 -35.575  -8.171 1.00 . A A . 67 GLY C    1 1 
        7 18245 1 1 67 GLY CA   C  13.801 -35.461  -6.837 1.00 . A A . 67 GLY CA   1 1 
        7 18246 1 1 67 GLY H    H  15.844 -35.508  -7.280 1.00 . A A . 67 GLY H    1 1 
        7 18247 1 1 67 GLY HA2  H  13.206 -35.962  -6.075 1.00 . A A . 67 GLY HA2  1 1 
        7 18248 1 1 67 GLY HA3  H  13.914 -34.412  -6.584 1.00 . A A . 67 GLY HA3  1 1 
        7 18249 1 1 67 GLY N    N  15.091 -36.085  -6.955 1.00 . A A . 67 GLY N    1 1 
        7 18250 1 1 67 GLY O    O  13.539 -36.317  -9.056 1.00 . A A . 67 GLY O    1 1 
        7 18251 1 1 68 GLU C    C  10.949 -33.525 -10.118 1.00 . A A . 68 GLU C    1 1 
        7 18252 1 1 68 GLU CA   C  11.197 -34.885  -9.483 1.00 . A A . 68 GLU CA   1 1 
        7 18253 1 1 68 GLU CB   C   9.867 -35.530  -9.083 1.00 . A A . 68 GLU CB   1 1 
        7 18254 1 1 68 GLU CD   C   7.704 -35.296  -7.737 1.00 . A A . 68 GLU CD   1 1 
        7 18255 1 1 68 GLU CG   C   9.002 -34.642  -8.164 1.00 . A A . 68 GLU CG   1 1 
        7 18256 1 1 68 GLU H    H  11.834 -34.182  -7.571 1.00 . A A . 68 GLU H    1 1 
        7 18257 1 1 68 GLU HA   H  11.667 -35.520 -10.226 1.00 . A A . 68 GLU HA   1 1 
        7 18258 1 1 68 GLU HB2  H   9.308 -35.760  -9.991 1.00 . A A . 68 GLU HB2  1 1 
        7 18259 1 1 68 GLU HB3  H  10.092 -36.461  -8.565 1.00 . A A . 68 GLU HB3  1 1 
        7 18260 1 1 68 GLU HG2  H   9.579 -34.388  -7.272 1.00 . A A . 68 GLU HG2  1 1 
        7 18261 1 1 68 GLU HG3  H   8.762 -33.721  -8.693 1.00 . A A . 68 GLU HG3  1 1 
        7 18262 1 1 68 GLU N    N  12.065 -34.812  -8.312 1.00 . A A . 68 GLU N    1 1 
        7 18263 1 1 68 GLU O    O  10.912 -32.497  -9.441 1.00 . A A . 68 GLU O    1 1 
        7 18264 1 1 68 GLU OE1  O   7.742 -36.288  -6.980 1.00 . A A . 68 GLU OE1  1 1 
        7 18265 1 1 68 GLU OE2  O   6.632 -34.761  -8.109 1.00 . A A . 68 GLU OE2  1 1 
        7 18266 1 1 69 VAL C    C   9.682 -32.682 -13.447 1.00 . A A . 69 VAL C    1 1 
        7 18267 1 1 69 VAL CA   C  10.577 -32.347 -12.249 1.00 . A A . 69 VAL CA   1 1 
        7 18268 1 1 69 VAL CB   C  11.912 -31.759 -12.758 1.00 . A A . 69 VAL CB   1 1 
        7 18269 1 1 69 VAL CG1  C  12.582 -30.964 -11.658 1.00 . A A . 69 VAL CG1  1 1 
        7 18270 1 1 69 VAL CG2  C  12.849 -32.851 -13.261 1.00 . A A . 69 VAL CG2  1 1 
        7 18271 1 1 69 VAL H    H  10.897 -34.438 -11.928 1.00 . A A . 69 VAL H    1 1 
        7 18272 1 1 69 VAL HA   H  10.074 -31.590 -11.648 1.00 . A A . 69 VAL HA   1 1 
        7 18273 1 1 69 VAL HB   H  11.705 -31.085 -13.577 1.00 . A A . 69 VAL HB   1 1 
        7 18274 1 1 69 VAL HG11 H  13.463 -30.467 -12.059 1.00 . A A . 69 VAL HG11 1 1 
        7 18275 1 1 69 VAL HG12 H  11.894 -30.209 -11.279 1.00 . A A . 69 VAL HG12 1 1 
        7 18276 1 1 69 VAL HG13 H  12.871 -31.622 -10.843 1.00 . A A . 69 VAL HG13 1 1 
        7 18277 1 1 69 VAL HG21 H  13.754 -32.389 -13.645 1.00 . A A . 69 VAL HG21 1 1 
        7 18278 1 1 69 VAL HG22 H  13.114 -33.525 -12.451 1.00 . A A . 69 VAL HG22 1 1 
        7 18279 1 1 69 VAL HG23 H  12.364 -33.410 -14.062 1.00 . A A . 69 VAL HG23 1 1 
        7 18280 1 1 69 VAL N    N  10.805 -33.545 -11.434 1.00 . A A . 69 VAL N    1 1 
        7 18281 1 1 69 VAL O    O   9.257 -33.827 -13.608 1.00 . A A . 69 VAL O    1 1 
        7 18282 1 1 70 ASP C    C   9.028 -31.248 -16.669 1.00 . A A . 70 ASP C    1 1 
        7 18283 1 1 70 ASP CA   C   8.436 -31.845 -15.386 1.00 . A A . 70 ASP CA   1 1 
        7 18284 1 1 70 ASP CB   C   7.119 -31.147 -15.058 1.00 . A A . 70 ASP CB   1 1 
        7 18285 1 1 70 ASP CG   C   7.157 -29.671 -15.378 1.00 . A A . 70 ASP CG   1 1 
        7 18286 1 1 70 ASP H    H   9.759 -30.746 -14.117 1.00 . A A . 70 ASP H    1 1 
        7 18287 1 1 70 ASP HA   H   8.238 -32.904 -15.545 1.00 . A A . 70 ASP HA   1 1 
        7 18288 1 1 70 ASP HB2  H   6.324 -31.613 -15.644 1.00 . A A . 70 ASP HB2  1 1 
        7 18289 1 1 70 ASP HB3  H   6.892 -31.286 -14.001 1.00 . A A . 70 ASP HB3  1 1 
        7 18290 1 1 70 ASP N    N   9.367 -31.683 -14.266 1.00 . A A . 70 ASP N    1 1 
        7 18291 1 1 70 ASP O    O  10.177 -30.808 -16.680 1.00 . A A . 70 ASP O    1 1 
        7 18292 1 1 70 ASP OD1  O   8.085 -28.980 -14.914 1.00 . A A . 70 ASP OD1  1 1 
        7 18293 1 1 70 ASP OD2  O   6.354 -29.232 -16.225 1.00 . A A . 70 ASP OD2  1 1 
        7 18294 1 1 71 PHE C    C   9.150 -29.190 -18.867 1.00 . A A . 71 PHE C    1 1 
        7 18295 1 1 71 PHE CA   C   8.691 -30.639 -19.013 1.00 . A A . 71 PHE CA   1 1 
        7 18296 1 1 71 PHE CB   C   7.554 -30.667 -20.036 1.00 . A A . 71 PHE CB   1 1 
        7 18297 1 1 71 PHE CD1  C   7.764 -28.677 -21.604 1.00 . A A . 71 PHE CD1  1 1 
        7 18298 1 1 71 PHE CD2  C   8.480 -30.865 -22.379 1.00 . A A . 71 PHE CD2  1 1 
        7 18299 1 1 71 PHE CE1  C   8.141 -28.108 -22.840 1.00 . A A . 71 PHE CE1  1 1 
        7 18300 1 1 71 PHE CE2  C   8.858 -30.304 -23.609 1.00 . A A . 71 PHE CE2  1 1 
        7 18301 1 1 71 PHE CG   C   7.932 -30.062 -21.363 1.00 . A A . 71 PHE CG   1 1 
        7 18302 1 1 71 PHE CZ   C   8.689 -28.924 -23.845 1.00 . A A . 71 PHE CZ   1 1 
        7 18303 1 1 71 PHE H    H   7.298 -31.571 -17.683 1.00 . A A . 71 PHE H    1 1 
        7 18304 1 1 71 PHE HA   H   9.527 -31.224 -19.393 1.00 . A A . 71 PHE HA   1 1 
        7 18305 1 1 71 PHE HB2  H   7.243 -31.699 -20.190 1.00 . A A . 71 PHE HB2  1 1 
        7 18306 1 1 71 PHE HB3  H   6.708 -30.108 -19.633 1.00 . A A . 71 PHE HB3  1 1 
        7 18307 1 1 71 PHE HD1  H   7.360 -28.039 -20.834 1.00 . A A . 71 PHE HD1  1 1 
        7 18308 1 1 71 PHE HD2  H   8.624 -31.922 -22.212 1.00 . A A . 71 PHE HD2  1 1 
        7 18309 1 1 71 PHE HE1  H   8.018 -27.049 -23.011 1.00 . A A . 71 PHE HE1  1 1 
        7 18310 1 1 71 PHE HE2  H   9.277 -30.931 -24.376 1.00 . A A . 71 PHE HE2  1 1 
        7 18311 1 1 71 PHE HZ   H   8.988 -28.496 -24.785 1.00 . A A . 71 PHE HZ   1 1 
        7 18312 1 1 71 PHE N    N   8.243 -31.218 -17.741 1.00 . A A . 71 PHE N    1 1 
        7 18313 1 1 71 PHE O    O  10.139 -28.790 -19.469 1.00 . A A . 71 PHE O    1 1 
        7 18314 1 1 72 GLN C    C  10.091 -26.851 -17.217 1.00 . A A . 72 GLN C    1 1 
        7 18315 1 1 72 GLN CA   C   8.750 -26.993 -17.923 1.00 . A A . 72 GLN CA   1 1 
        7 18316 1 1 72 GLN CB   C   7.642 -26.292 -17.137 1.00 . A A . 72 GLN CB   1 1 
        7 18317 1 1 72 GLN CD   C   6.499 -24.120 -16.563 1.00 . A A . 72 GLN CD   1 1 
        7 18318 1 1 72 GLN CG   C   7.681 -24.780 -17.240 1.00 . A A . 72 GLN CG   1 1 
        7 18319 1 1 72 GLN H    H   7.619 -28.767 -17.606 1.00 . A A . 72 GLN H    1 1 
        7 18320 1 1 72 GLN HA   H   8.822 -26.530 -18.906 1.00 . A A . 72 GLN HA   1 1 
        7 18321 1 1 72 GLN HB2  H   6.691 -26.631 -17.525 1.00 . A A . 72 GLN HB2  1 1 
        7 18322 1 1 72 GLN HB3  H   7.707 -26.577 -16.087 1.00 . A A . 72 GLN HB3  1 1 
        7 18323 1 1 72 GLN HE21 H   5.227 -25.021 -17.828 1.00 . A A . 72 GLN HE21 1 1 
        7 18324 1 1 72 GLN HE22 H   4.512 -23.974 -16.628 1.00 . A A . 72 GLN HE22 1 1 
        7 18325 1 1 72 GLN HG2  H   8.590 -24.427 -16.779 1.00 . A A . 72 GLN HG2  1 1 
        7 18326 1 1 72 GLN HG3  H   7.685 -24.496 -18.289 1.00 . A A . 72 GLN HG3  1 1 
        7 18327 1 1 72 GLN N    N   8.424 -28.399 -18.094 1.00 . A A . 72 GLN N    1 1 
        7 18328 1 1 72 GLN NE2  N   5.320 -24.393 -17.049 1.00 . A A . 72 GLN NE2  1 1 
        7 18329 1 1 72 GLN O    O  10.896 -26.022 -17.586 1.00 . A A . 72 GLN O    1 1 
        7 18330 1 1 72 GLN OE1  O   6.653 -23.367 -15.622 1.00 . A A . 72 GLN OE1  1 1 
        7 18331 1 1 73 GLU C    C  12.785 -28.101 -16.551 1.00 . A A . 73 GLU C    1 1 
        7 18332 1 1 73 GLU CA   C  11.684 -27.637 -15.594 1.00 . A A . 73 GLU CA   1 1 
        7 18333 1 1 73 GLU CB   C  11.699 -28.464 -14.324 1.00 . A A . 73 GLU CB   1 1 
        7 18334 1 1 73 GLU CD   C  13.560 -27.348 -13.005 1.00 . A A . 73 GLU CD   1 1 
        7 18335 1 1 73 GLU CG   C  12.066 -27.644 -13.092 1.00 . A A . 73 GLU CG   1 1 
        7 18336 1 1 73 GLU H    H   9.689 -28.384 -15.929 1.00 . A A . 73 GLU H    1 1 
        7 18337 1 1 73 GLU HA   H  11.875 -26.614 -15.317 1.00 . A A . 73 GLU HA   1 1 
        7 18338 1 1 73 GLU HB2  H  10.708 -28.895 -14.176 1.00 . A A . 73 GLU HB2  1 1 
        7 18339 1 1 73 GLU HB3  H  12.417 -29.273 -14.440 1.00 . A A . 73 GLU HB3  1 1 
        7 18340 1 1 73 GLU HG2  H  11.514 -26.702 -13.116 1.00 . A A . 73 GLU HG2  1 1 
        7 18341 1 1 73 GLU HG3  H  11.764 -28.192 -12.202 1.00 . A A . 73 GLU HG3  1 1 
        7 18342 1 1 73 GLU N    N  10.376 -27.697 -16.242 1.00 . A A . 73 GLU N    1 1 
        7 18343 1 1 73 GLU O    O  13.903 -27.596 -16.520 1.00 . A A . 73 GLU O    1 1 
        7 18344 1 1 73 GLU OE1  O  14.360 -28.309 -12.884 1.00 . A A . 73 GLU OE1  1 1 
        7 18345 1 1 73 GLU OE2  O  13.933 -26.160 -12.991 1.00 . A A . 73 GLU OE2  1 1 
        7 18346 1 1 74 TYR C    C  13.761 -28.321 -19.390 1.00 . A A . 74 TYR C    1 1 
        7 18347 1 1 74 TYR CA   C  13.446 -29.468 -18.438 1.00 . A A . 74 TYR CA   1 1 
        7 18348 1 1 74 TYR CB   C  12.927 -30.676 -19.219 1.00 . A A . 74 TYR CB   1 1 
        7 18349 1 1 74 TYR CD1  C  15.256 -31.344 -20.000 1.00 . A A . 74 TYR CD1  1 1 
        7 18350 1 1 74 TYR CD2  C  13.446 -31.337 -21.616 1.00 . A A . 74 TYR CD2  1 1 
        7 18351 1 1 74 TYR CE1  C  16.160 -31.747 -21.009 1.00 . A A . 74 TYR CE1  1 1 
        7 18352 1 1 74 TYR CE2  C  14.353 -31.739 -22.630 1.00 . A A . 74 TYR CE2  1 1 
        7 18353 1 1 74 TYR CG   C  13.888 -31.132 -20.294 1.00 . A A . 74 TYR CG   1 1 
        7 18354 1 1 74 TYR CZ   C  15.701 -31.932 -22.314 1.00 . A A . 74 TYR CZ   1 1 
        7 18355 1 1 74 TYR H    H  11.516 -29.401 -17.479 1.00 . A A . 74 TYR H    1 1 
        7 18356 1 1 74 TYR HA   H  14.360 -29.748 -17.919 1.00 . A A . 74 TYR HA   1 1 
        7 18357 1 1 74 TYR HB2  H  12.744 -31.494 -18.524 1.00 . A A . 74 TYR HB2  1 1 
        7 18358 1 1 74 TYR HB3  H  11.983 -30.415 -19.692 1.00 . A A . 74 TYR HB3  1 1 
        7 18359 1 1 74 TYR HD1  H  15.624 -31.188 -18.997 1.00 . A A . 74 TYR HD1  1 1 
        7 18360 1 1 74 TYR HD2  H  12.405 -31.177 -21.864 1.00 . A A . 74 TYR HD2  1 1 
        7 18361 1 1 74 TYR HE1  H  17.201 -31.903 -20.771 1.00 . A A . 74 TYR HE1  1 1 
        7 18362 1 1 74 TYR HE2  H  14.008 -31.890 -23.639 1.00 . A A . 74 TYR HE2  1 1 
        7 18363 1 1 74 TYR HH   H  17.467 -32.463 -22.947 1.00 . A A . 74 TYR HH   1 1 
        7 18364 1 1 74 TYR N    N  12.461 -29.018 -17.451 1.00 . A A . 74 TYR N    1 1 
        7 18365 1 1 74 TYR O    O  14.910 -28.071 -19.737 1.00 . A A . 74 TYR O    1 1 
        7 18366 1 1 74 TYR OH   O  16.585 -32.303 -23.288 1.00 . A A . 74 TYR OH   1 1 
        7 18367 1 1 75 VAL C    C  13.802 -25.367 -19.997 1.00 . A A . 75 VAL C    1 1 
        7 18368 1 1 75 VAL CA   C  12.854 -26.410 -20.601 1.00 . A A . 75 VAL CA   1 1 
        7 18369 1 1 75 VAL CB   C  11.417 -25.847 -20.861 1.00 . A A . 75 VAL CB   1 1 
        7 18370 1 1 75 VAL CG1  C  11.201 -24.415 -20.324 1.00 . A A . 75 VAL CG1  1 1 
        7 18371 1 1 75 VAL CG2  C  11.117 -25.943 -22.314 1.00 . A A . 75 VAL CG2  1 1 
        7 18372 1 1 75 VAL H    H  11.798 -27.867 -19.476 1.00 . A A . 75 VAL H    1 1 
        7 18373 1 1 75 VAL HA   H  13.271 -26.717 -21.558 1.00 . A A . 75 VAL HA   1 1 
        7 18374 1 1 75 VAL HB   H  10.712 -26.493 -20.346 1.00 . A A . 75 VAL HB   1 1 
        7 18375 1 1 75 VAL HG11 H  11.109 -24.441 -19.244 1.00 . A A . 75 VAL HG11 1 1 
        7 18376 1 1 75 VAL HG12 H  12.028 -23.773 -20.594 1.00 . A A . 75 VAL HG12 1 1 
        7 18377 1 1 75 VAL HG13 H  10.285 -24.005 -20.731 1.00 . A A . 75 VAL HG13 1 1 
        7 18378 1 1 75 VAL HG21 H  11.194 -26.985 -22.618 1.00 . A A . 75 VAL HG21 1 1 
        7 18379 1 1 75 VAL HG22 H  10.107 -25.594 -22.498 1.00 . A A . 75 VAL HG22 1 1 
        7 18380 1 1 75 VAL HG23 H  11.829 -25.341 -22.873 1.00 . A A . 75 VAL HG23 1 1 
        7 18381 1 1 75 VAL N    N  12.730 -27.591 -19.766 1.00 . A A . 75 VAL N    1 1 
        7 18382 1 1 75 VAL O    O  14.589 -24.744 -20.714 1.00 . A A . 75 VAL O    1 1 
        7 18383 1 1 76 VAL C    C  16.080 -24.762 -18.104 1.00 . A A . 76 VAL C    1 1 
        7 18384 1 1 76 VAL CA   C  14.651 -24.260 -18.001 1.00 . A A . 76 VAL CA   1 1 
        7 18385 1 1 76 VAL CB   C  14.312 -24.134 -16.473 1.00 . A A . 76 VAL CB   1 1 
        7 18386 1 1 76 VAL CG1  C  15.313 -23.211 -15.756 1.00 . A A . 76 VAL CG1  1 1 
        7 18387 1 1 76 VAL CG2  C  12.908 -23.593 -16.263 1.00 . A A . 76 VAL CG2  1 1 
        7 18388 1 1 76 VAL H    H  13.128 -25.772 -18.139 1.00 . A A . 76 VAL H    1 1 
        7 18389 1 1 76 VAL HA   H  14.573 -23.283 -18.485 1.00 . A A . 76 VAL HA   1 1 
        7 18390 1 1 76 VAL HB   H  14.371 -25.121 -16.023 1.00 . A A . 76 VAL HB   1 1 
        7 18391 1 1 76 VAL HG11 H  15.354 -22.242 -16.260 1.00 . A A . 76 VAL HG11 1 1 
        7 18392 1 1 76 VAL HG12 H  14.998 -23.069 -14.721 1.00 . A A . 76 VAL HG12 1 1 
        7 18393 1 1 76 VAL HG13 H  16.301 -23.667 -15.760 1.00 . A A . 76 VAL HG13 1 1 
        7 18394 1 1 76 VAL HG21 H  12.200 -24.124 -16.889 1.00 . A A . 76 VAL HG21 1 1 
        7 18395 1 1 76 VAL HG22 H  12.625 -23.725 -15.216 1.00 . A A . 76 VAL HG22 1 1 
        7 18396 1 1 76 VAL HG23 H  12.887 -22.533 -16.507 1.00 . A A . 76 VAL HG23 1 1 
        7 18397 1 1 76 VAL N    N  13.774 -25.218 -18.684 1.00 . A A . 76 VAL N    1 1 
        7 18398 1 1 76 VAL O    O  17.016 -24.002 -18.338 1.00 . A A . 76 VAL O    1 1 
        7 18399 1 1 77 LEU C    C  18.272 -26.598 -19.214 1.00 . A A . 77 LEU C    1 1 
        7 18400 1 1 77 LEU CA   C  17.545 -26.683 -17.879 1.00 . A A . 77 LEU CA   1 1 
        7 18401 1 1 77 LEU CB   C  17.388 -28.135 -17.430 1.00 . A A . 77 LEU CB   1 1 
        7 18402 1 1 77 LEU CD1  C  16.720 -29.724 -15.612 1.00 . A A . 77 LEU CD1  1 1 
        7 18403 1 1 77 LEU CD2  C  18.551 -28.080 -15.166 1.00 . A A . 77 LEU CD2  1 1 
        7 18404 1 1 77 LEU CG   C  17.227 -28.318 -15.910 1.00 . A A . 77 LEU CG   1 1 
        7 18405 1 1 77 LEU H    H  15.417 -26.647 -17.786 1.00 . A A . 77 LEU H    1 1 
        7 18406 1 1 77 LEU HA   H  18.148 -26.154 -17.144 1.00 . A A . 77 LEU HA   1 1 
        7 18407 1 1 77 LEU HB2  H  16.498 -28.536 -17.917 1.00 . A A . 77 LEU HB2  1 1 
        7 18408 1 1 77 LEU HB3  H  18.254 -28.706 -17.762 1.00 . A A . 77 LEU HB3  1 1 
        7 18409 1 1 77 LEU HD11 H  17.418 -30.464 -16.000 1.00 . A A . 77 LEU HD11 1 1 
        7 18410 1 1 77 LEU HD12 H  15.744 -29.853 -16.079 1.00 . A A . 77 LEU HD12 1 1 
        7 18411 1 1 77 LEU HD13 H  16.607 -29.846 -14.535 1.00 . A A . 77 LEU HD13 1 1 
        7 18412 1 1 77 LEU HD21 H  18.889 -27.057 -15.335 1.00 . A A . 77 LEU HD21 1 1 
        7 18413 1 1 77 LEU HD22 H  19.307 -28.777 -15.519 1.00 . A A . 77 LEU HD22 1 1 
        7 18414 1 1 77 LEU HD23 H  18.394 -28.221 -14.096 1.00 . A A . 77 LEU HD23 1 1 
        7 18415 1 1 77 LEU HG   H  16.491 -27.603 -15.547 1.00 . A A . 77 LEU HG   1 1 
        7 18416 1 1 77 LEU N    N  16.233 -26.061 -17.929 1.00 . A A . 77 LEU N    1 1 
        7 18417 1 1 77 LEU O    O  19.488 -26.415 -19.238 1.00 . A A . 77 LEU O    1 1 
        7 18418 1 1 78 VAL C    C  18.527 -25.050 -21.867 1.00 . A A . 78 VAL C    1 1 
        7 18419 1 1 78 VAL CA   C  18.229 -26.528 -21.625 1.00 . A A . 78 VAL CA   1 1 
        7 18420 1 1 78 VAL CB   C  17.438 -27.171 -22.829 1.00 . A A . 78 VAL CB   1 1 
        7 18421 1 1 78 VAL CG1  C  16.965 -28.575 -22.452 1.00 . A A . 78 VAL CG1  1 1 
        7 18422 1 1 78 VAL CG2  C  16.231 -26.320 -23.291 1.00 . A A . 78 VAL CG2  1 1 
        7 18423 1 1 78 VAL H    H  16.553 -26.828 -20.292 1.00 . A A . 78 VAL H    1 1 
        7 18424 1 1 78 VAL HA   H  19.184 -27.047 -21.555 1.00 . A A . 78 VAL HA   1 1 
        7 18425 1 1 78 VAL HB   H  18.124 -27.257 -23.670 1.00 . A A . 78 VAL HB   1 1 
        7 18426 1 1 78 VAL HG11 H  16.195 -28.514 -21.678 1.00 . A A . 78 VAL HG11 1 1 
        7 18427 1 1 78 VAL HG12 H  16.548 -29.067 -23.328 1.00 . A A . 78 VAL HG12 1 1 
        7 18428 1 1 78 VAL HG13 H  17.803 -29.158 -22.077 1.00 . A A . 78 VAL HG13 1 1 
        7 18429 1 1 78 VAL HG21 H  15.499 -26.242 -22.489 1.00 . A A . 78 VAL HG21 1 1 
        7 18430 1 1 78 VAL HG22 H  16.564 -25.324 -23.584 1.00 . A A . 78 VAL HG22 1 1 
        7 18431 1 1 78 VAL HG23 H  15.770 -26.787 -24.160 1.00 . A A . 78 VAL HG23 1 1 
        7 18432 1 1 78 VAL N    N  17.557 -26.676 -20.329 1.00 . A A . 78 VAL N    1 1 
        7 18433 1 1 78 VAL O    O  19.558 -24.700 -22.427 1.00 . A A . 78 VAL O    1 1 
        7 18434 1 1 79 ALA C    C  18.960 -22.185 -20.737 1.00 . A A . 79 ALA C    1 1 
        7 18435 1 1 79 ALA CA   C  17.826 -22.742 -21.605 1.00 . A A . 79 ALA CA   1 1 
        7 18436 1 1 79 ALA CB   C  16.532 -22.033 -21.336 1.00 . A A . 79 ALA CB   1 1 
        7 18437 1 1 79 ALA H    H  16.818 -24.494 -20.912 1.00 . A A . 79 ALA H    1 1 
        7 18438 1 1 79 ALA HA   H  18.089 -22.577 -22.648 1.00 . A A . 79 ALA HA   1 1 
        7 18439 1 1 79 ALA HB1  H  16.191 -22.254 -20.325 1.00 . A A . 79 ALA HB1  1 1 
        7 18440 1 1 79 ALA HB2  H  16.670 -20.960 -21.457 1.00 . A A . 79 ALA HB2  1 1 
        7 18441 1 1 79 ALA HB3  H  15.789 -22.383 -22.055 1.00 . A A . 79 ALA HB3  1 1 
        7 18442 1 1 79 ALA N    N  17.650 -24.173 -21.401 1.00 . A A . 79 ALA N    1 1 
        7 18443 1 1 79 ALA O    O  19.552 -21.152 -21.056 1.00 . A A . 79 ALA O    1 1 
        7 18444 1 1 80 ALA C    C  21.723 -22.592 -19.682 1.00 . A A . 80 ALA C    1 1 
        7 18445 1 1 80 ALA CA   C  20.447 -22.551 -18.841 1.00 . A A . 80 ALA CA   1 1 
        7 18446 1 1 80 ALA CB   C  20.556 -23.527 -17.664 1.00 . A A . 80 ALA CB   1 1 
        7 18447 1 1 80 ALA H    H  18.770 -23.734 -19.439 1.00 . A A . 80 ALA H    1 1 
        7 18448 1 1 80 ALA HA   H  20.309 -21.545 -18.455 1.00 . A A . 80 ALA HA   1 1 
        7 18449 1 1 80 ALA HB1  H  20.797 -24.527 -18.033 1.00 . A A . 80 ALA HB1  1 1 
        7 18450 1 1 80 ALA HB2  H  21.346 -23.196 -16.988 1.00 . A A . 80 ALA HB2  1 1 
        7 18451 1 1 80 ALA HB3  H  19.606 -23.557 -17.121 1.00 . A A . 80 ALA HB3  1 1 
        7 18452 1 1 80 ALA N    N  19.305 -22.904 -19.679 1.00 . A A . 80 ALA N    1 1 
        7 18453 1 1 80 ALA O    O  22.636 -21.786 -19.501 1.00 . A A . 80 ALA O    1 1 
        7 18454 1 1 81 LEU C    C  23.030 -22.493 -22.413 1.00 . A A . 81 LEU C    1 1 
        7 18455 1 1 81 LEU CA   C  22.944 -23.679 -21.468 1.00 . A A . 81 LEU CA   1 1 
        7 18456 1 1 81 LEU CB   C  22.853 -24.974 -22.283 1.00 . A A . 81 LEU CB   1 1 
        7 18457 1 1 81 LEU CD1  C  22.307 -27.408 -22.520 1.00 . A A . 81 LEU CD1  1 1 
        7 18458 1 1 81 LEU CD2  C  23.322 -26.640 -20.397 1.00 . A A . 81 LEU CD2  1 1 
        7 18459 1 1 81 LEU CG   C  22.404 -26.251 -21.540 1.00 . A A . 81 LEU CG   1 1 
        7 18460 1 1 81 LEU H    H  20.990 -24.140 -20.766 1.00 . A A . 81 LEU H    1 1 
        7 18461 1 1 81 LEU HA   H  23.830 -23.708 -20.838 1.00 . A A . 81 LEU HA   1 1 
        7 18462 1 1 81 LEU HB2  H  22.148 -24.807 -23.096 1.00 . A A . 81 LEU HB2  1 1 
        7 18463 1 1 81 LEU HB3  H  23.830 -25.151 -22.727 1.00 . A A . 81 LEU HB3  1 1 
        7 18464 1 1 81 LEU HD11 H  21.663 -27.128 -23.357 1.00 . A A . 81 LEU HD11 1 1 
        7 18465 1 1 81 LEU HD12 H  21.874 -28.268 -22.014 1.00 . A A . 81 LEU HD12 1 1 
        7 18466 1 1 81 LEU HD13 H  23.298 -27.667 -22.891 1.00 . A A . 81 LEU HD13 1 1 
        7 18467 1 1 81 LEU HD21 H  23.283 -25.868 -19.624 1.00 . A A . 81 LEU HD21 1 1 
        7 18468 1 1 81 LEU HD22 H  24.344 -26.742 -20.759 1.00 . A A . 81 LEU HD22 1 1 
        7 18469 1 1 81 LEU HD23 H  22.989 -27.582 -19.962 1.00 . A A . 81 LEU HD23 1 1 
        7 18470 1 1 81 LEU HG   H  21.413 -26.079 -21.130 1.00 . A A . 81 LEU HG   1 1 
        7 18471 1 1 81 LEU N    N  21.772 -23.519 -20.625 1.00 . A A . 81 LEU N    1 1 
        7 18472 1 1 81 LEU O    O  24.112 -21.989 -22.721 1.00 . A A . 81 LEU O    1 1 
        7 18473 1 1 82 THR C    C  22.257 -19.638 -23.179 1.00 . A A . 82 THR C    1 1 
        7 18474 1 1 82 THR CA   C  21.804 -20.932 -23.807 1.00 . A A . 82 THR CA   1 1 
        7 18475 1 1 82 THR CB   C  20.374 -20.699 -24.316 1.00 . A A . 82 THR CB   1 1 
        7 18476 1 1 82 THR CG2  C  20.375 -20.190 -25.747 1.00 . A A . 82 THR CG2  1 1 
        7 18477 1 1 82 THR H    H  21.002 -22.466 -22.570 1.00 . A A . 82 THR H    1 1 
        7 18478 1 1 82 THR HA   H  22.453 -21.162 -24.640 1.00 . A A . 82 THR HA   1 1 
        7 18479 1 1 82 THR HB   H  19.873 -19.974 -23.673 1.00 . A A . 82 THR HB   1 1 
        7 18480 1 1 82 THR HG1  H  19.945 -22.481 -25.004 1.00 . A A . 82 THR HG1  1 1 
        7 18481 1 1 82 THR HG21 H  19.346 -20.069 -26.087 1.00 . A A . 82 THR HG21 1 1 
        7 18482 1 1 82 THR HG22 H  20.882 -20.905 -26.396 1.00 . A A . 82 THR HG22 1 1 
        7 18483 1 1 82 THR HG23 H  20.884 -19.229 -25.795 1.00 . A A . 82 THR HG23 1 1 
        7 18484 1 1 82 THR N    N  21.870 -22.035 -22.865 1.00 . A A . 82 THR N    1 1 
        7 18485 1 1 82 THR O    O  23.022 -18.880 -23.784 1.00 . A A . 82 THR O    1 1 
        7 18486 1 1 82 THR OG1  O  19.657 -21.929 -24.265 1.00 . A A . 82 THR OG1  1 1 
        7 18487 1 1 83 VAL C    C  23.620 -18.080 -20.962 1.00 . A A . 83 VAL C    1 1 
        7 18488 1 1 83 VAL CA   C  22.144 -18.098 -21.337 1.00 . A A . 83 VAL CA   1 1 
        7 18489 1 1 83 VAL CB   C  21.261 -17.754 -20.096 1.00 . A A . 83 VAL CB   1 1 
        7 18490 1 1 83 VAL CG1  C  19.778 -17.630 -20.502 1.00 . A A . 83 VAL CG1  1 1 
        7 18491 1 1 83 VAL CG2  C  21.405 -18.797 -18.997 1.00 . A A . 83 VAL CG2  1 1 
        7 18492 1 1 83 VAL H    H  21.157 -19.999 -21.493 1.00 . A A . 83 VAL H    1 1 
        7 18493 1 1 83 VAL HA   H  21.990 -17.318 -22.072 1.00 . A A . 83 VAL HA   1 1 
        7 18494 1 1 83 VAL HB   H  21.590 -16.795 -19.702 1.00 . A A . 83 VAL HB   1 1 
        7 18495 1 1 83 VAL HG11 H  19.191 -17.299 -19.637 1.00 . A A . 83 VAL HG11 1 1 
        7 18496 1 1 83 VAL HG12 H  19.671 -16.891 -21.294 1.00 . A A . 83 VAL HG12 1 1 
        7 18497 1 1 83 VAL HG13 H  19.388 -18.591 -20.840 1.00 . A A . 83 VAL HG13 1 1 
        7 18498 1 1 83 VAL HG21 H  20.775 -18.506 -18.150 1.00 . A A . 83 VAL HG21 1 1 
        7 18499 1 1 83 VAL HG22 H  21.100 -19.764 -19.381 1.00 . A A . 83 VAL HG22 1 1 
        7 18500 1 1 83 VAL HG23 H  22.446 -18.838 -18.674 1.00 . A A . 83 VAL HG23 1 1 
        7 18501 1 1 83 VAL N    N  21.788 -19.357 -21.972 1.00 . A A . 83 VAL N    1 1 
        7 18502 1 1 83 VAL O    O  24.271 -17.048 -21.049 1.00 . A A . 83 VAL O    1 1 
        7 18503 1 1 84 ALA C    C  26.463 -19.114 -21.451 1.00 . A A . 84 ALA C    1 1 
        7 18504 1 1 84 ALA CA   C  25.566 -19.295 -20.229 1.00 . A A . 84 ALA CA   1 1 
        7 18505 1 1 84 ALA CB   C  25.849 -20.618 -19.531 1.00 . A A . 84 ALA CB   1 1 
        7 18506 1 1 84 ALA H    H  23.626 -20.082 -20.584 1.00 . A A . 84 ALA H    1 1 
        7 18507 1 1 84 ALA HA   H  25.763 -18.482 -19.532 1.00 . A A . 84 ALA HA   1 1 
        7 18508 1 1 84 ALA HB1  H  25.215 -20.700 -18.645 1.00 . A A . 84 ALA HB1  1 1 
        7 18509 1 1 84 ALA HB2  H  25.633 -21.449 -20.204 1.00 . A A . 84 ALA HB2  1 1 
        7 18510 1 1 84 ALA HB3  H  26.893 -20.655 -19.220 1.00 . A A . 84 ALA HB3  1 1 
        7 18511 1 1 84 ALA N    N  24.174 -19.233 -20.615 1.00 . A A . 84 ALA N    1 1 
        7 18512 1 1 84 ALA O    O  27.581 -18.670 -21.324 1.00 . A A . 84 ALA O    1 1 
        7 18513 1 1 85 CYS C    C  26.602 -17.998 -24.533 1.00 . A A . 85 CYS C    1 1 
        7 18514 1 1 85 CYS CA   C  26.723 -19.373 -23.867 1.00 . A A . 85 CYS CA   1 1 
        7 18515 1 1 85 CYS CB   C  26.201 -20.425 -24.852 1.00 . A A . 85 CYS CB   1 1 
        7 18516 1 1 85 CYS H    H  25.048 -19.890 -22.657 1.00 . A A . 85 CYS H    1 1 
        7 18517 1 1 85 CYS HA   H  27.773 -19.569 -23.668 1.00 . A A . 85 CYS HA   1 1 
        7 18518 1 1 85 CYS HB2  H  26.250 -21.406 -24.375 1.00 . A A . 85 CYS HB2  1 1 
        7 18519 1 1 85 CYS HB3  H  25.160 -20.210 -25.081 1.00 . A A . 85 CYS HB3  1 1 
        7 18520 1 1 85 CYS HG   H  28.277 -20.913 -25.838 1.00 . A A . 85 CYS HG   1 1 
        7 18521 1 1 85 CYS N    N  25.968 -19.486 -22.619 1.00 . A A . 85 CYS N    1 1 
        7 18522 1 1 85 CYS O    O  27.587 -17.393 -24.943 1.00 . A A . 85 CYS O    1 1 
        7 18523 1 1 85 CYS SG   S  27.136 -20.481 -26.395 1.00 . A A . 85 CYS SG   1 1 
        7 18524 1 1 86 ASN C    C  24.750 -15.139 -24.696 1.00 . A A . 86 ASN C    1 1 
        7 18525 1 1 86 ASN CA   C  25.038 -16.387 -25.537 1.00 . A A . 86 ASN CA   1 1 
        7 18526 1 1 86 ASN CB   C  23.808 -16.726 -26.402 1.00 . A A . 86 ASN CB   1 1 
        7 18527 1 1 86 ASN CG   C  23.586 -15.742 -27.532 1.00 . A A . 86 ASN CG   1 1 
        7 18528 1 1 86 ASN H    H  24.603 -18.111 -24.327 1.00 . A A . 86 ASN H    1 1 
        7 18529 1 1 86 ASN HA   H  25.883 -16.174 -26.196 1.00 . A A . 86 ASN HA   1 1 
        7 18530 1 1 86 ASN HB2  H  23.947 -17.718 -26.830 1.00 . A A . 86 ASN HB2  1 1 
        7 18531 1 1 86 ASN HB3  H  22.922 -16.744 -25.772 1.00 . A A . 86 ASN HB3  1 1 
        7 18532 1 1 86 ASN HD21 H  23.212 -17.260 -28.801 1.00 . A A . 86 ASN HD21 1 1 
        7 18533 1 1 86 ASN HD22 H  23.117 -15.652 -29.477 1.00 . A A . 86 ASN HD22 1 1 
        7 18534 1 1 86 ASN N    N  25.362 -17.565 -24.711 1.00 . A A . 86 ASN N    1 1 
        7 18535 1 1 86 ASN ND2  N  23.284 -16.260 -28.695 1.00 . A A . 86 ASN ND2  1 1 
        7 18536 1 1 86 ASN O    O  25.345 -14.077 -24.908 1.00 . A A . 86 ASN O    1 1 
        7 18537 1 1 86 ASN OD1  O  23.669 -14.543 -27.366 1.00 . A A . 86 ASN OD1  1 1 
        7 18538 1 1 87 ASN C    C  24.726 -13.656 -22.054 1.00 . A A . 87 ASN C    1 1 
        7 18539 1 1 87 ASN CA   C  23.515 -14.168 -22.818 1.00 . A A . 87 ASN CA   1 1 
        7 18540 1 1 87 ASN CB   C  22.394 -14.591 -21.860 1.00 . A A . 87 ASN CB   1 1 
        7 18541 1 1 87 ASN CG   C  21.386 -13.508 -21.594 1.00 . A A . 87 ASN CG   1 1 
        7 18542 1 1 87 ASN H    H  23.430 -16.172 -23.550 1.00 . A A . 87 ASN H    1 1 
        7 18543 1 1 87 ASN HA   H  23.143 -13.345 -23.423 1.00 . A A . 87 ASN HA   1 1 
        7 18544 1 1 87 ASN HB2  H  21.864 -15.424 -22.300 1.00 . A A . 87 ASN HB2  1 1 
        7 18545 1 1 87 ASN HB3  H  22.811 -14.916 -20.909 1.00 . A A . 87 ASN HB3  1 1 
        7 18546 1 1 87 ASN HD21 H  22.815 -12.284 -20.919 1.00 . A A . 87 ASN HD21 1 1 
        7 18547 1 1 87 ASN HD22 H  21.181 -11.646 -20.922 1.00 . A A . 87 ASN HD22 1 1 
        7 18548 1 1 87 ASN N    N  23.873 -15.281 -23.705 1.00 . A A . 87 ASN N    1 1 
        7 18549 1 1 87 ASN ND2  N  21.827 -12.394 -21.103 1.00 . A A . 87 ASN ND2  1 1 
        7 18550 1 1 87 ASN O    O  24.720 -12.542 -21.585 1.00 . A A . 87 ASN O    1 1 
        7 18551 1 1 87 ASN OD1  O  20.211 -13.693 -21.846 1.00 . A A . 87 ASN OD1  1 1 
        7 18552 1 1 88 PHE C    C  27.674 -12.829 -21.535 1.00 . A A . 88 PHE C    1 1 
        7 18553 1 1 88 PHE CA   C  27.036 -14.221 -21.312 1.00 . A A . 88 PHE CA   1 1 
        7 18554 1 1 88 PHE CB   C  28.024 -15.280 -21.801 1.00 . A A . 88 PHE CB   1 1 
        7 18555 1 1 88 PHE CD1  C  29.372 -15.616 -19.710 1.00 . A A . 88 PHE CD1  1 1 
        7 18556 1 1 88 PHE CD2  C  30.518 -14.913 -21.726 1.00 . A A . 88 PHE CD2  1 1 
        7 18557 1 1 88 PHE CE1  C  30.596 -15.607 -19.002 1.00 . A A . 88 PHE CE1  1 1 
        7 18558 1 1 88 PHE CE2  C  31.753 -14.899 -21.032 1.00 . A A . 88 PHE CE2  1 1 
        7 18559 1 1 88 PHE CG   C  29.327 -15.266 -21.067 1.00 . A A . 88 PHE CG   1 1 
        7 18560 1 1 88 PHE CZ   C  31.788 -15.254 -19.665 1.00 . A A . 88 PHE CZ   1 1 
        7 18561 1 1 88 PHE H    H  25.637 -15.416 -22.373 1.00 . A A . 88 PHE H    1 1 
        7 18562 1 1 88 PHE HA   H  26.908 -14.355 -20.246 1.00 . A A . 88 PHE HA   1 1 
        7 18563 1 1 88 PHE HB2  H  27.565 -16.253 -21.677 1.00 . A A . 88 PHE HB2  1 1 
        7 18564 1 1 88 PHE HB3  H  28.215 -15.124 -22.863 1.00 . A A . 88 PHE HB3  1 1 
        7 18565 1 1 88 PHE HD1  H  28.459 -15.881 -19.203 1.00 . A A . 88 PHE HD1  1 1 
        7 18566 1 1 88 PHE HD2  H  30.493 -14.636 -22.770 1.00 . A A . 88 PHE HD2  1 1 
        7 18567 1 1 88 PHE HE1  H  30.617 -15.868 -17.953 1.00 . A A . 88 PHE HE1  1 1 
        7 18568 1 1 88 PHE HE2  H  32.661 -14.619 -21.542 1.00 . A A . 88 PHE HE2  1 1 
        7 18569 1 1 88 PHE HZ   H  32.726 -15.249 -19.129 1.00 . A A . 88 PHE HZ   1 1 
        7 18570 1 1 88 PHE N    N  25.745 -14.504 -21.961 1.00 . A A . 88 PHE N    1 1 
        7 18571 1 1 88 PHE O    O  28.447 -12.349 -20.716 1.00 . A A . 88 PHE O    1 1 
        7 18572 1 1 89 PHE C    C  26.958  -9.739 -22.108 1.00 . A A . 89 PHE C    1 1 
        7 18573 1 1 89 PHE CA   C  27.781 -10.800 -22.894 1.00 . A A . 89 PHE CA   1 1 
        7 18574 1 1 89 PHE CB   C  27.817 -10.529 -24.408 1.00 . A A . 89 PHE CB   1 1 
        7 18575 1 1 89 PHE CD1  C  29.741  -8.869 -24.203 1.00 . A A . 89 PHE CD1  1 1 
        7 18576 1 1 89 PHE CD2  C  27.913  -8.363 -25.719 1.00 . A A . 89 PHE CD2  1 1 
        7 18577 1 1 89 PHE CE1  C  30.368  -7.643 -24.541 1.00 . A A . 89 PHE CE1  1 1 
        7 18578 1 1 89 PHE CE2  C  28.533  -7.135 -26.066 1.00 . A A . 89 PHE CE2  1 1 
        7 18579 1 1 89 PHE CG   C  28.507  -9.233 -24.785 1.00 . A A . 89 PHE CG   1 1 
        7 18580 1 1 89 PHE CZ   C  29.758  -6.775 -25.469 1.00 . A A . 89 PHE CZ   1 1 
        7 18581 1 1 89 PHE H    H  26.672 -12.603 -23.251 1.00 . A A . 89 PHE H    1 1 
        7 18582 1 1 89 PHE HA   H  28.806 -10.732 -22.530 1.00 . A A . 89 PHE HA   1 1 
        7 18583 1 1 89 PHE HB2  H  28.343 -11.353 -24.892 1.00 . A A . 89 PHE HB2  1 1 
        7 18584 1 1 89 PHE HB3  H  26.807 -10.501 -24.788 1.00 . A A . 89 PHE HB3  1 1 
        7 18585 1 1 89 PHE HD1  H  30.215  -9.521 -23.482 1.00 . A A . 89 PHE HD1  1 1 
        7 18586 1 1 89 PHE HD2  H  26.974  -8.635 -26.178 1.00 . A A . 89 PHE HD2  1 1 
        7 18587 1 1 89 PHE HE1  H  31.307  -7.374 -24.080 1.00 . A A . 89 PHE HE1  1 1 
        7 18588 1 1 89 PHE HE2  H  28.062  -6.475 -26.780 1.00 . A A . 89 PHE HE2  1 1 
        7 18589 1 1 89 PHE HZ   H  30.231  -5.836 -25.721 1.00 . A A . 89 PHE HZ   1 1 
        7 18590 1 1 89 PHE N    N  27.316 -12.165 -22.616 1.00 . A A . 89 PHE N    1 1 
        7 18591 1 1 89 PHE O    O  27.018  -8.546 -22.389 1.00 . A A . 89 PHE O    1 1 
        7 18592 1 1 90 TRP C    C  26.147  -8.308 -19.446 1.00 . A A . 90 TRP C    1 1 
        7 18593 1 1 90 TRP CA   C  25.341  -9.332 -20.255 1.00 . A A . 90 TRP CA   1 1 
        7 18594 1 1 90 TRP CB   C  24.575 -10.200 -19.243 1.00 . A A . 90 TRP CB   1 1 
        7 18595 1 1 90 TRP CD1  C  26.666 -11.490 -18.479 1.00 . A A . 90 TRP CD1  1 1 
        7 18596 1 1 90 TRP CD2  C  24.807 -12.703 -18.457 1.00 . A A . 90 TRP CD2  1 1 
        7 18597 1 1 90 TRP CE2  C  25.901 -13.529 -18.077 1.00 . A A . 90 TRP CE2  1 1 
        7 18598 1 1 90 TRP CE3  C  23.518 -13.263 -18.503 1.00 . A A . 90 TRP CE3  1 1 
        7 18599 1 1 90 TRP CG   C  25.340 -11.394 -18.739 1.00 . A A . 90 TRP CG   1 1 
        7 18600 1 1 90 TRP CH2  C  24.476 -15.440 -17.834 1.00 . A A . 90 TRP CH2  1 1 
        7 18601 1 1 90 TRP CZ2  C  25.745 -14.895 -17.776 1.00 . A A . 90 TRP CZ2  1 1 
        7 18602 1 1 90 TRP CZ3  C  23.350 -14.638 -18.188 1.00 . A A . 90 TRP CZ3  1 1 
        7 18603 1 1 90 TRP H    H  26.104 -11.193 -20.984 1.00 . A A . 90 TRP H    1 1 
        7 18604 1 1 90 TRP HA   H  24.606  -8.793 -20.842 1.00 . A A . 90 TRP HA   1 1 
        7 18605 1 1 90 TRP HB2  H  24.295  -9.581 -18.397 1.00 . A A . 90 TRP HB2  1 1 
        7 18606 1 1 90 TRP HB3  H  23.674 -10.557 -19.725 1.00 . A A . 90 TRP HB3  1 1 
        7 18607 1 1 90 TRP HD1  H  27.370 -10.675 -18.595 1.00 . A A . 90 TRP HD1  1 1 
        7 18608 1 1 90 TRP HE1  H  27.965 -13.029 -17.906 1.00 . A A . 90 TRP HE1  1 1 
        7 18609 1 1 90 TRP HE3  H  22.676 -12.648 -18.778 1.00 . A A . 90 TRP HE3  1 1 
        7 18610 1 1 90 TRP HH2  H  24.338 -16.487 -17.597 1.00 . A A . 90 TRP HH2  1 1 
        7 18611 1 1 90 TRP HZ2  H  26.593 -15.505 -17.500 1.00 . A A . 90 TRP HZ2  1 1 
        7 18612 1 1 90 TRP HZ3  H  22.366 -15.081 -18.218 1.00 . A A . 90 TRP HZ3  1 1 
        7 18613 1 1 90 TRP N    N  26.144 -10.192 -21.156 1.00 . A A . 90 TRP N    1 1 
        7 18614 1 1 90 TRP NE1  N  27.017 -12.745 -18.098 1.00 . A A . 90 TRP NE1  1 1 
        7 18615 1 1 90 TRP O    O  25.574  -7.481 -18.743 1.00 . A A . 90 TRP O    1 1 
        7 18616 1 1 91 GLU C    C  28.010  -5.990 -19.310 1.00 . A A . 91 GLU C    1 1 
        7 18617 1 1 91 GLU CA   C  28.365  -7.425 -18.896 1.00 . A A . 91 GLU CA   1 1 
        7 18618 1 1 91 GLU CB   C  29.818  -7.718 -19.287 1.00 . A A . 91 GLU CB   1 1 
        7 18619 1 1 91 GLU CD   C  31.768  -9.312 -19.266 1.00 . A A . 91 GLU CD   1 1 
        7 18620 1 1 91 GLU CG   C  30.304  -9.104 -18.898 1.00 . A A . 91 GLU CG   1 1 
        7 18621 1 1 91 GLU H    H  27.868  -9.079 -20.139 1.00 . A A . 91 GLU H    1 1 
        7 18622 1 1 91 GLU HA   H  28.257  -7.517 -17.817 1.00 . A A . 91 GLU HA   1 1 
        7 18623 1 1 91 GLU HB2  H  29.917  -7.613 -20.368 1.00 . A A . 91 GLU HB2  1 1 
        7 18624 1 1 91 GLU HB3  H  30.459  -6.978 -18.810 1.00 . A A . 91 GLU HB3  1 1 
        7 18625 1 1 91 GLU HG2  H  30.185  -9.232 -17.821 1.00 . A A . 91 GLU HG2  1 1 
        7 18626 1 1 91 GLU HG3  H  29.699  -9.854 -19.409 1.00 . A A . 91 GLU HG3  1 1 
        7 18627 1 1 91 GLU N    N  27.465  -8.374 -19.549 1.00 . A A . 91 GLU N    1 1 
        7 18628 1 1 91 GLU O    O  28.252  -5.570 -20.444 1.00 . A A . 91 GLU O    1 1 
        7 18629 1 1 91 GLU OE1  O  32.647  -8.821 -18.522 1.00 . A A . 91 GLU OE1  1 1 
        7 18630 1 1 91 GLU OE2  O  32.040  -9.935 -20.318 1.00 . A A . 91 GLU OE2  1 1 
        7 18631 1 1 92 ASN C    C  28.109  -2.958 -18.807 1.00 . A A . 92 ASN C    1 1 
        7 18632 1 1 92 ASN CA   C  26.924  -3.909 -18.724 1.00 . A A . 92 ASN CA   1 1 
        7 18633 1 1 92 ASN CB   C  25.915  -3.433 -17.692 1.00 . A A . 92 ASN CB   1 1 
        7 18634 1 1 92 ASN CG   C  25.114  -2.263 -18.182 1.00 . A A . 92 ASN CG   1 1 
        7 18635 1 1 92 ASN H    H  27.191  -5.630 -17.494 1.00 . A A . 92 ASN H    1 1 
        7 18636 1 1 92 ASN HA   H  26.427  -3.937 -19.694 1.00 . A A . 92 ASN HA   1 1 
        7 18637 1 1 92 ASN HB2  H  25.233  -4.248 -17.489 1.00 . A A . 92 ASN HB2  1 1 
        7 18638 1 1 92 ASN HB3  H  26.432  -3.159 -16.775 1.00 . A A . 92 ASN HB3  1 1 
        7 18639 1 1 92 ASN HD21 H  23.430  -3.349 -18.094 1.00 . A A . 92 ASN HD21 1 1 
        7 18640 1 1 92 ASN HD22 H  23.264  -1.715 -18.678 1.00 . A A . 92 ASN HD22 1 1 
        7 18641 1 1 92 ASN N    N  27.387  -5.250 -18.405 1.00 . A A . 92 ASN N    1 1 
        7 18642 1 1 92 ASN ND2  N  23.836  -2.459 -18.324 1.00 . A A . 92 ASN ND2  1 1 
        7 18643 1 1 92 ASN O    O  28.954  -2.909 -17.921 1.00 . A A . 92 ASN O    1 1 
        7 18644 1 1 92 ASN OD1  O  25.649  -1.207 -18.472 1.00 . A A . 92 ASN OD1  1 1 
        7 18645 1 1 93 SER C    C  29.197   0.051 -19.579 1.00 . A A . 93 SER C    1 1 
        7 18646 1 1 93 SER CA   C  29.304  -1.346 -20.197 1.00 . A A . 93 SER CA   1 1 
        7 18647 1 1 93 SER CB   C  29.440  -1.209 -21.708 1.00 . A A . 93 SER CB   1 1 
        7 18648 1 1 93 SER H    H  27.438  -2.309 -20.590 1.00 . A A . 93 SER H    1 1 
        7 18649 1 1 93 SER HA   H  30.209  -1.817 -19.812 1.00 . A A . 93 SER HA   1 1 
        7 18650 1 1 93 SER HB2  H  28.683  -0.516 -22.075 1.00 . A A . 93 SER HB2  1 1 
        7 18651 1 1 93 SER HB3  H  30.430  -0.819 -21.952 1.00 . A A . 93 SER HB3  1 1 
        7 18652 1 1 93 SER HG   H  29.539  -3.163 -21.725 1.00 . A A . 93 SER HG   1 1 
        7 18653 1 1 93 SER N    N  28.173  -2.225 -19.905 1.00 . A A . 93 SER N    1 1 
        7 18654 1 1 93 SER O    O  30.089   0.884 -19.781 1.00 . A A . 93 SER O    1 1 
        7 18655 1 1 93 SER OG   O  29.254  -2.470 -22.334 1.00 . A A . 93 SER OG   1 1 
        7 18656 2 1  1 GLY C    C  21.799 -32.130 -33.873 1.00 . B B .  1 GLY C    1 1 
        7 18657 2 1  1 GLY CA   C  23.023 -31.477 -34.486 1.00 . B B .  1 GLY CA   1 1 
        7 18658 2 1  1 GLY H1   H  24.389 -30.335 -33.290 1.00 . B B .  1 GLY H1   1 1 
        7 18659 2 1  1 GLY HA2  H  22.732 -30.515 -34.909 1.00 . B B .  1 GLY HA2  1 1 
        7 18660 2 1  1 GLY HA3  H  23.408 -32.113 -35.279 1.00 . B B .  1 GLY HA3  1 1 
        7 18661 2 1  1 GLY N    N  24.064 -31.262 -33.482 1.00 . B B .  1 GLY N    1 1 
        7 18662 2 1  1 GLY O    O  21.030 -32.795 -34.565 1.00 . B B .  1 GLY O    1 1 
        7 18663 2 1  2 SER C    C  19.219 -31.786 -32.164 1.00 . B B .  2 SER C    1 1 
        7 18664 2 1  2 SER CA   C  20.501 -32.557 -31.857 1.00 . B B .  2 SER CA   1 1 
        7 18665 2 1  2 SER CB   C  20.759 -32.531 -30.350 1.00 . B B .  2 SER CB   1 1 
        7 18666 2 1  2 SER H    H  22.285 -31.388 -32.047 1.00 . B B .  2 SER H    1 1 
        7 18667 2 1  2 SER HA   H  20.377 -33.591 -32.180 1.00 . B B .  2 SER HA   1 1 
        7 18668 2 1  2 SER HB2  H  21.678 -33.079 -30.135 1.00 . B B .  2 SER HB2  1 1 
        7 18669 2 1  2 SER HB3  H  20.883 -31.497 -30.028 1.00 . B B .  2 SER HB3  1 1 
        7 18670 2 1  2 SER HG   H  19.856 -34.070 -29.548 1.00 . B B .  2 SER HG   1 1 
        7 18671 2 1  2 SER N    N  21.631 -31.964 -32.570 1.00 . B B .  2 SER N    1 1 
        7 18672 2 1  2 SER O    O  19.235 -30.570 -32.349 1.00 . B B .  2 SER O    1 1 
        7 18673 2 1  2 SER OG   O  19.686 -33.119 -29.631 1.00 . B B .  2 SER OG   1 1 
        7 18674 2 1  3 GLU C    C  16.540 -30.845 -31.236 1.00 . B B .  3 GLU C    1 1 
        7 18675 2 1  3 GLU CA   C  16.822 -31.798 -32.399 1.00 . B B .  3 GLU CA   1 1 
        7 18676 2 1  3 GLU CB   C  15.697 -32.829 -32.515 1.00 . B B .  3 GLU CB   1 1 
        7 18677 2 1  3 GLU CD   C  13.460 -33.401 -33.530 1.00 . B B .  3 GLU CD   1 1 
        7 18678 2 1  3 GLU CG   C  14.671 -32.480 -33.577 1.00 . B B .  3 GLU CG   1 1 
        7 18679 2 1  3 GLU H    H  18.096 -33.469 -32.023 1.00 . B B .  3 GLU H    1 1 
        7 18680 2 1  3 GLU HA   H  16.879 -31.224 -33.324 1.00 . B B .  3 GLU HA   1 1 
        7 18681 2 1  3 GLU HB2  H  16.134 -33.797 -32.762 1.00 . B B .  3 GLU HB2  1 1 
        7 18682 2 1  3 GLU HB3  H  15.200 -32.911 -31.551 1.00 . B B .  3 GLU HB3  1 1 
        7 18683 2 1  3 GLU HG2  H  14.345 -31.454 -33.428 1.00 . B B .  3 GLU HG2  1 1 
        7 18684 2 1  3 GLU HG3  H  15.140 -32.556 -34.560 1.00 . B B .  3 GLU HG3  1 1 
        7 18685 2 1  3 GLU N    N  18.091 -32.472 -32.177 1.00 . B B .  3 GLU N    1 1 
        7 18686 2 1  3 GLU O    O  16.058 -29.730 -31.424 1.00 . B B .  3 GLU O    1 1 
        7 18687 2 1  3 GLU OE1  O  12.785 -33.442 -32.479 1.00 . B B .  3 GLU OE1  1 1 
        7 18688 2 1  3 GLU OE2  O  13.179 -34.071 -34.545 1.00 . B B .  3 GLU OE2  1 1 
        7 18689 2 1  4 LEU C    C  17.364 -29.203 -28.725 1.00 . B B .  4 LEU C    1 1 
        7 18690 2 1  4 LEU CA   C  16.585 -30.521 -28.814 1.00 . B B .  4 LEU CA   1 1 
        7 18691 2 1  4 LEU CB   C  16.821 -31.407 -27.574 1.00 . B B .  4 LEU CB   1 1 
        7 18692 2 1  4 LEU CD1  C  18.273 -30.376 -25.768 1.00 . B B .  4 LEU CD1  1 1 
        7 18693 2 1  4 LEU CD2  C  18.480 -32.801 -26.296 1.00 . B B .  4 LEU CD2  1 1 
        7 18694 2 1  4 LEU CG   C  18.203 -31.422 -26.886 1.00 . B B .  4 LEU CG   1 1 
        7 18695 2 1  4 LEU H    H  17.308 -32.196 -29.931 1.00 . B B .  4 LEU H    1 1 
        7 18696 2 1  4 LEU HA   H  15.524 -30.267 -28.836 1.00 . B B .  4 LEU HA   1 1 
        7 18697 2 1  4 LEU HB2  H  16.091 -31.125 -26.822 1.00 . B B .  4 LEU HB2  1 1 
        7 18698 2 1  4 LEU HB3  H  16.589 -32.431 -27.864 1.00 . B B .  4 LEU HB3  1 1 
        7 18699 2 1  4 LEU HD11 H  17.499 -30.572 -25.027 1.00 . B B .  4 LEU HD11 1 1 
        7 18700 2 1  4 LEU HD12 H  18.128 -29.379 -26.182 1.00 . B B .  4 LEU HD12 1 1 
        7 18701 2 1  4 LEU HD13 H  19.248 -30.418 -25.289 1.00 . B B .  4 LEU HD13 1 1 
        7 18702 2 1  4 LEU HD21 H  17.718 -33.050 -25.557 1.00 . B B .  4 LEU HD21 1 1 
        7 18703 2 1  4 LEU HD22 H  19.460 -32.812 -25.825 1.00 . B B .  4 LEU HD22 1 1 
        7 18704 2 1  4 LEU HD23 H  18.460 -33.549 -27.092 1.00 . B B .  4 LEU HD23 1 1 
        7 18705 2 1  4 LEU HG   H  18.973 -31.205 -27.627 1.00 . B B .  4 LEU HG   1 1 
        7 18706 2 1  4 LEU N    N  16.877 -31.284 -30.028 1.00 . B B .  4 LEU N    1 1 
        7 18707 2 1  4 LEU O    O  16.892 -28.243 -28.123 1.00 . B B .  4 LEU O    1 1 
        7 18708 2 1  5 GLU C    C  18.821 -26.904 -30.367 1.00 . B B .  5 GLU C    1 1 
        7 18709 2 1  5 GLU CA   C  19.310 -27.872 -29.297 1.00 . B B .  5 GLU CA   1 1 
        7 18710 2 1  5 GLU CB   C  20.813 -28.103 -29.454 1.00 . B B .  5 GLU CB   1 1 
        7 18711 2 1  5 GLU CD   C  22.770 -28.623 -30.951 1.00 . B B .  5 GLU CD   1 1 
        7 18712 2 1  5 GLU CG   C  21.277 -28.381 -30.866 1.00 . B B .  5 GLU CG   1 1 
        7 18713 2 1  5 GLU H    H  18.915 -29.945 -29.810 1.00 . B B .  5 GLU H    1 1 
        7 18714 2 1  5 GLU HA   H  19.152 -27.408 -28.326 1.00 . B B .  5 GLU HA   1 1 
        7 18715 2 1  5 GLU HB2  H  21.330 -27.214 -29.096 1.00 . B B .  5 GLU HB2  1 1 
        7 18716 2 1  5 GLU HB3  H  21.092 -28.940 -28.827 1.00 . B B .  5 GLU HB3  1 1 
        7 18717 2 1  5 GLU HG2  H  20.772 -29.262 -31.222 1.00 . B B .  5 GLU HG2  1 1 
        7 18718 2 1  5 GLU HG3  H  21.006 -27.537 -31.505 1.00 . B B .  5 GLU HG3  1 1 
        7 18719 2 1  5 GLU N    N  18.542 -29.132 -29.329 1.00 . B B .  5 GLU N    1 1 
        7 18720 2 1  5 GLU O    O  18.935 -25.696 -30.221 1.00 . B B .  5 GLU O    1 1 
        7 18721 2 1  5 GLU OE1  O  23.563 -27.750 -30.545 1.00 . B B .  5 GLU OE1  1 1 
        7 18722 2 1  5 GLU OE2  O  23.154 -29.737 -31.375 1.00 . B B .  5 GLU OE2  1 1 
        7 18723 2 1  6 THR C    C  16.488 -25.843 -31.949 1.00 . B B .  6 THR C    1 1 
        7 18724 2 1  6 THR CA   C  17.702 -26.593 -32.500 1.00 . B B .  6 THR CA   1 1 
        7 18725 2 1  6 THR CB   C  17.317 -27.433 -33.731 1.00 . B B .  6 THR CB   1 1 
        7 18726 2 1  6 THR CG2  C  17.034 -26.562 -34.946 1.00 . B B .  6 THR CG2  1 1 
        7 18727 2 1  6 THR H    H  18.143 -28.438 -31.512 1.00 . B B .  6 THR H    1 1 
        7 18728 2 1  6 THR HA   H  18.463 -25.870 -32.791 1.00 . B B .  6 THR HA   1 1 
        7 18729 2 1  6 THR HB   H  16.441 -28.018 -33.498 1.00 . B B .  6 THR HB   1 1 
        7 18730 2 1  6 THR HG1  H  18.489 -28.987 -33.390 1.00 . B B .  6 THR HG1  1 1 
        7 18731 2 1  6 THR HG21 H  16.855 -27.199 -35.810 1.00 . B B .  6 THR HG21 1 1 
        7 18732 2 1  6 THR HG22 H  17.890 -25.917 -35.143 1.00 . B B .  6 THR HG22 1 1 
        7 18733 2 1  6 THR HG23 H  16.151 -25.949 -34.763 1.00 . B B .  6 THR HG23 1 1 
        7 18734 2 1  6 THR N    N  18.232 -27.432 -31.429 1.00 . B B .  6 THR N    1 1 
        7 18735 2 1  6 THR O    O  16.099 -24.791 -32.438 1.00 . B B .  6 THR O    1 1 
        7 18736 2 1  6 THR OG1  O  18.401 -28.308 -34.073 1.00 . B B .  6 THR OG1  1 1 
        7 18737 2 1  7 ALA C    C  14.999 -24.333 -29.859 1.00 . B B .  7 ALA C    1 1 
        7 18738 2 1  7 ALA CA   C  14.740 -25.784 -30.254 1.00 . B B .  7 ALA CA   1 1 
        7 18739 2 1  7 ALA CB   C  14.341 -26.593 -29.030 1.00 . B B .  7 ALA CB   1 1 
        7 18740 2 1  7 ALA H    H  16.275 -27.256 -30.517 1.00 . B B .  7 ALA H    1 1 
        7 18741 2 1  7 ALA HA   H  13.917 -25.788 -30.966 1.00 . B B .  7 ALA HA   1 1 
        7 18742 2 1  7 ALA HB1  H  14.935 -26.296 -28.164 1.00 . B B .  7 ALA HB1  1 1 
        7 18743 2 1  7 ALA HB2  H  13.287 -26.444 -28.816 1.00 . B B .  7 ALA HB2  1 1 
        7 18744 2 1  7 ALA HB3  H  14.521 -27.644 -29.221 1.00 . B B .  7 ALA HB3  1 1 
        7 18745 2 1  7 ALA N    N  15.901 -26.392 -30.894 1.00 . B B .  7 ALA N    1 1 
        7 18746 2 1  7 ALA O    O  14.281 -23.439 -30.288 1.00 . B B .  7 ALA O    1 1 
        7 18747 2 1  8 MET C    C  16.576 -21.751 -29.684 1.00 . B B .  8 MET C    1 1 
        7 18748 2 1  8 MET CA   C  16.296 -22.742 -28.556 1.00 . B B .  8 MET CA   1 1 
        7 18749 2 1  8 MET CB   C  17.452 -22.750 -27.551 1.00 . B B .  8 MET CB   1 1 
        7 18750 2 1  8 MET CE   C  18.977 -24.720 -25.476 1.00 . B B .  8 MET CE   1 1 
        7 18751 2 1  8 MET CG   C  18.652 -23.585 -27.980 1.00 . B B .  8 MET CG   1 1 
        7 18752 2 1  8 MET H    H  16.586 -24.864 -28.702 1.00 . B B .  8 MET H    1 1 
        7 18753 2 1  8 MET HA   H  15.415 -22.382 -28.036 1.00 . B B .  8 MET HA   1 1 
        7 18754 2 1  8 MET HB2  H  17.781 -21.727 -27.379 1.00 . B B .  8 MET HB2  1 1 
        7 18755 2 1  8 MET HB3  H  17.071 -23.147 -26.614 1.00 . B B .  8 MET HB3  1 1 
        7 18756 2 1  8 MET HE1  H  19.682 -25.193 -24.795 1.00 . B B .  8 MET HE1  1 1 
        7 18757 2 1  8 MET HE2  H  18.314 -24.054 -24.901 1.00 . B B .  8 MET HE2  1 1 
        7 18758 2 1  8 MET HE3  H  18.386 -25.488 -25.976 1.00 . B B .  8 MET HE3  1 1 
        7 18759 2 1  8 MET HG2  H  18.305 -24.580 -28.237 1.00 . B B .  8 MET HG2  1 1 
        7 18760 2 1  8 MET HG3  H  19.110 -23.132 -28.860 1.00 . B B .  8 MET HG3  1 1 
        7 18761 2 1  8 MET N    N  16.010 -24.096 -29.035 1.00 . B B .  8 MET N    1 1 
        7 18762 2 1  8 MET O    O  16.270 -20.576 -29.546 1.00 . B B .  8 MET O    1 1 
        7 18763 2 1  8 MET SD   S  19.887 -23.756 -26.696 1.00 . B B .  8 MET SD   1 1 
        7 18764 2 1  9 GLU C    C  16.102 -20.670 -32.452 1.00 . B B .  9 GLU C    1 1 
        7 18765 2 1  9 GLU CA   C  17.368 -21.363 -31.963 1.00 . B B .  9 GLU CA   1 1 
        7 18766 2 1  9 GLU CB   C  17.951 -22.185 -33.121 1.00 . B B .  9 GLU CB   1 1 
        7 18767 2 1  9 GLU CD   C  20.467 -22.109 -32.892 1.00 . B B .  9 GLU CD   1 1 
        7 18768 2 1  9 GLU CG   C  19.215 -22.972 -32.779 1.00 . B B .  9 GLU CG   1 1 
        7 18769 2 1  9 GLU H    H  17.273 -23.218 -30.899 1.00 . B B .  9 GLU H    1 1 
        7 18770 2 1  9 GLU HA   H  18.092 -20.608 -31.668 1.00 . B B .  9 GLU HA   1 1 
        7 18771 2 1  9 GLU HB2  H  17.195 -22.884 -33.458 1.00 . B B .  9 GLU HB2  1 1 
        7 18772 2 1  9 GLU HB3  H  18.172 -21.512 -33.949 1.00 . B B .  9 GLU HB3  1 1 
        7 18773 2 1  9 GLU HG2  H  19.140 -23.362 -31.767 1.00 . B B .  9 GLU HG2  1 1 
        7 18774 2 1  9 GLU HG3  H  19.288 -23.827 -33.469 1.00 . B B .  9 GLU HG3  1 1 
        7 18775 2 1  9 GLU N    N  17.078 -22.229 -30.814 1.00 . B B .  9 GLU N    1 1 
        7 18776 2 1  9 GLU O    O  16.120 -19.511 -32.872 1.00 . B B .  9 GLU O    1 1 
        7 18777 2 1  9 GLU OE1  O  20.650 -21.205 -32.041 1.00 . B B .  9 GLU OE1  1 1 
        7 18778 2 1  9 GLU OE2  O  21.248 -22.299 -33.851 1.00 . B B .  9 GLU OE2  1 1 
        7 18779 2 1 10 THR C    C  13.173 -19.774 -31.949 1.00 . B B . 10 THR C    1 1 
        7 18780 2 1 10 THR CA   C  13.728 -20.837 -32.876 1.00 . B B . 10 THR CA   1 1 
        7 18781 2 1 10 THR CB   C  12.670 -21.912 -33.015 1.00 . B B . 10 THR CB   1 1 
        7 18782 2 1 10 THR CG2  C  13.160 -23.092 -33.826 1.00 . B B . 10 THR CG2  1 1 
        7 18783 2 1 10 THR H    H  15.010 -22.323 -32.009 1.00 . B B . 10 THR H    1 1 
        7 18784 2 1 10 THR HA   H  13.902 -20.393 -33.854 1.00 . B B . 10 THR HA   1 1 
        7 18785 2 1 10 THR HB   H  11.801 -21.473 -33.484 1.00 . B B . 10 THR HB   1 1 
        7 18786 2 1 10 THR HG1  H  13.035 -22.923 -31.378 1.00 . B B . 10 THR HG1  1 1 
        7 18787 2 1 10 THR HG21 H  12.322 -23.763 -34.011 1.00 . B B . 10 THR HG21 1 1 
        7 18788 2 1 10 THR HG22 H  13.929 -23.630 -33.274 1.00 . B B . 10 THR HG22 1 1 
        7 18789 2 1 10 THR HG23 H  13.564 -22.747 -34.779 1.00 . B B . 10 THR HG23 1 1 
        7 18790 2 1 10 THR N    N  14.988 -21.379 -32.383 1.00 . B B . 10 THR N    1 1 
        7 18791 2 1 10 THR O    O  12.653 -18.753 -32.403 1.00 . B B . 10 THR O    1 1 
        7 18792 2 1 10 THR OG1  O  12.307 -22.385 -31.728 1.00 . B B . 10 THR OG1  1 1 
        7 18793 2 1 11 LEU C    C  13.748 -17.755 -29.829 1.00 . B B . 11 LEU C    1 1 
        7 18794 2 1 11 LEU CA   C  12.886 -18.988 -29.680 1.00 . B B . 11 LEU CA   1 1 
        7 18795 2 1 11 LEU CB   C  13.005 -19.521 -28.251 1.00 . B B . 11 LEU CB   1 1 
        7 18796 2 1 11 LEU CD1  C  10.686 -20.608 -28.459 1.00 . B B . 11 LEU CD1  1 1 
        7 18797 2 1 11 LEU CD2  C  12.648 -21.967 -27.778 1.00 . B B . 11 LEU CD2  1 1 
        7 18798 2 1 11 LEU CG   C  12.030 -20.591 -27.738 1.00 . B B . 11 LEU CG   1 1 
        7 18799 2 1 11 LEU H    H  13.694 -20.851 -30.303 1.00 . B B . 11 LEU H    1 1 
        7 18800 2 1 11 LEU HA   H  11.851 -18.701 -29.879 1.00 . B B . 11 LEU HA   1 1 
        7 18801 2 1 11 LEU HB2  H  14.017 -19.902 -28.120 1.00 . B B . 11 LEU HB2  1 1 
        7 18802 2 1 11 LEU HB3  H  12.903 -18.663 -27.585 1.00 . B B . 11 LEU HB3  1 1 
        7 18803 2 1 11 LEU HD11 H  10.025 -21.328 -27.982 1.00 . B B . 11 LEU HD11 1 1 
        7 18804 2 1 11 LEU HD12 H  10.827 -20.896 -29.503 1.00 . B B . 11 LEU HD12 1 1 
        7 18805 2 1 11 LEU HD13 H  10.230 -19.619 -28.410 1.00 . B B . 11 LEU HD13 1 1 
        7 18806 2 1 11 LEU HD21 H  12.872 -22.234 -28.806 1.00 . B B . 11 LEU HD21 1 1 
        7 18807 2 1 11 LEU HD22 H  11.950 -22.693 -27.363 1.00 . B B . 11 LEU HD22 1 1 
        7 18808 2 1 11 LEU HD23 H  13.561 -21.973 -27.184 1.00 . B B . 11 LEU HD23 1 1 
        7 18809 2 1 11 LEU HG   H  11.842 -20.363 -26.713 1.00 . B B . 11 LEU HG   1 1 
        7 18810 2 1 11 LEU N    N  13.309 -19.980 -30.646 1.00 . B B . 11 LEU N    1 1 
        7 18811 2 1 11 LEU O    O  13.249 -16.659 -29.721 1.00 . B B . 11 LEU O    1 1 
        7 18812 2 1 12 ILE C    C  15.439 -15.953 -31.475 1.00 . B B . 12 ILE C    1 1 
        7 18813 2 1 12 ILE CA   C  15.927 -16.779 -30.282 1.00 . B B . 12 ILE CA   1 1 
        7 18814 2 1 12 ILE CB   C  17.410 -17.206 -30.533 1.00 . B B . 12 ILE CB   1 1 
        7 18815 2 1 12 ILE CD1  C  19.246 -18.730 -29.537 1.00 . B B . 12 ILE CD1  1 1 
        7 18816 2 1 12 ILE CG1  C  17.999 -17.866 -29.282 1.00 . B B . 12 ILE CG1  1 1 
        7 18817 2 1 12 ILE CG2  C  18.303 -15.995 -30.930 1.00 . B B . 12 ILE CG2  1 1 
        7 18818 2 1 12 ILE H    H  15.398 -18.859 -30.228 1.00 . B B . 12 ILE H    1 1 
        7 18819 2 1 12 ILE HA   H  15.883 -16.152 -29.402 1.00 . B B . 12 ILE HA   1 1 
        7 18820 2 1 12 ILE HB   H  17.399 -17.936 -31.385 1.00 . B B . 12 ILE HB   1 1 
        7 18821 2 1 12 ILE HD11 H  20.048 -18.124 -29.959 1.00 . B B . 12 ILE HD11 1 1 
        7 18822 2 1 12 ILE HD12 H  19.578 -19.173 -28.602 1.00 . B B . 12 ILE HD12 1 1 
        7 18823 2 1 12 ILE HD13 H  18.996 -19.530 -30.235 1.00 . B B . 12 ILE HD13 1 1 
        7 18824 2 1 12 ILE HG12 H  18.257 -17.085 -28.558 1.00 . B B . 12 ILE HG12 1 1 
        7 18825 2 1 12 ILE HG13 H  17.247 -18.500 -28.836 1.00 . B B . 12 ILE HG13 1 1 
        7 18826 2 1 12 ILE HG21 H  18.258 -15.246 -30.134 1.00 . B B . 12 ILE HG21 1 1 
        7 18827 2 1 12 ILE HG22 H  19.335 -16.303 -31.098 1.00 . B B . 12 ILE HG22 1 1 
        7 18828 2 1 12 ILE HG23 H  17.924 -15.550 -31.847 1.00 . B B . 12 ILE HG23 1 1 
        7 18829 2 1 12 ILE N    N  15.025 -17.919 -30.114 1.00 . B B . 12 ILE N    1 1 
        7 18830 2 1 12 ILE O    O  15.452 -14.720 -31.424 1.00 . B B . 12 ILE O    1 1 
        7 18831 2 1 13 ASN C    C  13.513 -14.939 -33.507 1.00 . B B . 13 ASN C    1 1 
        7 18832 2 1 13 ASN CA   C  14.621 -15.966 -33.763 1.00 . B B . 13 ASN CA   1 1 
        7 18833 2 1 13 ASN CB   C  14.213 -17.045 -34.792 1.00 . B B . 13 ASN CB   1 1 
        7 18834 2 1 13 ASN CG   C  12.875 -16.809 -35.413 1.00 . B B . 13 ASN CG   1 1 
        7 18835 2 1 13 ASN H    H  15.005 -17.649 -32.493 1.00 . B B . 13 ASN H    1 1 
        7 18836 2 1 13 ASN HA   H  15.480 -15.434 -34.153 1.00 . B B . 13 ASN HA   1 1 
        7 18837 2 1 13 ASN HB2  H  14.945 -17.052 -35.583 1.00 . B B . 13 ASN HB2  1 1 
        7 18838 2 1 13 ASN HB3  H  14.217 -18.018 -34.313 1.00 . B B . 13 ASN HB3  1 1 
        7 18839 2 1 13 ASN HD21 H  12.102 -18.329 -34.352 1.00 . B B . 13 ASN HD21 1 1 
        7 18840 2 1 13 ASN HD22 H  11.017 -17.525 -35.484 1.00 . B B . 13 ASN HD22 1 1 
        7 18841 2 1 13 ASN N    N  15.024 -16.633 -32.527 1.00 . B B . 13 ASN N    1 1 
        7 18842 2 1 13 ASN ND2  N  11.928 -17.626 -35.059 1.00 . B B . 13 ASN ND2  1 1 
        7 18843 2 1 13 ASN O    O  13.615 -13.805 -33.980 1.00 . B B . 13 ASN O    1 1 
        7 18844 2 1 13 ASN OD1  O  12.711 -15.952 -36.248 1.00 . B B . 13 ASN OD1  1 1 
        7 18845 2 1 14 VAL C    C  11.761 -13.428 -31.218 1.00 . B B . 14 VAL C    1 1 
        7 18846 2 1 14 VAL CA   C  11.424 -14.359 -32.390 1.00 . B B . 14 VAL CA   1 1 
        7 18847 2 1 14 VAL CB   C  10.097 -15.150 -32.069 1.00 . B B . 14 VAL CB   1 1 
        7 18848 2 1 14 VAL CG1  C   9.692 -16.068 -33.212 1.00 . B B . 14 VAL CG1  1 1 
        7 18849 2 1 14 VAL CG2  C  10.292 -15.972 -30.813 1.00 . B B . 14 VAL CG2  1 1 
        7 18850 2 1 14 VAL H    H  12.478 -16.225 -32.366 1.00 . B B . 14 VAL H    1 1 
        7 18851 2 1 14 VAL HA   H  11.247 -13.748 -33.268 1.00 . B B . 14 VAL HA   1 1 
        7 18852 2 1 14 VAL HB   H   9.284 -14.444 -31.911 1.00 . B B . 14 VAL HB   1 1 
        7 18853 2 1 14 VAL HG11 H   8.639 -16.387 -33.078 1.00 . B B . 14 VAL HG11 1 1 
        7 18854 2 1 14 VAL HG12 H   9.760 -15.538 -34.158 1.00 . B B . 14 VAL HG12 1 1 
        7 18855 2 1 14 VAL HG13 H  10.332 -16.945 -33.240 1.00 . B B . 14 VAL HG13 1 1 
        7 18856 2 1 14 VAL HG21 H  11.139 -16.652 -30.932 1.00 . B B . 14 VAL HG21 1 1 
        7 18857 2 1 14 VAL HG22 H  10.479 -15.305 -29.971 1.00 . B B . 14 VAL HG22 1 1 
        7 18858 2 1 14 VAL HG23 H   9.397 -16.548 -30.617 1.00 . B B . 14 VAL HG23 1 1 
        7 18859 2 1 14 VAL N    N  12.501 -15.292 -32.728 1.00 . B B . 14 VAL N    1 1 
        7 18860 2 1 14 VAL O    O  11.326 -12.304 -31.103 1.00 . B B . 14 VAL O    1 1 
        7 18861 2 1 15 PHE C    C  13.782 -12.082 -29.260 1.00 . B B . 15 PHE C    1 1 
        7 18862 2 1 15 PHE CA   C  12.873 -13.251 -29.015 1.00 . B B . 15 PHE CA   1 1 
        7 18863 2 1 15 PHE CB   C  13.607 -14.200 -28.059 1.00 . B B . 15 PHE CB   1 1 
        7 18864 2 1 15 PHE CD1  C  13.180 -13.085 -25.912 1.00 . B B . 15 PHE CD1  1 1 
        7 18865 2 1 15 PHE CD2  C  15.471 -13.375 -26.568 1.00 . B B . 15 PHE CD2  1 1 
        7 18866 2 1 15 PHE CE1  C  13.584 -12.467 -24.693 1.00 . B B . 15 PHE CE1  1 1 
        7 18867 2 1 15 PHE CE2  C  15.905 -12.765 -25.374 1.00 . B B . 15 PHE CE2  1 1 
        7 18868 2 1 15 PHE CG   C  14.095 -13.536 -26.825 1.00 . B B . 15 PHE CG   1 1 
        7 18869 2 1 15 PHE CZ   C  14.957 -12.313 -24.429 1.00 . B B . 15 PHE CZ   1 1 
        7 18870 2 1 15 PHE H    H  12.928 -14.955 -30.331 1.00 . B B . 15 PHE H    1 1 
        7 18871 2 1 15 PHE HA   H  11.948 -12.917 -28.552 1.00 . B B . 15 PHE HA   1 1 
        7 18872 2 1 15 PHE HB2  H  12.939 -15.016 -27.776 1.00 . B B . 15 PHE HB2  1 1 
        7 18873 2 1 15 PHE HB3  H  14.465 -14.633 -28.571 1.00 . B B . 15 PHE HB3  1 1 
        7 18874 2 1 15 PHE HD1  H  12.148 -13.210 -26.149 1.00 . B B . 15 PHE HD1  1 1 
        7 18875 2 1 15 PHE HD2  H  16.197 -13.740 -27.282 1.00 . B B . 15 PHE HD2  1 1 
        7 18876 2 1 15 PHE HE1  H  12.846 -12.123 -23.979 1.00 . B B . 15 PHE HE1  1 1 
        7 18877 2 1 15 PHE HE2  H  16.958 -12.646 -25.177 1.00 . B B . 15 PHE HE2  1 1 
        7 18878 2 1 15 PHE HZ   H  15.288 -11.858 -23.507 1.00 . B B . 15 PHE HZ   1 1 
        7 18879 2 1 15 PHE N    N  12.557 -13.966 -30.260 1.00 . B B . 15 PHE N    1 1 
        7 18880 2 1 15 PHE O    O  13.505 -10.928 -28.898 1.00 . B B . 15 PHE O    1 1 
        7 18881 2 1 16 HIS C    C  15.504 -10.437 -31.184 1.00 . B B . 16 HIS C    1 1 
        7 18882 2 1 16 HIS CA   C  15.958 -11.429 -30.126 1.00 . B B . 16 HIS CA   1 1 
        7 18883 2 1 16 HIS CB   C  17.232 -12.141 -30.572 1.00 . B B . 16 HIS CB   1 1 
        7 18884 2 1 16 HIS CD2  C  19.612 -11.905 -29.542 1.00 . B B . 16 HIS CD2  1 1 
        7 18885 2 1 16 HIS CE1  C  19.904  -9.800 -29.813 1.00 . B B . 16 HIS CE1  1 1 
        7 18886 2 1 16 HIS CG   C  18.486 -11.435 -30.150 1.00 . B B . 16 HIS CG   1 1 
        7 18887 2 1 16 HIS H    H  15.061 -13.362 -30.121 1.00 . B B . 16 HIS H    1 1 
        7 18888 2 1 16 HIS HA   H  16.171 -10.892 -29.206 1.00 . B B . 16 HIS HA   1 1 
        7 18889 2 1 16 HIS HB2  H  17.241 -13.135 -30.129 1.00 . B B . 16 HIS HB2  1 1 
        7 18890 2 1 16 HIS HB3  H  17.222 -12.239 -31.659 1.00 . B B . 16 HIS HB3  1 1 
        7 18891 2 1 16 HIS HD1  H  18.067  -9.435 -30.718 1.00 . B B . 16 HIS HD1  1 1 
        7 18892 2 1 16 HIS HD2  H  19.777 -12.935 -29.265 1.00 . B B . 16 HIS HD2  1 1 
        7 18893 2 1 16 HIS HE1  H  20.330  -8.808 -29.798 1.00 . B B . 16 HIS HE1  1 1 
        7 18894 2 1 16 HIS N    N  14.910 -12.398 -29.866 1.00 . B B . 16 HIS N    1 1 
        7 18895 2 1 16 HIS ND1  N  18.703 -10.089 -30.305 1.00 . B B . 16 HIS ND1  1 1 
        7 18896 2 1 16 HIS NE2  N  20.509 -10.871 -29.340 1.00 . B B . 16 HIS NE2  1 1 
        7 18897 2 1 16 HIS O    O  16.073  -9.350 -31.301 1.00 . B B . 16 HIS O    1 1 
        7 18898 2 1 17 ALA C    C  13.300  -8.653 -32.208 1.00 . B B . 17 ALA C    1 1 
        7 18899 2 1 17 ALA CA   C  13.906  -9.862 -32.924 1.00 . B B . 17 ALA CA   1 1 
        7 18900 2 1 17 ALA CB   C  12.847 -10.568 -33.769 1.00 . B B . 17 ALA CB   1 1 
        7 18901 2 1 17 ALA H    H  13.992 -11.682 -31.791 1.00 . B B . 17 ALA H    1 1 
        7 18902 2 1 17 ALA HA   H  14.709  -9.516 -33.572 1.00 . B B . 17 ALA HA   1 1 
        7 18903 2 1 17 ALA HB1  H  12.071 -10.983 -33.127 1.00 . B B . 17 ALA HB1  1 1 
        7 18904 2 1 17 ALA HB2  H  12.396  -9.854 -34.460 1.00 . B B . 17 ALA HB2  1 1 
        7 18905 2 1 17 ALA HB3  H  13.311 -11.373 -34.339 1.00 . B B . 17 ALA HB3  1 1 
        7 18906 2 1 17 ALA N    N  14.456 -10.780 -31.932 1.00 . B B . 17 ALA N    1 1 
        7 18907 2 1 17 ALA O    O  13.380  -7.524 -32.690 1.00 . B B . 17 ALA O    1 1 
        7 18908 2 1 18 HIS C    C  12.924  -7.338 -29.080 1.00 . B B . 18 HIS C    1 1 
        7 18909 2 1 18 HIS CA   C  12.092  -7.828 -30.267 1.00 . B B . 18 HIS CA   1 1 
        7 18910 2 1 18 HIS CB   C  10.743  -8.306 -29.747 1.00 . B B . 18 HIS CB   1 1 
        7 18911 2 1 18 HIS CD2  C   9.412  -9.123 -31.826 1.00 . B B . 18 HIS CD2  1 1 
        7 18912 2 1 18 HIS CE1  C   7.852  -7.651 -31.837 1.00 . B B . 18 HIS CE1  1 1 
        7 18913 2 1 18 HIS CG   C   9.657  -8.291 -30.776 1.00 . B B . 18 HIS CG   1 1 
        7 18914 2 1 18 HIS H    H  12.656  -9.852 -30.695 1.00 . B B . 18 HIS H    1 1 
        7 18915 2 1 18 HIS HA   H  11.914  -6.975 -30.920 1.00 . B B . 18 HIS HA   1 1 
        7 18916 2 1 18 HIS HB2  H  10.858  -9.317 -29.360 1.00 . B B . 18 HIS HB2  1 1 
        7 18917 2 1 18 HIS HB3  H  10.440  -7.657 -28.930 1.00 . B B . 18 HIS HB3  1 1 
        7 18918 2 1 18 HIS HD1  H   8.522  -6.602 -30.173 1.00 . B B . 18 HIS HD1  1 1 
        7 18919 2 1 18 HIS HD2  H  10.015  -9.982 -32.093 1.00 . B B . 18 HIS HD2  1 1 
        7 18920 2 1 18 HIS HE1  H   6.967  -7.088 -32.101 1.00 . B B . 18 HIS HE1  1 1 
        7 18921 2 1 18 HIS N    N  12.707  -8.896 -31.049 1.00 . B B . 18 HIS N    1 1 
        7 18922 2 1 18 HIS ND1  N   8.645  -7.363 -30.811 1.00 . B B . 18 HIS ND1  1 1 
        7 18923 2 1 18 HIS NE2  N   8.274  -8.709 -32.495 1.00 . B B . 18 HIS NE2  1 1 
        7 18924 2 1 18 HIS O    O  12.554  -6.355 -28.448 1.00 . B B . 18 HIS O    1 1 
        7 18925 2 1 19 SER C    C  15.440  -6.270 -27.675 1.00 . B B . 19 SER C    1 1 
        7 18926 2 1 19 SER CA   C  14.815  -7.659 -27.569 1.00 . B B . 19 SER CA   1 1 
        7 18927 2 1 19 SER CB   C  15.910  -8.693 -27.338 1.00 . B B . 19 SER CB   1 1 
        7 18928 2 1 19 SER H    H  14.292  -8.815 -29.304 1.00 . B B . 19 SER H    1 1 
        7 18929 2 1 19 SER HA   H  14.166  -7.666 -26.698 1.00 . B B . 19 SER HA   1 1 
        7 18930 2 1 19 SER HB2  H  16.524  -8.781 -28.235 1.00 . B B . 19 SER HB2  1 1 
        7 18931 2 1 19 SER HB3  H  16.545  -8.364 -26.508 1.00 . B B . 19 SER HB3  1 1 
        7 18932 2 1 19 SER HG   H  14.662 -10.170 -27.672 1.00 . B B . 19 SER HG   1 1 
        7 18933 2 1 19 SER N    N  14.012  -8.017 -28.750 1.00 . B B . 19 SER N    1 1 
        7 18934 2 1 19 SER O    O  15.538  -5.692 -28.755 1.00 . B B . 19 SER O    1 1 
        7 18935 2 1 19 SER OG   O  15.341  -9.952 -27.018 1.00 . B B . 19 SER OG   1 1 
        7 18936 2 1 20 GLY C    C  15.476  -3.349 -25.981 1.00 . B B . 20 GLY C    1 1 
        7 18937 2 1 20 GLY CA   C  16.441  -4.395 -26.495 1.00 . B B . 20 GLY CA   1 1 
        7 18938 2 1 20 GLY H    H  15.774  -6.252 -25.656 1.00 . B B . 20 GLY H    1 1 
        7 18939 2 1 20 GLY HA2  H  17.311  -4.408 -25.845 1.00 . B B . 20 GLY HA2  1 1 
        7 18940 2 1 20 GLY HA3  H  16.765  -4.112 -27.495 1.00 . B B . 20 GLY HA3  1 1 
        7 18941 2 1 20 GLY N    N  15.852  -5.729 -26.533 1.00 . B B . 20 GLY N    1 1 
        7 18942 2 1 20 GLY O    O  15.822  -2.185 -25.850 1.00 . B B . 20 GLY O    1 1 
        7 18943 2 1 21 LYS C    C  13.478  -2.381 -23.762 1.00 . B B . 21 LYS C    1 1 
        7 18944 2 1 21 LYS CA   C  13.220  -2.835 -25.191 1.00 . B B . 21 LYS CA   1 1 
        7 18945 2 1 21 LYS CB   C  11.843  -3.496 -25.260 1.00 . B B . 21 LYS CB   1 1 
        7 18946 2 1 21 LYS CD   C  11.011  -2.695 -27.525 1.00 . B B . 21 LYS CD   1 1 
        7 18947 2 1 21 LYS CE   C  11.486  -2.885 -28.963 1.00 . B B . 21 LYS CE   1 1 
        7 18948 2 1 21 LYS CG   C  11.433  -3.879 -26.667 1.00 . B B . 21 LYS CG   1 1 
        7 18949 2 1 21 LYS H    H  14.012  -4.735 -25.810 1.00 . B B . 21 LYS H    1 1 
        7 18950 2 1 21 LYS HA   H  13.220  -1.951 -25.830 1.00 . B B . 21 LYS HA   1 1 
        7 18951 2 1 21 LYS HB2  H  11.873  -4.399 -24.650 1.00 . B B . 21 LYS HB2  1 1 
        7 18952 2 1 21 LYS HB3  H  11.097  -2.818 -24.843 1.00 . B B . 21 LYS HB3  1 1 
        7 18953 2 1 21 LYS HD2  H   9.923  -2.614 -27.509 1.00 . B B . 21 LYS HD2  1 1 
        7 18954 2 1 21 LYS HD3  H  11.440  -1.777 -27.126 1.00 . B B . 21 LYS HD3  1 1 
        7 18955 2 1 21 LYS HE2  H  11.127  -2.053 -29.569 1.00 . B B . 21 LYS HE2  1 1 
        7 18956 2 1 21 LYS HE3  H  12.581  -2.885 -28.972 1.00 . B B . 21 LYS HE3  1 1 
        7 18957 2 1 21 LYS HG2  H  12.270  -4.374 -27.143 1.00 . B B . 21 LYS HG2  1 1 
        7 18958 2 1 21 LYS HG3  H  10.603  -4.581 -26.612 1.00 . B B . 21 LYS HG3  1 1 
        7 18959 2 1 21 LYS HZ1  H   9.996  -4.279 -29.386 1.00 . B B . 21 LYS HZ1  1 1 
        7 18960 2 1 21 LYS HZ2  H  11.477  -4.957 -29.106 1.00 . B B . 21 LYS HZ2  1 1 
        7 18961 2 1 21 LYS HZ3  H  11.179  -4.203 -30.543 1.00 . B B . 21 LYS HZ3  1 1 
        7 18962 2 1 21 LYS N    N  14.252  -3.764 -25.676 1.00 . B B . 21 LYS N    1 1 
        7 18963 2 1 21 LYS NZ   N  10.998  -4.178 -29.551 1.00 . B B . 21 LYS NZ   1 1 
        7 18964 2 1 21 LYS O    O  13.079  -1.295 -23.375 1.00 . B B . 21 LYS O    1 1 
        7 18965 2 1 22 GLU C    C  15.777  -2.025 -21.661 1.00 . B B . 22 GLU C    1 1 
        7 18966 2 1 22 GLU CA   C  14.513  -2.890 -21.615 1.00 . B B . 22 GLU CA   1 1 
        7 18967 2 1 22 GLU CB   C  14.768  -4.182 -20.831 1.00 . B B . 22 GLU CB   1 1 
        7 18968 2 1 22 GLU CD   C  16.776  -4.713 -19.437 1.00 . B B . 22 GLU CD   1 1 
        7 18969 2 1 22 GLU CG   C  15.466  -3.978 -19.490 1.00 . B B . 22 GLU CG   1 1 
        7 18970 2 1 22 GLU H    H  14.427  -4.119 -23.356 1.00 . B B . 22 GLU H    1 1 
        7 18971 2 1 22 GLU HA   H  13.716  -2.322 -21.136 1.00 . B B . 22 GLU HA   1 1 
        7 18972 2 1 22 GLU HB2  H  13.813  -4.680 -20.659 1.00 . B B . 22 GLU HB2  1 1 
        7 18973 2 1 22 GLU HB3  H  15.385  -4.839 -21.444 1.00 . B B . 22 GLU HB3  1 1 
        7 18974 2 1 22 GLU HG2  H  15.666  -2.921 -19.347 1.00 . B B . 22 GLU HG2  1 1 
        7 18975 2 1 22 GLU HG3  H  14.816  -4.332 -18.692 1.00 . B B . 22 GLU HG3  1 1 
        7 18976 2 1 22 GLU N    N  14.140  -3.229 -22.990 1.00 . B B . 22 GLU N    1 1 
        7 18977 2 1 22 GLU O    O  15.997  -1.157 -20.818 1.00 . B B . 22 GLU O    1 1 
        7 18978 2 1 22 GLU OE1  O  17.641  -4.420 -20.286 1.00 . B B . 22 GLU OE1  1 1 
        7 18979 2 1 22 GLU OE2  O  16.926  -5.636 -18.621 1.00 . B B . 22 GLU OE2  1 1 
        7 18980 2 1 23 GLY C    C  18.989  -2.441 -23.122 1.00 . B B . 23 GLY C    1 1 
        7 18981 2 1 23 GLY CA   C  17.815  -1.518 -22.856 1.00 . B B . 23 GLY CA   1 1 
        7 18982 2 1 23 GLY H    H  16.300  -2.891 -23.406 1.00 . B B . 23 GLY H    1 1 
        7 18983 2 1 23 GLY HA2  H  17.739  -0.793 -23.666 1.00 . B B . 23 GLY HA2  1 1 
        7 18984 2 1 23 GLY HA3  H  17.999  -0.996 -21.914 1.00 . B B . 23 GLY HA3  1 1 
        7 18985 2 1 23 GLY N    N  16.550  -2.209 -22.716 1.00 . B B . 23 GLY N    1 1 
        7 18986 2 1 23 GLY O    O  19.879  -2.075 -23.890 1.00 . B B . 23 GLY O    1 1 
        7 18987 2 1 24 ASP C    C  19.439  -5.565 -24.099 1.00 . B B . 24 ASP C    1 1 
        7 18988 2 1 24 ASP CA   C  19.973  -4.658 -22.989 1.00 . B B . 24 ASP CA   1 1 
        7 18989 2 1 24 ASP CB   C  20.412  -5.504 -21.802 1.00 . B B . 24 ASP CB   1 1 
        7 18990 2 1 24 ASP CG   C  21.535  -6.452 -22.171 1.00 . B B . 24 ASP CG   1 1 
        7 18991 2 1 24 ASP H    H  18.229  -3.941 -21.956 1.00 . B B . 24 ASP H    1 1 
        7 18992 2 1 24 ASP HA   H  20.851  -4.139 -23.368 1.00 . B B . 24 ASP HA   1 1 
        7 18993 2 1 24 ASP HB2  H  20.747  -4.847 -21.001 1.00 . B B . 24 ASP HB2  1 1 
        7 18994 2 1 24 ASP HB3  H  19.568  -6.076 -21.453 1.00 . B B . 24 ASP HB3  1 1 
        7 18995 2 1 24 ASP N    N  18.965  -3.663 -22.613 1.00 . B B . 24 ASP N    1 1 
        7 18996 2 1 24 ASP O    O  18.243  -5.817 -24.214 1.00 . B B . 24 ASP O    1 1 
        7 18997 2 1 24 ASP OD1  O  22.668  -5.967 -22.352 1.00 . B B . 24 ASP OD1  1 1 
        7 18998 2 1 24 ASP OD2  O  21.264  -7.635 -22.477 1.00 . B B . 24 ASP OD2  1 1 
        7 18999 2 1 25 LYS C    C  19.545  -8.185 -25.943 1.00 . B B . 25 LYS C    1 1 
        7 19000 2 1 25 LYS CA   C  20.045  -6.766 -26.165 1.00 . B B . 25 LYS CA   1 1 
        7 19001 2 1 25 LYS CB   C  21.269  -6.807 -27.113 1.00 . B B . 25 LYS CB   1 1 
        7 19002 2 1 25 LYS CD   C  23.142  -7.588 -25.541 1.00 . B B . 25 LYS CD   1 1 
        7 19003 2 1 25 LYS CE   C  24.439  -7.191 -24.851 1.00 . B B . 25 LYS CE   1 1 
        7 19004 2 1 25 LYS CG   C  22.654  -6.492 -26.486 1.00 . B B . 25 LYS CG   1 1 
        7 19005 2 1 25 LYS H    H  21.312  -5.837 -24.732 1.00 . B B . 25 LYS H    1 1 
        7 19006 2 1 25 LYS HA   H  19.249  -6.231 -26.683 1.00 . B B . 25 LYS HA   1 1 
        7 19007 2 1 25 LYS HB2  H  21.317  -7.794 -27.570 1.00 . B B . 25 LYS HB2  1 1 
        7 19008 2 1 25 LYS HB3  H  21.094  -6.083 -27.909 1.00 . B B . 25 LYS HB3  1 1 
        7 19009 2 1 25 LYS HD2  H  22.386  -7.772 -24.784 1.00 . B B . 25 LYS HD2  1 1 
        7 19010 2 1 25 LYS HD3  H  23.300  -8.503 -26.107 1.00 . B B . 25 LYS HD3  1 1 
        7 19011 2 1 25 LYS HE2  H  25.284  -7.544 -25.438 1.00 . B B . 25 LYS HE2  1 1 
        7 19012 2 1 25 LYS HE3  H  24.487  -6.102 -24.770 1.00 . B B . 25 LYS HE3  1 1 
        7 19013 2 1 25 LYS HG2  H  23.381  -6.384 -27.291 1.00 . B B . 25 LYS HG2  1 1 
        7 19014 2 1 25 LYS HG3  H  22.605  -5.546 -25.946 1.00 . B B . 25 LYS HG3  1 1 
        7 19015 2 1 25 LYS HZ1  H  25.425  -7.671 -23.092 1.00 . B B . 25 LYS HZ1  1 1 
        7 19016 2 1 25 LYS HZ2  H  24.257  -8.759 -23.518 1.00 . B B . 25 LYS HZ2  1 1 
        7 19017 2 1 25 LYS HZ3  H  23.823  -7.297 -22.881 1.00 . B B . 25 LYS HZ3  1 1 
        7 19018 2 1 25 LYS N    N  20.355  -6.024 -24.937 1.00 . B B . 25 LYS N    1 1 
        7 19019 2 1 25 LYS NZ   N  24.492  -7.780 -23.480 1.00 . B B . 25 LYS NZ   1 1 
        7 19020 2 1 25 LYS O    O  18.969  -8.767 -26.844 1.00 . B B . 25 LYS O    1 1 
        7 19021 2 1 26 TYR C    C  18.055  -9.994 -23.511 1.00 . B B . 26 TYR C    1 1 
        7 19022 2 1 26 TYR CA   C  19.247 -10.070 -24.437 1.00 . B B . 26 TYR CA   1 1 
        7 19023 2 1 26 TYR CB   C  20.329 -10.874 -23.740 1.00 . B B . 26 TYR CB   1 1 
        7 19024 2 1 26 TYR CD1  C  21.622 -11.216 -25.887 1.00 . B B . 26 TYR CD1  1 1 
        7 19025 2 1 26 TYR CD2  C  22.850 -10.801 -23.844 1.00 . B B . 26 TYR CD2  1 1 
        7 19026 2 1 26 TYR CE1  C  22.832 -11.319 -26.595 1.00 . B B . 26 TYR CE1  1 1 
        7 19027 2 1 26 TYR CE2  C  24.064 -10.915 -24.548 1.00 . B B . 26 TYR CE2  1 1 
        7 19028 2 1 26 TYR CG   C  21.619 -10.961 -24.504 1.00 . B B . 26 TYR CG   1 1 
        7 19029 2 1 26 TYR CZ   C  24.047 -11.176 -25.921 1.00 . B B . 26 TYR CZ   1 1 
        7 19030 2 1 26 TYR H    H  20.254  -8.227 -24.037 1.00 . B B . 26 TYR H    1 1 
        7 19031 2 1 26 TYR HA   H  18.950 -10.582 -25.353 1.00 . B B . 26 TYR HA   1 1 
        7 19032 2 1 26 TYR HB2  H  20.530 -10.419 -22.770 1.00 . B B . 26 TYR HB2  1 1 
        7 19033 2 1 26 TYR HB3  H  19.957 -11.881 -23.577 1.00 . B B . 26 TYR HB3  1 1 
        7 19034 2 1 26 TYR HD1  H  20.688 -11.338 -26.417 1.00 . B B . 26 TYR HD1  1 1 
        7 19035 2 1 26 TYR HD2  H  22.867 -10.605 -22.782 1.00 . B B . 26 TYR HD2  1 1 
        7 19036 2 1 26 TYR HE1  H  22.815 -11.506 -27.652 1.00 . B B . 26 TYR HE1  1 1 
        7 19037 2 1 26 TYR HE2  H  24.992 -10.814 -24.026 1.00 . B B . 26 TYR HE2  1 1 
        7 19038 2 1 26 TYR HH   H  25.099 -11.698 -27.475 1.00 . B B . 26 TYR HH   1 1 
        7 19039 2 1 26 TYR N    N  19.743  -8.730 -24.757 1.00 . B B . 26 TYR N    1 1 
        7 19040 2 1 26 TYR O    O  17.591 -11.006 -22.987 1.00 . B B . 26 TYR O    1 1 
        7 19041 2 1 26 TYR OH   O  25.221 -11.288 -26.613 1.00 . B B . 26 TYR OH   1 1 
        7 19042 2 1 27 LYS C    C  15.322  -7.965 -23.021 1.00 . B B . 27 LYS C    1 1 
        7 19043 2 1 27 LYS CA   C  16.511  -8.555 -22.323 1.00 . B B . 27 LYS CA   1 1 
        7 19044 2 1 27 LYS CB   C  16.972  -7.625 -21.212 1.00 . B B . 27 LYS CB   1 1 
        7 19045 2 1 27 LYS CD   C  17.950  -9.389 -19.591 1.00 . B B . 27 LYS CD   1 1 
        7 19046 2 1 27 LYS CE   C  16.963  -9.149 -18.424 1.00 . B B . 27 LYS CE   1 1 
        7 19047 2 1 27 LYS CG   C  18.206  -8.120 -20.435 1.00 . B B . 27 LYS CG   1 1 
        7 19048 2 1 27 LYS H    H  18.000  -7.976 -23.731 1.00 . B B . 27 LYS H    1 1 
        7 19049 2 1 27 LYS HA   H  16.212  -9.506 -21.884 1.00 . B B . 27 LYS HA   1 1 
        7 19050 2 1 27 LYS HB2  H  17.212  -6.663 -21.658 1.00 . B B . 27 LYS HB2  1 1 
        7 19051 2 1 27 LYS HB3  H  16.149  -7.475 -20.517 1.00 . B B . 27 LYS HB3  1 1 
        7 19052 2 1 27 LYS HD2  H  17.554 -10.176 -20.233 1.00 . B B . 27 LYS HD2  1 1 
        7 19053 2 1 27 LYS HD3  H  18.901  -9.730 -19.180 1.00 . B B . 27 LYS HD3  1 1 
        7 19054 2 1 27 LYS HE2  H  15.998  -8.843 -18.830 1.00 . B B . 27 LYS HE2  1 1 
        7 19055 2 1 27 LYS HE3  H  16.826 -10.084 -17.879 1.00 . B B . 27 LYS HE3  1 1 
        7 19056 2 1 27 LYS HG2  H  19.017  -8.311 -21.151 1.00 . B B . 27 LYS HG2  1 1 
        7 19057 2 1 27 LYS HG3  H  18.533  -7.325 -19.771 1.00 . B B . 27 LYS HG3  1 1 
        7 19058 2 1 27 LYS HZ1  H  18.357  -8.327 -17.113 1.00 . B B . 27 LYS HZ1  1 1 
        7 19059 2 1 27 LYS HZ2  H  16.795  -7.996 -16.687 1.00 . B B . 27 LYS HZ2  1 1 
        7 19060 2 1 27 LYS HZ3  H  17.489  -7.192 -17.946 1.00 . B B . 27 LYS HZ3  1 1 
        7 19061 2 1 27 LYS N    N  17.592  -8.780 -23.269 1.00 . B B . 27 LYS N    1 1 
        7 19062 2 1 27 LYS NZ   N  17.446  -8.092 -17.469 1.00 . B B . 27 LYS NZ   1 1 
        7 19063 2 1 27 LYS O    O  15.436  -7.241 -24.022 1.00 . B B . 27 LYS O    1 1 
        7 19064 2 1 28 LEU C    C  11.915  -7.731 -21.980 1.00 . B B . 28 LEU C    1 1 
        7 19065 2 1 28 LEU CA   C  12.913  -7.887 -23.102 1.00 . B B . 28 LEU CA   1 1 
        7 19066 2 1 28 LEU CB   C  12.485  -8.968 -24.103 1.00 . B B . 28 LEU CB   1 1 
        7 19067 2 1 28 LEU CD1  C  11.385  -7.223 -25.575 1.00 . B B . 28 LEU CD1  1 1 
        7 19068 2 1 28 LEU CD2  C  11.557  -9.578 -26.324 1.00 . B B . 28 LEU CD2  1 1 
        7 19069 2 1 28 LEU CG   C  11.373  -8.671 -25.117 1.00 . B B . 28 LEU CG   1 1 
        7 19070 2 1 28 LEU H    H  14.125  -8.883 -21.665 1.00 . B B . 28 LEU H    1 1 
        7 19071 2 1 28 LEU HA   H  13.052  -6.936 -23.607 1.00 . B B . 28 LEU HA   1 1 
        7 19072 2 1 28 LEU HB2  H  13.370  -9.234 -24.675 1.00 . B B . 28 LEU HB2  1 1 
        7 19073 2 1 28 LEU HB3  H  12.193  -9.851 -23.536 1.00 . B B . 28 LEU HB3  1 1 
        7 19074 2 1 28 LEU HD11 H  10.819  -7.128 -26.499 1.00 . B B . 28 LEU HD11 1 1 
        7 19075 2 1 28 LEU HD12 H  12.407  -6.896 -25.762 1.00 . B B . 28 LEU HD12 1 1 
        7 19076 2 1 28 LEU HD13 H  10.922  -6.595 -24.823 1.00 . B B . 28 LEU HD13 1 1 
        7 19077 2 1 28 LEU HD21 H  11.682 -10.606 -26.001 1.00 . B B . 28 LEU HD21 1 1 
        7 19078 2 1 28 LEU HD22 H  12.442  -9.280 -26.884 1.00 . B B . 28 LEU HD22 1 1 
        7 19079 2 1 28 LEU HD23 H  10.681  -9.509 -26.968 1.00 . B B . 28 LEU HD23 1 1 
        7 19080 2 1 28 LEU HG   H  10.411  -8.885 -24.657 1.00 . B B . 28 LEU HG   1 1 
        7 19081 2 1 28 LEU N    N  14.159  -8.298 -22.500 1.00 . B B . 28 LEU N    1 1 
        7 19082 2 1 28 LEU O    O  12.036  -8.378 -20.960 1.00 . B B . 28 LEU O    1 1 
        7 19083 2 1 29 SER C    C   8.912  -7.753 -21.211 1.00 . B B . 29 SER C    1 1 
        7 19084 2 1 29 SER CA   C   9.954  -6.654 -21.105 1.00 . B B . 29 SER CA   1 1 
        7 19085 2 1 29 SER CB   C   9.303  -5.294 -21.257 1.00 . B B . 29 SER CB   1 1 
        7 19086 2 1 29 SER H    H  10.880  -6.319 -22.982 1.00 . B B . 29 SER H    1 1 
        7 19087 2 1 29 SER HA   H  10.428  -6.709 -20.130 1.00 . B B . 29 SER HA   1 1 
        7 19088 2 1 29 SER HB2  H   8.544  -5.199 -20.486 1.00 . B B . 29 SER HB2  1 1 
        7 19089 2 1 29 SER HB3  H  10.057  -4.519 -21.116 1.00 . B B . 29 SER HB3  1 1 
        7 19090 2 1 29 SER HG   H   8.816  -4.241 -22.826 1.00 . B B . 29 SER HG   1 1 
        7 19091 2 1 29 SER N    N  10.956  -6.844 -22.136 1.00 . B B . 29 SER N    1 1 
        7 19092 2 1 29 SER O    O   8.687  -8.298 -22.297 1.00 . B B . 29 SER O    1 1 
        7 19093 2 1 29 SER OG   O   8.721  -5.154 -22.544 1.00 . B B . 29 SER OG   1 1 
        7 19094 2 1 30 LYS C    C   6.166  -8.898 -21.094 1.00 . B B . 30 LYS C    1 1 
        7 19095 2 1 30 LYS CA   C   7.274  -9.160 -20.083 1.00 . B B . 30 LYS CA   1 1 
        7 19096 2 1 30 LYS CB   C   6.677  -9.344 -18.674 1.00 . B B . 30 LYS CB   1 1 
        7 19097 2 1 30 LYS CD   C   6.846 -10.502 -16.412 1.00 . B B . 30 LYS CD   1 1 
        7 19098 2 1 30 LYS CE   C   7.519 -11.622 -15.591 1.00 . B B . 30 LYS CE   1 1 
        7 19099 2 1 30 LYS CG   C   7.466 -10.322 -17.801 1.00 . B B . 30 LYS CG   1 1 
        7 19100 2 1 30 LYS H    H   8.472  -7.587 -19.231 1.00 . B B . 30 LYS H    1 1 
        7 19101 2 1 30 LYS HA   H   7.767 -10.088 -20.374 1.00 . B B . 30 LYS HA   1 1 
        7 19102 2 1 30 LYS HB2  H   6.619  -8.375 -18.172 1.00 . B B . 30 LYS HB2  1 1 
        7 19103 2 1 30 LYS HB3  H   5.666  -9.722 -18.776 1.00 . B B . 30 LYS HB3  1 1 
        7 19104 2 1 30 LYS HD2  H   6.950  -9.566 -15.870 1.00 . B B . 30 LYS HD2  1 1 
        7 19105 2 1 30 LYS HD3  H   5.785 -10.726 -16.511 1.00 . B B . 30 LYS HD3  1 1 
        7 19106 2 1 30 LYS HE2  H   8.598 -11.557 -15.719 1.00 . B B . 30 LYS HE2  1 1 
        7 19107 2 1 30 LYS HE3  H   7.290 -11.461 -14.536 1.00 . B B . 30 LYS HE3  1 1 
        7 19108 2 1 30 LYS HG2  H   7.501 -11.289 -18.304 1.00 . B B . 30 LYS HG2  1 1 
        7 19109 2 1 30 LYS HG3  H   8.480  -9.947 -17.687 1.00 . B B . 30 LYS HG3  1 1 
        7 19110 2 1 30 LYS HZ1  H   7.082 -13.127 -16.969 1.00 . B B . 30 LYS HZ1  1 1 
        7 19111 2 1 30 LYS HZ2  H   6.095 -13.150 -15.639 1.00 . B B . 30 LYS HZ2  1 1 
        7 19112 2 1 30 LYS HZ3  H   7.656 -13.705 -15.540 1.00 . B B . 30 LYS HZ3  1 1 
        7 19113 2 1 30 LYS N    N   8.267  -8.079 -20.097 1.00 . B B . 30 LYS N    1 1 
        7 19114 2 1 30 LYS NZ   N   7.051 -13.012 -15.968 1.00 . B B . 30 LYS NZ   1 1 
        7 19115 2 1 30 LYS O    O   5.793  -9.791 -21.849 1.00 . B B . 30 LYS O    1 1 
        7 19116 2 1 31 LYS C    C   4.832  -7.590 -23.497 1.00 . B B . 31 LYS C    1 1 
        7 19117 2 1 31 LYS CA   C   4.565  -7.299 -22.026 1.00 . B B . 31 LYS CA   1 1 
        7 19118 2 1 31 LYS CB   C   4.209  -5.812 -21.839 1.00 . B B . 31 LYS CB   1 1 
        7 19119 2 1 31 LYS CD   C   5.034  -3.427 -21.676 1.00 . B B . 31 LYS CD   1 1 
        7 19120 2 1 31 LYS CE   C   6.222  -2.512 -21.945 1.00 . B B . 31 LYS CE   1 1 
        7 19121 2 1 31 LYS CG   C   5.348  -4.835 -22.150 1.00 . B B . 31 LYS CG   1 1 
        7 19122 2 1 31 LYS H    H   6.043  -6.964 -20.501 1.00 . B B . 31 LYS H    1 1 
        7 19123 2 1 31 LYS HA   H   3.694  -7.892 -21.740 1.00 . B B . 31 LYS HA   1 1 
        7 19124 2 1 31 LYS HB2  H   3.359  -5.574 -22.476 1.00 . B B . 31 LYS HB2  1 1 
        7 19125 2 1 31 LYS HB3  H   3.906  -5.664 -20.805 1.00 . B B . 31 LYS HB3  1 1 
        7 19126 2 1 31 LYS HD2  H   4.154  -3.055 -22.200 1.00 . B B . 31 LYS HD2  1 1 
        7 19127 2 1 31 LYS HD3  H   4.835  -3.448 -20.603 1.00 . B B . 31 LYS HD3  1 1 
        7 19128 2 1 31 LYS HE2  H   7.101  -2.917 -21.436 1.00 . B B . 31 LYS HE2  1 1 
        7 19129 2 1 31 LYS HE3  H   6.415  -2.485 -23.019 1.00 . B B . 31 LYS HE3  1 1 
        7 19130 2 1 31 LYS HG2  H   6.251  -5.170 -21.650 1.00 . B B . 31 LYS HG2  1 1 
        7 19131 2 1 31 LYS HG3  H   5.528  -4.817 -23.225 1.00 . B B . 31 LYS HG3  1 1 
        7 19132 2 1 31 LYS HZ1  H   5.822  -1.140 -20.441 1.00 . B B . 31 LYS HZ1  1 1 
        7 19133 2 1 31 LYS HZ2  H   5.155  -0.736 -21.896 1.00 . B B . 31 LYS HZ2  1 1 
        7 19134 2 1 31 LYS HZ3  H   6.773  -0.539 -21.644 1.00 . B B . 31 LYS HZ3  1 1 
        7 19135 2 1 31 LYS N    N   5.673  -7.670 -21.133 1.00 . B B . 31 LYS N    1 1 
        7 19136 2 1 31 LYS NZ   N   5.973  -1.120 -21.451 1.00 . B B . 31 LYS NZ   1 1 
        7 19137 2 1 31 LYS O    O   3.942  -8.025 -24.201 1.00 . B B . 31 LYS O    1 1 
        7 19138 2 1 32 GLU C    C   6.251  -9.002 -25.776 1.00 . B B . 32 GLU C    1 1 
        7 19139 2 1 32 GLU CA   C   6.352  -7.543 -25.380 1.00 . B B . 32 GLU CA   1 1 
        7 19140 2 1 32 GLU CB   C   7.767  -7.085 -25.676 1.00 . B B . 32 GLU CB   1 1 
        7 19141 2 1 32 GLU CD   C   8.179  -5.439 -27.622 1.00 . B B . 32 GLU CD   1 1 
        7 19142 2 1 32 GLU CG   C   8.027  -6.896 -27.182 1.00 . B B . 32 GLU CG   1 1 
        7 19143 2 1 32 GLU H    H   6.781  -7.042 -23.351 1.00 . B B . 32 GLU H    1 1 
        7 19144 2 1 32 GLU HA   H   5.649  -6.960 -25.974 1.00 . B B . 32 GLU HA   1 1 
        7 19145 2 1 32 GLU HB2  H   7.965  -6.162 -25.140 1.00 . B B . 32 GLU HB2  1 1 
        7 19146 2 1 32 GLU HB3  H   8.448  -7.858 -25.295 1.00 . B B . 32 GLU HB3  1 1 
        7 19147 2 1 32 GLU HG2  H   8.934  -7.435 -27.441 1.00 . B B . 32 GLU HG2  1 1 
        7 19148 2 1 32 GLU HG3  H   7.206  -7.340 -27.741 1.00 . B B . 32 GLU HG3  1 1 
        7 19149 2 1 32 GLU N    N   6.050  -7.367 -23.963 1.00 . B B . 32 GLU N    1 1 
        7 19150 2 1 32 GLU O    O   5.821  -9.339 -26.877 1.00 . B B . 32 GLU O    1 1 
        7 19151 2 1 32 GLU OE1  O   8.011  -4.505 -26.806 1.00 . B B . 32 GLU OE1  1 1 
        7 19152 2 1 32 GLU OE2  O   8.522  -5.234 -28.813 1.00 . B B . 32 GLU OE2  1 1 
        7 19153 2 1 33 LEU C    C   5.261 -11.794 -25.393 1.00 . B B . 33 LEU C    1 1 
        7 19154 2 1 33 LEU CA   C   6.668 -11.292 -25.148 1.00 . B B . 33 LEU CA   1 1 
        7 19155 2 1 33 LEU CB   C   7.293 -12.070 -23.995 1.00 . B B . 33 LEU CB   1 1 
        7 19156 2 1 33 LEU CD1  C   9.216 -12.678 -22.567 1.00 . B B . 33 LEU CD1  1 1 
        7 19157 2 1 33 LEU CD2  C   9.619 -12.170 -24.945 1.00 . B B . 33 LEU CD2  1 1 
        7 19158 2 1 33 LEU CG   C   8.782 -11.828 -23.730 1.00 . B B . 33 LEU CG   1 1 
        7 19159 2 1 33 LEU H    H   6.995  -9.548 -23.966 1.00 . B B . 33 LEU H    1 1 
        7 19160 2 1 33 LEU HA   H   7.248 -11.472 -26.048 1.00 . B B . 33 LEU HA   1 1 
        7 19161 2 1 33 LEU HB2  H   6.737 -11.853 -23.086 1.00 . B B . 33 LEU HB2  1 1 
        7 19162 2 1 33 LEU HB3  H   7.172 -13.116 -24.218 1.00 . B B . 33 LEU HB3  1 1 
        7 19163 2 1 33 LEU HD11 H  10.266 -12.481 -22.339 1.00 . B B . 33 LEU HD11 1 1 
        7 19164 2 1 33 LEU HD12 H   9.097 -13.729 -22.805 1.00 . B B . 33 LEU HD12 1 1 
        7 19165 2 1 33 LEU HD13 H   8.610 -12.438 -21.695 1.00 . B B . 33 LEU HD13 1 1 
        7 19166 2 1 33 LEU HD21 H   9.351 -13.154 -25.321 1.00 . B B . 33 LEU HD21 1 1 
        7 19167 2 1 33 LEU HD22 H  10.671 -12.162 -24.674 1.00 . B B . 33 LEU HD22 1 1 
        7 19168 2 1 33 LEU HD23 H   9.448 -11.430 -25.719 1.00 . B B . 33 LEU HD23 1 1 
        7 19169 2 1 33 LEU HG   H   8.936 -10.779 -23.479 1.00 . B B . 33 LEU HG   1 1 
        7 19170 2 1 33 LEU N    N   6.661  -9.872 -24.868 1.00 . B B . 33 LEU N    1 1 
        7 19171 2 1 33 LEU O    O   5.049 -12.633 -26.250 1.00 . B B . 33 LEU O    1 1 
        7 19172 2 1 34 LYS C    C   2.428 -11.273 -26.262 1.00 . B B . 34 LYS C    1 1 
        7 19173 2 1 34 LYS CA   C   2.896 -11.643 -24.862 1.00 . B B . 34 LYS CA   1 1 
        7 19174 2 1 34 LYS CB   C   2.005 -10.945 -23.826 1.00 . B B . 34 LYS CB   1 1 
        7 19175 2 1 34 LYS CD   C  -0.262 -10.734 -22.742 1.00 . B B . 34 LYS CD   1 1 
        7 19176 2 1 34 LYS CE   C  -1.597 -11.431 -22.500 1.00 . B B . 34 LYS CE   1 1 
        7 19177 2 1 34 LYS CG   C   0.604 -11.539 -23.707 1.00 . B B . 34 LYS CG   1 1 
        7 19178 2 1 34 LYS H    H   4.511 -10.533 -23.988 1.00 . B B . 34 LYS H    1 1 
        7 19179 2 1 34 LYS HA   H   2.813 -12.721 -24.738 1.00 . B B . 34 LYS HA   1 1 
        7 19180 2 1 34 LYS HB2  H   2.488 -11.021 -22.860 1.00 . B B . 34 LYS HB2  1 1 
        7 19181 2 1 34 LYS HB3  H   1.919  -9.892 -24.088 1.00 . B B . 34 LYS HB3  1 1 
        7 19182 2 1 34 LYS HD2  H   0.260 -10.628 -21.790 1.00 . B B . 34 LYS HD2  1 1 
        7 19183 2 1 34 LYS HD3  H  -0.439  -9.742 -23.163 1.00 . B B . 34 LYS HD3  1 1 
        7 19184 2 1 34 LYS HE2  H  -2.074 -11.630 -23.462 1.00 . B B . 34 LYS HE2  1 1 
        7 19185 2 1 34 LYS HE3  H  -1.415 -12.381 -21.996 1.00 . B B . 34 LYS HE3  1 1 
        7 19186 2 1 34 LYS HG2  H   0.129 -11.545 -24.687 1.00 . B B . 34 LYS HG2  1 1 
        7 19187 2 1 34 LYS HG3  H   0.685 -12.566 -23.346 1.00 . B B . 34 LYS HG3  1 1 
        7 19188 2 1 34 LYS HZ1  H  -2.808  -9.776 -22.170 1.00 . B B . 34 LYS HZ1  1 1 
        7 19189 2 1 34 LYS HZ2  H  -2.046 -10.292 -20.812 1.00 . B B . 34 LYS HZ2  1 1 
        7 19190 2 1 34 LYS HZ3  H  -3.336 -11.133 -21.396 1.00 . B B . 34 LYS HZ3  1 1 
        7 19191 2 1 34 LYS N    N   4.291 -11.247 -24.673 1.00 . B B . 34 LYS N    1 1 
        7 19192 2 1 34 LYS NZ   N  -2.521 -10.599 -21.659 1.00 . B B . 34 LYS NZ   1 1 
        7 19193 2 1 34 LYS O    O   1.663 -12.014 -26.885 1.00 . B B . 34 LYS O    1 1 
        7 19194 2 1 35 GLU C    C   3.052 -10.350 -29.201 1.00 . B B . 35 GLU C    1 1 
        7 19195 2 1 35 GLU CA   C   2.411  -9.612 -28.034 1.00 . B B . 35 GLU CA   1 1 
        7 19196 2 1 35 GLU CB   C   2.697  -8.111 -28.144 1.00 . B B . 35 GLU CB   1 1 
        7 19197 2 1 35 GLU CD   C   0.535  -7.488 -26.961 1.00 . B B . 35 GLU CD   1 1 
        7 19198 2 1 35 GLU CG   C   2.044  -7.285 -27.035 1.00 . B B . 35 GLU CG   1 1 
        7 19199 2 1 35 GLU H    H   3.529  -9.570 -26.209 1.00 . B B . 35 GLU H    1 1 
        7 19200 2 1 35 GLU HA   H   1.334  -9.758 -28.091 1.00 . B B . 35 GLU HA   1 1 
        7 19201 2 1 35 GLU HB2  H   3.774  -7.952 -28.108 1.00 . B B . 35 GLU HB2  1 1 
        7 19202 2 1 35 GLU HB3  H   2.328  -7.759 -29.107 1.00 . B B . 35 GLU HB3  1 1 
        7 19203 2 1 35 GLU HG2  H   2.477  -7.568 -26.084 1.00 . B B . 35 GLU HG2  1 1 
        7 19204 2 1 35 GLU HG3  H   2.255  -6.228 -27.207 1.00 . B B . 35 GLU HG3  1 1 
        7 19205 2 1 35 GLU N    N   2.876 -10.128 -26.748 1.00 . B B . 35 GLU N    1 1 
        7 19206 2 1 35 GLU O    O   2.374 -10.714 -30.156 1.00 . B B . 35 GLU O    1 1 
        7 19207 2 1 35 GLU OE1  O  -0.184  -6.910 -27.799 1.00 . B B . 35 GLU OE1  1 1 
        7 19208 2 1 35 GLU OE2  O   0.070  -8.220 -26.050 1.00 . B B . 35 GLU OE2  1 1 
        7 19209 2 1 36 LEU C    C   4.559 -12.799 -30.213 1.00 . B B . 36 LEU C    1 1 
        7 19210 2 1 36 LEU CA   C   5.007 -11.337 -30.212 1.00 . B B . 36 LEU CA   1 1 
        7 19211 2 1 36 LEU CB   C   6.538 -11.192 -30.139 1.00 . B B . 36 LEU CB   1 1 
        7 19212 2 1 36 LEU CD1  C   7.691 -13.278 -29.260 1.00 . B B . 36 LEU CD1  1 1 
        7 19213 2 1 36 LEU CD2  C   8.585 -11.048 -28.719 1.00 . B B . 36 LEU CD2  1 1 
        7 19214 2 1 36 LEU CG   C   7.313 -11.835 -28.978 1.00 . B B . 36 LEU CG   1 1 
        7 19215 2 1 36 LEU H    H   4.894 -10.309 -28.321 1.00 . B B . 36 LEU H    1 1 
        7 19216 2 1 36 LEU HA   H   4.679 -10.894 -31.152 1.00 . B B . 36 LEU HA   1 1 
        7 19217 2 1 36 LEU HB2  H   6.956 -11.581 -31.071 1.00 . B B . 36 LEU HB2  1 1 
        7 19218 2 1 36 LEU HB3  H   6.753 -10.123 -30.121 1.00 . B B . 36 LEU HB3  1 1 
        7 19219 2 1 36 LEU HD11 H   6.797 -13.864 -29.443 1.00 . B B . 36 LEU HD11 1 1 
        7 19220 2 1 36 LEU HD12 H   8.217 -13.689 -28.400 1.00 . B B . 36 LEU HD12 1 1 
        7 19221 2 1 36 LEU HD13 H   8.337 -13.322 -30.136 1.00 . B B . 36 LEU HD13 1 1 
        7 19222 2 1 36 LEU HD21 H   9.136 -11.503 -27.901 1.00 . B B . 36 LEU HD21 1 1 
        7 19223 2 1 36 LEU HD22 H   8.331 -10.023 -28.453 1.00 . B B . 36 LEU HD22 1 1 
        7 19224 2 1 36 LEU HD23 H   9.210 -11.052 -29.616 1.00 . B B . 36 LEU HD23 1 1 
        7 19225 2 1 36 LEU HG   H   6.699 -11.800 -28.087 1.00 . B B . 36 LEU HG   1 1 
        7 19226 2 1 36 LEU N    N   4.348 -10.618 -29.125 1.00 . B B . 36 LEU N    1 1 
        7 19227 2 1 36 LEU O    O   4.421 -13.408 -31.265 1.00 . B B . 36 LEU O    1 1 
        7 19228 2 1 37 LEU C    C   2.498 -14.905 -29.681 1.00 . B B . 37 LEU C    1 1 
        7 19229 2 1 37 LEU CA   C   3.822 -14.731 -28.956 1.00 . B B . 37 LEU CA   1 1 
        7 19230 2 1 37 LEU CB   C   3.694 -15.125 -27.471 1.00 . B B . 37 LEU CB   1 1 
        7 19231 2 1 37 LEU CD1  C   1.759 -16.769 -27.248 1.00 . B B . 37 LEU CD1  1 1 
        7 19232 2 1 37 LEU CD2  C   4.083 -17.592 -27.776 1.00 . B B . 37 LEU CD2  1 1 
        7 19233 2 1 37 LEU CG   C   3.264 -16.539 -27.044 1.00 . B B . 37 LEU CG   1 1 
        7 19234 2 1 37 LEU H    H   4.367 -12.829 -28.182 1.00 . B B . 37 LEU H    1 1 
        7 19235 2 1 37 LEU HA   H   4.562 -15.368 -29.435 1.00 . B B . 37 LEU HA   1 1 
        7 19236 2 1 37 LEU HB2  H   4.672 -14.953 -27.022 1.00 . B B . 37 LEU HB2  1 1 
        7 19237 2 1 37 LEU HB3  H   3.005 -14.424 -27.005 1.00 . B B . 37 LEU HB3  1 1 
        7 19238 2 1 37 LEU HD11 H   1.555 -16.992 -28.293 1.00 . B B . 37 LEU HD11 1 1 
        7 19239 2 1 37 LEU HD12 H   1.207 -15.867 -26.961 1.00 . B B . 37 LEU HD12 1 1 
        7 19240 2 1 37 LEU HD13 H   1.432 -17.603 -26.631 1.00 . B B . 37 LEU HD13 1 1 
        7 19241 2 1 37 LEU HD21 H   3.834 -17.585 -28.840 1.00 . B B . 37 LEU HD21 1 1 
        7 19242 2 1 37 LEU HD22 H   3.865 -18.575 -27.361 1.00 . B B . 37 LEU HD22 1 1 
        7 19243 2 1 37 LEU HD23 H   5.145 -17.379 -27.650 1.00 . B B . 37 LEU HD23 1 1 
        7 19244 2 1 37 LEU HG   H   3.468 -16.634 -25.978 1.00 . B B . 37 LEU HG   1 1 
        7 19245 2 1 37 LEU N    N   4.265 -13.351 -29.043 1.00 . B B . 37 LEU N    1 1 
        7 19246 2 1 37 LEU O    O   2.314 -15.873 -30.408 1.00 . B B . 37 LEU O    1 1 
        7 19247 2 1 38 GLN C    C   0.259 -13.870 -31.562 1.00 . B B . 38 GLN C    1 1 
        7 19248 2 1 38 GLN CA   C   0.245 -14.174 -30.066 1.00 . B B . 38 GLN CA   1 1 
        7 19249 2 1 38 GLN CB   C  -0.794 -13.349 -29.324 1.00 . B B . 38 GLN CB   1 1 
        7 19250 2 1 38 GLN CD   C  -1.508 -11.114 -28.532 1.00 . B B . 38 GLN CD   1 1 
        7 19251 2 1 38 GLN CG   C  -0.560 -11.876 -29.401 1.00 . B B . 38 GLN CG   1 1 
        7 19252 2 1 38 GLN H    H   1.734 -13.167 -28.924 1.00 . B B . 38 GLN H    1 1 
        7 19253 2 1 38 GLN HA   H  -0.031 -15.209 -29.934 1.00 . B B . 38 GLN HA   1 1 
        7 19254 2 1 38 GLN HB2  H  -1.780 -13.572 -29.730 1.00 . B B . 38 GLN HB2  1 1 
        7 19255 2 1 38 GLN HB3  H  -0.772 -13.649 -28.273 1.00 . B B . 38 GLN HB3  1 1 
        7 19256 2 1 38 GLN HE21 H  -0.259 -11.386 -27.007 1.00 . B B . 38 GLN HE21 1 1 
        7 19257 2 1 38 GLN HE22 H  -1.702 -10.439 -26.667 1.00 . B B . 38 GLN HE22 1 1 
        7 19258 2 1 38 GLN HG2  H   0.443 -11.667 -29.062 1.00 . B B . 38 GLN HG2  1 1 
        7 19259 2 1 38 GLN HG3  H  -0.648 -11.547 -30.426 1.00 . B B . 38 GLN HG3  1 1 
        7 19260 2 1 38 GLN N    N   1.562 -13.991 -29.489 1.00 . B B . 38 GLN N    1 1 
        7 19261 2 1 38 GLN NE2  N  -1.137 -10.975 -27.300 1.00 . B B . 38 GLN NE2  1 1 
        7 19262 2 1 38 GLN O    O  -0.599 -14.353 -32.289 1.00 . B B . 38 GLN O    1 1 
        7 19263 2 1 38 GLN OE1  O  -2.570 -10.684 -28.952 1.00 . B B . 38 GLN OE1  1 1 
        7 19264 2 1 39 THR C    C   2.061 -13.762 -34.255 1.00 . B B . 39 THR C    1 1 
        7 19265 2 1 39 THR CA   C   1.338 -12.698 -33.414 1.00 . B B . 39 THR CA   1 1 
        7 19266 2 1 39 THR CB   C   2.027 -11.287 -33.539 1.00 . B B . 39 THR CB   1 1 
        7 19267 2 1 39 THR CG2  C   3.466 -11.347 -34.016 1.00 . B B . 39 THR CG2  1 1 
        7 19268 2 1 39 THR H    H   1.910 -12.701 -31.357 1.00 . B B . 39 THR H    1 1 
        7 19269 2 1 39 THR HA   H   0.328 -12.603 -33.809 1.00 . B B . 39 THR HA   1 1 
        7 19270 2 1 39 THR HB   H   2.020 -10.815 -32.560 1.00 . B B . 39 THR HB   1 1 
        7 19271 2 1 39 THR HG1  H   1.782  -9.665 -34.598 1.00 . B B . 39 THR HG1  1 1 
        7 19272 2 1 39 THR HG21 H   3.885 -10.343 -34.028 1.00 . B B . 39 THR HG21 1 1 
        7 19273 2 1 39 THR HG22 H   3.510 -11.765 -35.024 1.00 . B B . 39 THR HG22 1 1 
        7 19274 2 1 39 THR HG23 H   4.050 -11.962 -33.335 1.00 . B B . 39 THR HG23 1 1 
        7 19275 2 1 39 THR N    N   1.232 -13.081 -32.004 1.00 . B B . 39 THR N    1 1 
        7 19276 2 1 39 THR O    O   1.746 -13.946 -35.425 1.00 . B B . 39 THR O    1 1 
        7 19277 2 1 39 THR OG1  O   1.286 -10.473 -34.452 1.00 . B B . 39 THR OG1  1 1 
        7 19278 2 1 40 GLU C    C   3.187 -16.854 -34.299 1.00 . B B . 40 GLU C    1 1 
        7 19279 2 1 40 GLU CA   C   3.806 -15.471 -34.384 1.00 . B B . 40 GLU CA   1 1 
        7 19280 2 1 40 GLU CB   C   5.204 -15.563 -33.777 1.00 . B B . 40 GLU CB   1 1 
        7 19281 2 1 40 GLU CD   C   7.233 -14.598 -35.016 1.00 . B B . 40 GLU CD   1 1 
        7 19282 2 1 40 GLU CG   C   6.079 -14.343 -34.038 1.00 . B B . 40 GLU CG   1 1 
        7 19283 2 1 40 GLU H    H   3.272 -14.259 -32.697 1.00 . B B . 40 GLU H    1 1 
        7 19284 2 1 40 GLU HA   H   3.889 -15.187 -35.432 1.00 . B B . 40 GLU HA   1 1 
        7 19285 2 1 40 GLU HB2  H   5.100 -15.686 -32.697 1.00 . B B . 40 GLU HB2  1 1 
        7 19286 2 1 40 GLU HB3  H   5.688 -16.454 -34.161 1.00 . B B . 40 GLU HB3  1 1 
        7 19287 2 1 40 GLU HG2  H   5.460 -13.545 -34.440 1.00 . B B . 40 GLU HG2  1 1 
        7 19288 2 1 40 GLU HG3  H   6.479 -14.008 -33.085 1.00 . B B . 40 GLU HG3  1 1 
        7 19289 2 1 40 GLU N    N   3.019 -14.464 -33.658 1.00 . B B . 40 GLU N    1 1 
        7 19290 2 1 40 GLU O    O   3.250 -17.646 -35.237 1.00 . B B . 40 GLU O    1 1 
        7 19291 2 1 40 GLU OE1  O   7.330 -15.706 -35.594 1.00 . B B . 40 GLU OE1  1 1 
        7 19292 2 1 40 GLU OE2  O   8.057 -13.677 -35.188 1.00 . B B . 40 GLU OE2  1 1 
        7 19293 2 1 41 LEU C    C   0.651 -18.615 -33.301 1.00 . B B . 41 LEU C    1 1 
        7 19294 2 1 41 LEU CA   C   2.120 -18.513 -32.898 1.00 . B B . 41 LEU CA   1 1 
        7 19295 2 1 41 LEU CB   C   2.309 -18.880 -31.419 1.00 . B B . 41 LEU CB   1 1 
        7 19296 2 1 41 LEU CD1  C   1.866 -21.329 -31.979 1.00 . B B . 41 LEU CD1  1 1 
        7 19297 2 1 41 LEU CD2  C   2.954 -20.683 -29.843 1.00 . B B . 41 LEU CD2  1 1 
        7 19298 2 1 41 LEU CG   C   1.933 -20.276 -30.905 1.00 . B B . 41 LEU CG   1 1 
        7 19299 2 1 41 LEU H    H   2.656 -16.501 -32.375 1.00 . B B . 41 LEU H    1 1 
        7 19300 2 1 41 LEU HA   H   2.686 -19.216 -33.508 1.00 . B B . 41 LEU HA   1 1 
        7 19301 2 1 41 LEU HB2  H   3.361 -18.720 -31.185 1.00 . B B . 41 LEU HB2  1 1 
        7 19302 2 1 41 LEU HB3  H   1.743 -18.167 -30.827 1.00 . B B . 41 LEU HB3  1 1 
        7 19303 2 1 41 LEU HD11 H   1.758 -22.313 -31.526 1.00 . B B . 41 LEU HD11 1 1 
        7 19304 2 1 41 LEU HD12 H   2.777 -21.312 -32.577 1.00 . B B . 41 LEU HD12 1 1 
        7 19305 2 1 41 LEU HD13 H   1.015 -21.160 -32.630 1.00 . B B . 41 LEU HD13 1 1 
        7 19306 2 1 41 LEU HD21 H   3.962 -20.634 -30.258 1.00 . B B . 41 LEU HD21 1 1 
        7 19307 2 1 41 LEU HD22 H   2.758 -21.703 -29.513 1.00 . B B . 41 LEU HD22 1 1 
        7 19308 2 1 41 LEU HD23 H   2.880 -20.014 -28.989 1.00 . B B . 41 LEU HD23 1 1 
        7 19309 2 1 41 LEU HG   H   0.952 -20.214 -30.434 1.00 . B B . 41 LEU HG   1 1 
        7 19310 2 1 41 LEU N    N   2.656 -17.177 -33.133 1.00 . B B . 41 LEU N    1 1 
        7 19311 2 1 41 LEU O    O   0.296 -19.411 -34.161 1.00 . B B . 41 LEU O    1 1 
        7 19312 2 1 42 SER C    C  -2.277 -19.277 -32.930 1.00 . B B . 42 SER C    1 1 
        7 19313 2 1 42 SER CA   C  -1.651 -17.866 -32.865 1.00 . B B . 42 SER CA   1 1 
        7 19314 2 1 42 SER CB   C  -1.971 -17.133 -34.175 1.00 . B B . 42 SER CB   1 1 
        7 19315 2 1 42 SER H    H   0.163 -17.197 -31.948 1.00 . B B . 42 SER H    1 1 
        7 19316 2 1 42 SER HA   H  -2.132 -17.325 -32.036 1.00 . B B . 42 SER HA   1 1 
        7 19317 2 1 42 SER HB2  H  -1.807 -17.817 -35.010 1.00 . B B . 42 SER HB2  1 1 
        7 19318 2 1 42 SER HB3  H  -3.015 -16.824 -34.171 1.00 . B B . 42 SER HB3  1 1 
        7 19319 2 1 42 SER HG   H  -1.145 -15.457 -33.554 1.00 . B B . 42 SER HG   1 1 
        7 19320 2 1 42 SER N    N  -0.198 -17.843 -32.631 1.00 . B B . 42 SER N    1 1 
        7 19321 2 1 42 SER O    O  -3.249 -19.492 -33.645 1.00 . B B . 42 SER O    1 1 
        7 19322 2 1 42 SER OG   O  -1.138 -15.998 -34.357 1.00 . B B . 42 SER OG   1 1 
        7 19323 2 1 43 GLY C    C  -2.338 -22.180 -30.765 1.00 . B B . 43 GLY C    1 1 
        7 19324 2 1 43 GLY CA   C  -2.250 -21.586 -32.157 1.00 . B B . 43 GLY CA   1 1 
        7 19325 2 1 43 GLY H    H  -0.966 -20.003 -31.570 1.00 . B B . 43 GLY H    1 1 
        7 19326 2 1 43 GLY HA2  H  -3.243 -21.603 -32.607 1.00 . B B . 43 GLY HA2  1 1 
        7 19327 2 1 43 GLY HA3  H  -1.583 -22.207 -32.758 1.00 . B B . 43 GLY HA3  1 1 
        7 19328 2 1 43 GLY N    N  -1.737 -20.221 -32.157 1.00 . B B . 43 GLY N    1 1 
        7 19329 2 1 43 GLY O    O  -3.365 -22.722 -30.364 1.00 . B B . 43 GLY O    1 1 
        7 19330 2 1 44 PHE C    C  -2.122 -21.949 -27.650 1.00 . B B . 44 PHE C    1 1 
        7 19331 2 1 44 PHE CA   C  -1.237 -22.644 -28.655 1.00 . B B . 44 PHE CA   1 1 
        7 19332 2 1 44 PHE CB   C   0.178 -22.654 -28.128 1.00 . B B . 44 PHE CB   1 1 
        7 19333 2 1 44 PHE CD1  C   0.676 -24.867 -27.021 1.00 . B B . 44 PHE CD1  1 1 
        7 19334 2 1 44 PHE CD2  C   1.511 -24.484 -29.264 1.00 . B B . 44 PHE CD2  1 1 
        7 19335 2 1 44 PHE CE1  C   1.253 -26.162 -27.019 1.00 . B B . 44 PHE CE1  1 1 
        7 19336 2 1 44 PHE CE2  C   2.093 -25.776 -29.276 1.00 . B B . 44 PHE CE2  1 1 
        7 19337 2 1 44 PHE CG   C   0.806 -24.021 -28.139 1.00 . B B . 44 PHE CG   1 1 
        7 19338 2 1 44 PHE CZ   C   1.958 -26.617 -28.153 1.00 . B B . 44 PHE CZ   1 1 
        7 19339 2 1 44 PHE H    H  -0.455 -21.570 -30.322 1.00 . B B . 44 PHE H    1 1 
        7 19340 2 1 44 PHE HA   H  -1.583 -23.659 -28.744 1.00 . B B . 44 PHE HA   1 1 
        7 19341 2 1 44 PHE HB2  H   0.759 -21.972 -28.732 1.00 . B B . 44 PHE HB2  1 1 
        7 19342 2 1 44 PHE HB3  H   0.171 -22.290 -27.103 1.00 . B B . 44 PHE HB3  1 1 
        7 19343 2 1 44 PHE HD1  H   0.128 -24.529 -26.154 1.00 . B B . 44 PHE HD1  1 1 
        7 19344 2 1 44 PHE HD2  H   1.614 -23.853 -30.132 1.00 . B B . 44 PHE HD2  1 1 
        7 19345 2 1 44 PHE HE1  H   1.152 -26.797 -26.155 1.00 . B B . 44 PHE HE1  1 1 
        7 19346 2 1 44 PHE HE2  H   2.631 -26.119 -30.148 1.00 . B B . 44 PHE HE2  1 1 
        7 19347 2 1 44 PHE HZ   H   2.400 -27.603 -28.159 1.00 . B B . 44 PHE HZ   1 1 
        7 19348 2 1 44 PHE N    N  -1.276 -22.042 -29.986 1.00 . B B . 44 PHE N    1 1 
        7 19349 2 1 44 PHE O    O  -2.471 -22.507 -26.621 1.00 . B B . 44 PHE O    1 1 
        7 19350 2 1 45 LEU C    C  -4.837 -20.707 -27.158 1.00 . B B . 45 LEU C    1 1 
        7 19351 2 1 45 LEU CA   C  -3.491 -19.977 -27.219 1.00 . B B . 45 LEU CA   1 1 
        7 19352 2 1 45 LEU CB   C  -3.574 -18.555 -27.812 1.00 . B B . 45 LEU CB   1 1 
        7 19353 2 1 45 LEU CD1  C  -3.979 -19.022 -30.216 1.00 . B B . 45 LEU CD1  1 1 
        7 19354 2 1 45 LEU CD2  C  -5.913 -18.429 -28.800 1.00 . B B . 45 LEU CD2  1 1 
        7 19355 2 1 45 LEU CG   C  -4.439 -18.210 -29.039 1.00 . B B . 45 LEU CG   1 1 
        7 19356 2 1 45 LEU H    H  -2.218 -20.356 -28.872 1.00 . B B . 45 LEU H    1 1 
        7 19357 2 1 45 LEU HA   H  -3.125 -19.890 -26.208 1.00 . B B . 45 LEU HA   1 1 
        7 19358 2 1 45 LEU HB2  H  -3.883 -17.884 -27.024 1.00 . B B . 45 LEU HB2  1 1 
        7 19359 2 1 45 LEU HB3  H  -2.546 -18.282 -28.066 1.00 . B B . 45 LEU HB3  1 1 
        7 19360 2 1 45 LEU HD11 H  -4.455 -18.654 -31.128 1.00 . B B . 45 LEU HD11 1 1 
        7 19361 2 1 45 LEU HD12 H  -4.230 -20.077 -30.079 1.00 . B B . 45 LEU HD12 1 1 
        7 19362 2 1 45 LEU HD13 H  -2.899 -18.934 -30.307 1.00 . B B . 45 LEU HD13 1 1 
        7 19363 2 1 45 LEU HD21 H  -6.162 -18.126 -27.779 1.00 . B B . 45 LEU HD21 1 1 
        7 19364 2 1 45 LEU HD22 H  -6.158 -19.477 -28.923 1.00 . B B . 45 LEU HD22 1 1 
        7 19365 2 1 45 LEU HD23 H  -6.493 -17.838 -29.508 1.00 . B B . 45 LEU HD23 1 1 
        7 19366 2 1 45 LEU HG   H  -4.286 -17.156 -29.269 1.00 . B B . 45 LEU HG   1 1 
        7 19367 2 1 45 LEU N    N  -2.538 -20.749 -28.006 1.00 . B B . 45 LEU N    1 1 
        7 19368 2 1 45 LEU O    O  -5.626 -20.494 -26.250 1.00 . B B . 45 LEU O    1 1 
        7 19369 2 1 46 ASP C    C  -5.964 -23.862 -27.654 1.00 . B B . 46 ASP C    1 1 
        7 19370 2 1 46 ASP CA   C  -6.279 -22.453 -28.121 1.00 . B B . 46 ASP CA   1 1 
        7 19371 2 1 46 ASP CB   C  -6.858 -22.524 -29.525 1.00 . B B . 46 ASP CB   1 1 
        7 19372 2 1 46 ASP CG   C  -8.178 -23.295 -29.564 1.00 . B B . 46 ASP CG   1 1 
        7 19373 2 1 46 ASP H    H  -4.387 -21.710 -28.871 1.00 . B B . 46 ASP H    1 1 
        7 19374 2 1 46 ASP HA   H  -7.031 -22.019 -27.465 1.00 . B B . 46 ASP HA   1 1 
        7 19375 2 1 46 ASP HB2  H  -7.037 -21.507 -29.874 1.00 . B B . 46 ASP HB2  1 1 
        7 19376 2 1 46 ASP HB3  H  -6.136 -22.997 -30.191 1.00 . B B . 46 ASP HB3  1 1 
        7 19377 2 1 46 ASP N    N  -5.066 -21.604 -28.112 1.00 . B B . 46 ASP N    1 1 
        7 19378 2 1 46 ASP O    O  -6.764 -24.571 -27.082 1.00 . B B . 46 ASP O    1 1 
        7 19379 2 1 46 ASP OD1  O  -9.222 -22.719 -29.172 1.00 . B B . 46 ASP OD1  1 1 
        7 19380 2 1 46 ASP OD2  O  -8.179 -24.454 -30.026 1.00 . B B . 46 ASP OD2  1 1 
        7 19381 2 1 47 ALA C    C  -4.091 -25.876 -26.100 1.00 . B B . 47 ALA C    1 1 
        7 19382 2 1 47 ALA CA   C  -4.259 -25.603 -27.593 1.00 . B B . 47 ALA CA   1 1 
        7 19383 2 1 47 ALA CB   C  -2.944 -25.911 -28.319 1.00 . B B . 47 ALA CB   1 1 
        7 19384 2 1 47 ALA H    H  -4.114 -23.586 -28.361 1.00 . B B . 47 ALA H    1 1 
        7 19385 2 1 47 ALA HA   H  -4.949 -26.220 -27.938 1.00 . B B . 47 ALA HA   1 1 
        7 19386 2 1 47 ALA HB1  H  -2.093 -25.460 -27.827 1.00 . B B . 47 ALA HB1  1 1 
        7 19387 2 1 47 ALA HB2  H  -2.798 -26.994 -28.327 1.00 . B B . 47 ALA HB2  1 1 
        7 19388 2 1 47 ALA HB3  H  -3.041 -25.603 -29.363 1.00 . B B . 47 ALA HB3  1 1 
        7 19389 2 1 47 ALA N    N  -4.730 -24.238 -27.899 1.00 . B B . 47 ALA N    1 1 
        7 19390 2 1 47 ALA O    O  -4.137 -26.998 -25.644 1.00 . B B . 47 ALA O    1 1 
        7 19391 2 1 48 GLN C    C  -5.147 -25.321 -23.279 1.00 . B B . 48 GLN C    1 1 
        7 19392 2 1 48 GLN CA   C  -3.821 -24.839 -23.913 1.00 . B B . 48 GLN CA   1 1 
        7 19393 2 1 48 GLN CB   C  -3.398 -23.449 -23.393 1.00 . B B . 48 GLN CB   1 1 
        7 19394 2 1 48 GLN CD   C  -3.815 -20.939 -23.536 1.00 . B B . 48 GLN CD   1 1 
        7 19395 2 1 48 GLN CG   C  -4.377 -22.322 -23.858 1.00 . B B . 48 GLN CG   1 1 
        7 19396 2 1 48 GLN H    H  -4.192 -23.849 -25.913 1.00 . B B . 48 GLN H    1 1 
        7 19397 2 1 48 GLN HA   H  -3.102 -25.610 -23.621 1.00 . B B . 48 GLN HA   1 1 
        7 19398 2 1 48 GLN HB2  H  -3.309 -23.520 -22.308 1.00 . B B . 48 GLN HB2  1 1 
        7 19399 2 1 48 GLN HB3  H  -2.406 -23.224 -23.786 1.00 . B B . 48 GLN HB3  1 1 
        7 19400 2 1 48 GLN HE21 H  -5.644 -20.173 -23.543 1.00 . B B . 48 GLN HE21 1 1 
        7 19401 2 1 48 GLN HE22 H  -4.329 -19.066 -23.233 1.00 . B B . 48 GLN HE22 1 1 
        7 19402 2 1 48 GLN HG2  H  -4.569 -22.400 -24.935 1.00 . B B . 48 GLN HG2  1 1 
        7 19403 2 1 48 GLN HG3  H  -5.303 -22.494 -23.288 1.00 . B B . 48 GLN HG3  1 1 
        7 19404 2 1 48 GLN N    N  -3.932 -24.804 -25.339 1.00 . B B . 48 GLN N    1 1 
        7 19405 2 1 48 GLN NE2  N  -4.665 -19.995 -23.418 1.00 . B B . 48 GLN NE2  1 1 
        7 19406 2 1 48 GLN O    O  -6.186 -24.851 -23.606 1.00 . B B . 48 GLN O    1 1 
        7 19407 2 1 48 GLN OE1  O  -2.581 -20.727 -23.440 1.00 . B B . 48 GLN OE1  1 1 
        7 19408 2 1 49 LYS C    C  -6.203 -26.624 -20.158 1.00 . B B . 49 LYS C    1 1 
        7 19409 2 1 49 LYS CA   C  -6.125 -26.870 -21.657 1.00 . B B . 49 LYS CA   1 1 
        7 19410 2 1 49 LYS CB   C  -6.193 -28.373 -21.953 1.00 . B B . 49 LYS CB   1 1 
        7 19411 2 1 49 LYS CD   C  -7.069 -28.158 -24.329 1.00 . B B . 49 LYS CD   1 1 
        7 19412 2 1 49 LYS CE   C  -6.873 -28.477 -25.797 1.00 . B B . 49 LYS CE   1 1 
        7 19413 2 1 49 LYS CG   C  -5.979 -28.773 -23.418 1.00 . B B . 49 LYS CG   1 1 
        7 19414 2 1 49 LYS H    H  -4.030 -26.694 -22.077 1.00 . B B . 49 LYS H    1 1 
        7 19415 2 1 49 LYS HA   H  -7.020 -26.439 -22.082 1.00 . B B . 49 LYS HA   1 1 
        7 19416 2 1 49 LYS HB2  H  -5.465 -28.894 -21.337 1.00 . B B . 49 LYS HB2  1 1 
        7 19417 2 1 49 LYS HB3  H  -7.185 -28.714 -21.657 1.00 . B B . 49 LYS HB3  1 1 
        7 19418 2 1 49 LYS HD2  H  -8.044 -28.526 -24.012 1.00 . B B . 49 LYS HD2  1 1 
        7 19419 2 1 49 LYS HD3  H  -7.056 -27.080 -24.214 1.00 . B B . 49 LYS HD3  1 1 
        7 19420 2 1 49 LYS HE2  H  -5.808 -28.597 -26.000 1.00 . B B . 49 LYS HE2  1 1 
        7 19421 2 1 49 LYS HE3  H  -7.389 -29.408 -26.039 1.00 . B B . 49 LYS HE3  1 1 
        7 19422 2 1 49 LYS HG2  H  -4.975 -28.444 -23.735 1.00 . B B . 49 LYS HG2  1 1 
        7 19423 2 1 49 LYS HG3  H  -6.032 -29.859 -23.497 1.00 . B B . 49 LYS HG3  1 1 
        7 19424 2 1 49 LYS HZ1  H  -6.938 -26.475 -26.414 1.00 . B B . 49 LYS HZ1  1 1 
        7 19425 2 1 49 LYS HZ2  H  -8.404 -27.220 -26.475 1.00 . B B . 49 LYS HZ2  1 1 
        7 19426 2 1 49 LYS HZ3  H  -7.267 -27.540 -27.626 1.00 . B B . 49 LYS HZ3  1 1 
        7 19427 2 1 49 LYS N    N  -4.993 -26.233 -22.353 1.00 . B B . 49 LYS N    1 1 
        7 19428 2 1 49 LYS NZ   N  -7.417 -27.342 -26.646 1.00 . B B . 49 LYS NZ   1 1 
        7 19429 2 1 49 LYS O    O  -7.271 -26.642 -19.561 1.00 . B B . 49 LYS O    1 1 
        7 19430 2 1 50 ASP C    C  -5.458 -24.650 -17.890 1.00 . B B . 50 ASP C    1 1 
        7 19431 2 1 50 ASP CA   C  -5.026 -26.099 -18.095 1.00 . B B . 50 ASP CA   1 1 
        7 19432 2 1 50 ASP CB   C  -3.635 -26.293 -17.475 1.00 . B B . 50 ASP CB   1 1 
        7 19433 2 1 50 ASP CG   C  -3.664 -26.150 -15.963 1.00 . B B . 50 ASP CG   1 1 
        7 19434 2 1 50 ASP H    H  -4.190 -26.430 -20.031 1.00 . B B . 50 ASP H    1 1 
        7 19435 2 1 50 ASP HA   H  -5.712 -26.759 -17.572 1.00 . B B . 50 ASP HA   1 1 
        7 19436 2 1 50 ASP HB2  H  -3.251 -27.280 -17.737 1.00 . B B . 50 ASP HB2  1 1 
        7 19437 2 1 50 ASP HB3  H  -2.953 -25.550 -17.881 1.00 . B B . 50 ASP HB3  1 1 
        7 19438 2 1 50 ASP N    N  -5.062 -26.408 -19.530 1.00 . B B . 50 ASP N    1 1 
        7 19439 2 1 50 ASP O    O  -4.645 -23.730 -17.949 1.00 . B B . 50 ASP O    1 1 
        7 19440 2 1 50 ASP OD1  O  -4.691 -25.676 -15.419 1.00 . B B . 50 ASP OD1  1 1 
        7 19441 2 1 50 ASP OD2  O  -2.660 -26.486 -15.321 1.00 . B B . 50 ASP OD2  1 1 
        7 19442 2 1 51 VAL C    C  -6.792 -22.414 -16.299 1.00 . B B . 51 VAL C    1 1 
        7 19443 2 1 51 VAL CA   C  -7.340 -23.135 -17.524 1.00 . B B . 51 VAL CA   1 1 
        7 19444 2 1 51 VAL CB   C  -8.899 -23.239 -17.412 1.00 . B B . 51 VAL CB   1 1 
        7 19445 2 1 51 VAL CG1  C  -9.541 -21.847 -17.256 1.00 . B B . 51 VAL CG1  1 1 
        7 19446 2 1 51 VAL CG2  C  -9.475 -23.933 -18.661 1.00 . B B . 51 VAL CG2  1 1 
        7 19447 2 1 51 VAL H    H  -7.363 -25.263 -17.667 1.00 . B B . 51 VAL H    1 1 
        7 19448 2 1 51 VAL HA   H  -7.088 -22.522 -18.396 1.00 . B B . 51 VAL HA   1 1 
        7 19449 2 1 51 VAL HB   H  -9.147 -23.838 -16.536 1.00 . B B . 51 VAL HB   1 1 
        7 19450 2 1 51 VAL HG11 H  -9.242 -21.205 -18.087 1.00 . B B . 51 VAL HG11 1 1 
        7 19451 2 1 51 VAL HG12 H -10.625 -21.944 -17.243 1.00 . B B . 51 VAL HG12 1 1 
        7 19452 2 1 51 VAL HG13 H  -9.213 -21.395 -16.318 1.00 . B B . 51 VAL HG13 1 1 
        7 19453 2 1 51 VAL HG21 H  -9.157 -23.404 -19.559 1.00 . B B . 51 VAL HG21 1 1 
        7 19454 2 1 51 VAL HG22 H  -9.123 -24.965 -18.709 1.00 . B B . 51 VAL HG22 1 1 
        7 19455 2 1 51 VAL HG23 H -10.564 -23.936 -18.609 1.00 . B B . 51 VAL HG23 1 1 
        7 19456 2 1 51 VAL N    N  -6.749 -24.462 -17.684 1.00 . B B . 51 VAL N    1 1 
        7 19457 2 1 51 VAL O    O  -6.605 -21.205 -16.335 1.00 . B B . 51 VAL O    1 1 
        7 19458 2 1 52 ASP C    C  -4.621 -21.903 -14.265 1.00 . B B . 52 ASP C    1 1 
        7 19459 2 1 52 ASP CA   C  -6.016 -22.451 -14.027 1.00 . B B . 52 ASP CA   1 1 
        7 19460 2 1 52 ASP CB   C  -6.015 -23.389 -12.820 1.00 . B B . 52 ASP CB   1 1 
        7 19461 2 1 52 ASP CG   C  -5.940 -22.631 -11.506 1.00 . B B . 52 ASP CG   1 1 
        7 19462 2 1 52 ASP H    H  -6.609 -24.132 -15.218 1.00 . B B . 52 ASP H    1 1 
        7 19463 2 1 52 ASP HA   H  -6.669 -21.622 -13.816 1.00 . B B . 52 ASP HA   1 1 
        7 19464 2 1 52 ASP HB2  H  -6.936 -23.972 -12.831 1.00 . B B . 52 ASP HB2  1 1 
        7 19465 2 1 52 ASP HB3  H  -5.170 -24.072 -12.895 1.00 . B B . 52 ASP HB3  1 1 
        7 19466 2 1 52 ASP N    N  -6.505 -23.125 -15.223 1.00 . B B . 52 ASP N    1 1 
        7 19467 2 1 52 ASP O    O  -4.296 -20.792 -13.860 1.00 . B B . 52 ASP O    1 1 
        7 19468 2 1 52 ASP OD1  O  -6.960 -21.995 -11.144 1.00 . B B . 52 ASP OD1  1 1 
        7 19469 2 1 52 ASP OD2  O  -4.877 -22.611 -10.859 1.00 . B B . 52 ASP OD2  1 1 
        7 19470 2 1 53 ALA C    C  -2.436 -21.017 -16.105 1.00 . B B . 53 ALA C    1 1 
        7 19471 2 1 53 ALA CA   C  -2.438 -22.262 -15.240 1.00 . B B . 53 ALA CA   1 1 
        7 19472 2 1 53 ALA CB   C  -1.669 -23.391 -15.941 1.00 . B B . 53 ALA CB   1 1 
        7 19473 2 1 53 ALA H    H  -4.153 -23.543 -15.338 1.00 . B B . 53 ALA H    1 1 
        7 19474 2 1 53 ALA HA   H  -1.952 -22.031 -14.291 1.00 . B B . 53 ALA HA   1 1 
        7 19475 2 1 53 ALA HB1  H  -2.203 -23.710 -16.841 1.00 . B B . 53 ALA HB1  1 1 
        7 19476 2 1 53 ALA HB2  H  -0.673 -23.039 -16.215 1.00 . B B . 53 ALA HB2  1 1 
        7 19477 2 1 53 ALA HB3  H  -1.572 -24.240 -15.260 1.00 . B B . 53 ALA HB3  1 1 
        7 19478 2 1 53 ALA N    N  -3.812 -22.666 -14.977 1.00 . B B . 53 ALA N    1 1 
        7 19479 2 1 53 ALA O    O  -1.796 -20.020 -15.787 1.00 . B B . 53 ALA O    1 1 
        7 19480 2 1 54 VAL C    C  -3.803 -18.743 -17.588 1.00 . B B . 54 VAL C    1 1 
        7 19481 2 1 54 VAL CA   C  -3.149 -19.980 -18.163 1.00 . B B . 54 VAL CA   1 1 
        7 19482 2 1 54 VAL CB   C  -3.824 -20.378 -19.498 1.00 . B B . 54 VAL CB   1 1 
        7 19483 2 1 54 VAL CG1  C  -3.021 -21.488 -20.149 1.00 . B B . 54 VAL CG1  1 1 
        7 19484 2 1 54 VAL CG2  C  -5.250 -20.817 -19.304 1.00 . B B . 54 VAL CG2  1 1 
        7 19485 2 1 54 VAL H    H  -3.685 -21.919 -17.424 1.00 . B B . 54 VAL H    1 1 
        7 19486 2 1 54 VAL HA   H  -2.111 -19.729 -18.376 1.00 . B B . 54 VAL HA   1 1 
        7 19487 2 1 54 VAL HB   H  -3.841 -19.520 -20.151 1.00 . B B . 54 VAL HB   1 1 
        7 19488 2 1 54 VAL HG11 H  -3.489 -21.762 -21.096 1.00 . B B . 54 VAL HG11 1 1 
        7 19489 2 1 54 VAL HG12 H  -2.001 -21.143 -20.334 1.00 . B B . 54 VAL HG12 1 1 
        7 19490 2 1 54 VAL HG13 H  -3.003 -22.372 -19.513 1.00 . B B . 54 VAL HG13 1 1 
        7 19491 2 1 54 VAL HG21 H  -5.865 -19.960 -19.034 1.00 . B B . 54 VAL HG21 1 1 
        7 19492 2 1 54 VAL HG22 H  -5.633 -21.255 -20.226 1.00 . B B . 54 VAL HG22 1 1 
        7 19493 2 1 54 VAL HG23 H  -5.297 -21.552 -18.509 1.00 . B B . 54 VAL HG23 1 1 
        7 19494 2 1 54 VAL N    N  -3.153 -21.080 -17.211 1.00 . B B . 54 VAL N    1 1 
        7 19495 2 1 54 VAL O    O  -3.358 -17.642 -17.859 1.00 . B B . 54 VAL O    1 1 
        7 19496 2 1 55 ASP C    C  -4.518 -17.010 -15.252 1.00 . B B . 55 ASP C    1 1 
        7 19497 2 1 55 ASP CA   C  -5.478 -17.759 -16.156 1.00 . B B . 55 ASP CA   1 1 
        7 19498 2 1 55 ASP CB   C  -6.692 -18.226 -15.357 1.00 . B B . 55 ASP CB   1 1 
        7 19499 2 1 55 ASP CG   C  -7.328 -17.107 -14.555 1.00 . B B . 55 ASP CG   1 1 
        7 19500 2 1 55 ASP H    H  -5.154 -19.844 -16.533 1.00 . B B . 55 ASP H    1 1 
        7 19501 2 1 55 ASP HA   H  -5.806 -17.083 -16.940 1.00 . B B . 55 ASP HA   1 1 
        7 19502 2 1 55 ASP HB2  H  -7.422 -18.638 -16.055 1.00 . B B . 55 ASP HB2  1 1 
        7 19503 2 1 55 ASP HB3  H  -6.384 -19.020 -14.670 1.00 . B B . 55 ASP HB3  1 1 
        7 19504 2 1 55 ASP N    N  -4.814 -18.908 -16.756 1.00 . B B . 55 ASP N    1 1 
        7 19505 2 1 55 ASP O    O  -4.388 -15.788 -15.327 1.00 . B B . 55 ASP O    1 1 
        7 19506 2 1 55 ASP OD1  O  -7.711 -16.080 -15.141 1.00 . B B . 55 ASP OD1  1 1 
        7 19507 2 1 55 ASP OD2  O  -7.455 -17.272 -13.317 1.00 . B B . 55 ASP OD2  1 1 
        7 19508 2 1 56 LYS C    C  -1.676 -16.560 -14.044 1.00 . B B . 56 LYS C    1 1 
        7 19509 2 1 56 LYS CA   C  -2.935 -17.139 -13.416 1.00 . B B . 56 LYS CA   1 1 
        7 19510 2 1 56 LYS CB   C  -2.582 -18.148 -12.312 1.00 . B B . 56 LYS CB   1 1 
        7 19511 2 1 56 LYS CD   C  -4.890 -18.941 -11.536 1.00 . B B . 56 LYS CD   1 1 
        7 19512 2 1 56 LYS CE   C  -6.070 -18.569 -10.685 1.00 . B B . 56 LYS CE   1 1 
        7 19513 2 1 56 LYS CG   C  -3.621 -18.171 -11.163 1.00 . B B . 56 LYS CG   1 1 
        7 19514 2 1 56 LYS H    H  -3.912 -18.766 -14.432 1.00 . B B . 56 LYS H    1 1 
        7 19515 2 1 56 LYS HA   H  -3.474 -16.318 -12.955 1.00 . B B . 56 LYS HA   1 1 
        7 19516 2 1 56 LYS HB2  H  -2.497 -19.146 -12.748 1.00 . B B . 56 LYS HB2  1 1 
        7 19517 2 1 56 LYS HB3  H  -1.615 -17.871 -11.892 1.00 . B B . 56 LYS HB3  1 1 
        7 19518 2 1 56 LYS HD2  H  -5.147 -18.725 -12.564 1.00 . B B . 56 LYS HD2  1 1 
        7 19519 2 1 56 LYS HD3  H  -4.700 -20.010 -11.442 1.00 . B B . 56 LYS HD3  1 1 
        7 19520 2 1 56 LYS HE2  H  -5.898 -18.886  -9.657 1.00 . B B . 56 LYS HE2  1 1 
        7 19521 2 1 56 LYS HE3  H  -6.209 -17.488 -10.730 1.00 . B B . 56 LYS HE3  1 1 
        7 19522 2 1 56 LYS HG2  H  -3.173 -18.637 -10.285 1.00 . B B . 56 LYS HG2  1 1 
        7 19523 2 1 56 LYS HG3  H  -3.888 -17.146 -10.915 1.00 . B B . 56 LYS HG3  1 1 
        7 19524 2 1 56 LYS HZ1  H  -7.486 -18.863 -12.157 1.00 . B B . 56 LYS HZ1  1 1 
        7 19525 2 1 56 LYS HZ2  H  -8.080 -19.047 -10.630 1.00 . B B . 56 LYS HZ2  1 1 
        7 19526 2 1 56 LYS HZ3  H  -7.142 -20.238 -11.287 1.00 . B B . 56 LYS HZ3  1 1 
        7 19527 2 1 56 LYS N    N  -3.811 -17.752 -14.416 1.00 . B B . 56 LYS N    1 1 
        7 19528 2 1 56 LYS NZ   N  -7.292 -19.231 -11.228 1.00 . B B . 56 LYS NZ   1 1 
        7 19529 2 1 56 LYS O    O  -1.133 -15.582 -13.548 1.00 . B B . 56 LYS O    1 1 
        7 19530 2 1 57 VAL C    C  -0.374 -15.493 -16.779 1.00 . B B . 57 VAL C    1 1 
        7 19531 2 1 57 VAL CA   C  -0.050 -16.669 -15.869 1.00 . B B . 57 VAL CA   1 1 
        7 19532 2 1 57 VAL CB   C   0.594 -17.826 -16.700 1.00 . B B . 57 VAL CB   1 1 
        7 19533 2 1 57 VAL CG1  C   1.717 -17.310 -17.623 1.00 . B B . 57 VAL CG1  1 1 
        7 19534 2 1 57 VAL CG2  C   1.182 -18.888 -15.756 1.00 . B B . 57 VAL CG2  1 1 
        7 19535 2 1 57 VAL H    H  -1.748 -17.932 -15.515 1.00 . B B . 57 VAL H    1 1 
        7 19536 2 1 57 VAL HA   H   0.687 -16.320 -15.145 1.00 . B B . 57 VAL HA   1 1 
        7 19537 2 1 57 VAL HB   H  -0.185 -18.286 -17.312 1.00 . B B . 57 VAL HB   1 1 
        7 19538 2 1 57 VAL HG11 H   1.300 -16.657 -18.388 1.00 . B B . 57 VAL HG11 1 1 
        7 19539 2 1 57 VAL HG12 H   2.454 -16.754 -17.038 1.00 . B B . 57 VAL HG12 1 1 
        7 19540 2 1 57 VAL HG13 H   2.207 -18.154 -18.111 1.00 . B B . 57 VAL HG13 1 1 
        7 19541 2 1 57 VAL HG21 H   1.538 -19.733 -16.340 1.00 . B B . 57 VAL HG21 1 1 
        7 19542 2 1 57 VAL HG22 H   2.013 -18.461 -15.192 1.00 . B B . 57 VAL HG22 1 1 
        7 19543 2 1 57 VAL HG23 H   0.418 -19.233 -15.062 1.00 . B B . 57 VAL HG23 1 1 
        7 19544 2 1 57 VAL N    N  -1.245 -17.135 -15.153 1.00 . B B . 57 VAL N    1 1 
        7 19545 2 1 57 VAL O    O   0.377 -14.531 -16.827 1.00 . B B . 57 VAL O    1 1 
        7 19546 2 1 58 MET C    C  -2.088 -13.150 -17.519 1.00 . B B . 58 MET C    1 1 
        7 19547 2 1 58 MET CA   C  -1.833 -14.389 -18.349 1.00 . B B . 58 MET CA   1 1 
        7 19548 2 1 58 MET CB   C  -3.043 -14.697 -19.220 1.00 . B B . 58 MET CB   1 1 
        7 19549 2 1 58 MET CE   C  -0.093 -15.992 -21.175 1.00 . B B . 58 MET CE   1 1 
        7 19550 2 1 58 MET CG   C  -2.752 -15.747 -20.275 1.00 . B B . 58 MET CG   1 1 
        7 19551 2 1 58 MET H    H  -2.133 -16.312 -17.425 1.00 . B B . 58 MET H    1 1 
        7 19552 2 1 58 MET HA   H  -0.981 -14.186 -18.993 1.00 . B B . 58 MET HA   1 1 
        7 19553 2 1 58 MET HB2  H  -3.854 -15.049 -18.582 1.00 . B B . 58 MET HB2  1 1 
        7 19554 2 1 58 MET HB3  H  -3.364 -13.782 -19.718 1.00 . B B . 58 MET HB3  1 1 
        7 19555 2 1 58 MET HE1  H   0.253 -15.668 -20.192 1.00 . B B . 58 MET HE1  1 1 
        7 19556 2 1 58 MET HE2  H  -0.254 -17.069 -21.166 1.00 . B B . 58 MET HE2  1 1 
        7 19557 2 1 58 MET HE3  H   0.663 -15.746 -21.920 1.00 . B B . 58 MET HE3  1 1 
        7 19558 2 1 58 MET HG2  H  -2.288 -16.607 -19.789 1.00 . B B . 58 MET HG2  1 1 
        7 19559 2 1 58 MET HG3  H  -3.692 -16.060 -20.723 1.00 . B B . 58 MET HG3  1 1 
        7 19560 2 1 58 MET N    N  -1.500 -15.516 -17.476 1.00 . B B . 58 MET N    1 1 
        7 19561 2 1 58 MET O    O  -1.636 -12.068 -17.881 1.00 . B B . 58 MET O    1 1 
        7 19562 2 1 58 MET SD   S  -1.651 -15.147 -21.585 1.00 . B B . 58 MET SD   1 1 
        7 19563 2 1 59 LYS C    C  -1.630 -11.726 -14.866 1.00 . B B . 59 LYS C    1 1 
        7 19564 2 1 59 LYS CA   C  -2.948 -12.149 -15.505 1.00 . B B . 59 LYS CA   1 1 
        7 19565 2 1 59 LYS CB   C  -4.003 -12.421 -14.422 1.00 . B B . 59 LYS CB   1 1 
        7 19566 2 1 59 LYS CD   C  -4.381 -13.130 -12.032 1.00 . B B . 59 LYS CD   1 1 
        7 19567 2 1 59 LYS CE   C  -3.561 -13.418 -10.774 1.00 . B B . 59 LYS CE   1 1 
        7 19568 2 1 59 LYS CG   C  -3.535 -13.324 -13.276 1.00 . B B . 59 LYS CG   1 1 
        7 19569 2 1 59 LYS H    H  -3.119 -14.210 -16.102 1.00 . B B . 59 LYS H    1 1 
        7 19570 2 1 59 LYS HA   H  -3.305 -11.322 -16.121 1.00 . B B . 59 LYS HA   1 1 
        7 19571 2 1 59 LYS HB2  H  -4.291 -11.460 -13.998 1.00 . B B . 59 LYS HB2  1 1 
        7 19572 2 1 59 LYS HB3  H  -4.886 -12.866 -14.885 1.00 . B B . 59 LYS HB3  1 1 
        7 19573 2 1 59 LYS HD2  H  -4.734 -12.099 -11.991 1.00 . B B . 59 LYS HD2  1 1 
        7 19574 2 1 59 LYS HD3  H  -5.243 -13.800 -12.074 1.00 . B B . 59 LYS HD3  1 1 
        7 19575 2 1 59 LYS HE2  H  -4.208 -13.332  -9.901 1.00 . B B . 59 LYS HE2  1 1 
        7 19576 2 1 59 LYS HE3  H  -3.173 -14.438 -10.828 1.00 . B B . 59 LYS HE3  1 1 
        7 19577 2 1 59 LYS HG2  H  -3.567 -14.363 -13.591 1.00 . B B . 59 LYS HG2  1 1 
        7 19578 2 1 59 LYS HG3  H  -2.514 -13.081 -13.031 1.00 . B B . 59 LYS HG3  1 1 
        7 19579 2 1 59 LYS HZ1  H  -2.729 -11.486 -10.663 1.00 . B B . 59 LYS HZ1  1 1 
        7 19580 2 1 59 LYS HZ2  H  -1.747 -12.585 -11.394 1.00 . B B . 59 LYS HZ2  1 1 
        7 19581 2 1 59 LYS HZ3  H  -1.923 -12.606  -9.758 1.00 . B B . 59 LYS HZ3  1 1 
        7 19582 2 1 59 LYS N    N  -2.746 -13.301 -16.376 1.00 . B B . 59 LYS N    1 1 
        7 19583 2 1 59 LYS NZ   N  -2.398 -12.451 -10.633 1.00 . B B . 59 LYS NZ   1 1 
        7 19584 2 1 59 LYS O    O  -1.459 -10.573 -14.536 1.00 . B B . 59 LYS O    1 1 
        7 19585 2 1 60 GLU C    C   1.293 -11.421 -14.995 1.00 . B B . 60 GLU C    1 1 
        7 19586 2 1 60 GLU CA   C   0.575 -12.316 -14.035 1.00 . B B . 60 GLU CA   1 1 
        7 19587 2 1 60 GLU CB   C   1.429 -13.565 -13.741 1.00 . B B . 60 GLU CB   1 1 
        7 19588 2 1 60 GLU CD   C   3.905 -13.007 -14.276 1.00 . B B . 60 GLU CD   1 1 
        7 19589 2 1 60 GLU CG   C   2.843 -13.269 -13.190 1.00 . B B . 60 GLU CG   1 1 
        7 19590 2 1 60 GLU H    H  -0.865 -13.600 -14.992 1.00 . B B . 60 GLU H    1 1 
        7 19591 2 1 60 GLU HA   H   0.388 -11.773 -13.111 1.00 . B B . 60 GLU HA   1 1 
        7 19592 2 1 60 GLU HB2  H   0.899 -14.165 -13.005 1.00 . B B . 60 GLU HB2  1 1 
        7 19593 2 1 60 GLU HB3  H   1.524 -14.154 -14.647 1.00 . B B . 60 GLU HB3  1 1 
        7 19594 2 1 60 GLU HG2  H   2.789 -12.398 -12.534 1.00 . B B . 60 GLU HG2  1 1 
        7 19595 2 1 60 GLU HG3  H   3.167 -14.123 -12.591 1.00 . B B . 60 GLU HG3  1 1 
        7 19596 2 1 60 GLU N    N  -0.701 -12.654 -14.678 1.00 . B B . 60 GLU N    1 1 
        7 19597 2 1 60 GLU O    O   1.776 -10.361 -14.629 1.00 . B B . 60 GLU O    1 1 
        7 19598 2 1 60 GLU OE1  O   3.870 -13.633 -15.354 1.00 . B B . 60 GLU OE1  1 1 
        7 19599 2 1 60 GLU OE2  O   4.813 -12.195 -14.011 1.00 . B B . 60 GLU OE2  1 1 
        7 19600 2 1 61 LEU C    C   1.342  -9.747 -17.485 1.00 . B B . 61 LEU C    1 1 
        7 19601 2 1 61 LEU CA   C   1.966 -11.123 -17.300 1.00 . B B . 61 LEU CA   1 1 
        7 19602 2 1 61 LEU CB   C   1.864 -11.964 -18.579 1.00 . B B . 61 LEU CB   1 1 
        7 19603 2 1 61 LEU CD1  C   3.074 -10.466 -20.201 1.00 . B B . 61 LEU CD1  1 1 
        7 19604 2 1 61 LEU CD2  C   4.341 -12.255 -18.984 1.00 . B B . 61 LEU CD2  1 1 
        7 19605 2 1 61 LEU CG   C   2.995 -11.853 -19.607 1.00 . B B . 61 LEU CG   1 1 
        7 19606 2 1 61 LEU H    H   0.869 -12.734 -16.473 1.00 . B B . 61 LEU H    1 1 
        7 19607 2 1 61 LEU HA   H   3.009 -10.997 -17.026 1.00 . B B . 61 LEU HA   1 1 
        7 19608 2 1 61 LEU HB2  H   1.806 -13.013 -18.274 1.00 . B B . 61 LEU HB2  1 1 
        7 19609 2 1 61 LEU HB3  H   0.924 -11.717 -19.073 1.00 . B B . 61 LEU HB3  1 1 
        7 19610 2 1 61 LEU HD11 H   3.669 -10.504 -21.106 1.00 . B B . 61 LEU HD11 1 1 
        7 19611 2 1 61 LEU HD12 H   3.536  -9.780 -19.494 1.00 . B B . 61 LEU HD12 1 1 
        7 19612 2 1 61 LEU HD13 H   2.078 -10.109 -20.447 1.00 . B B . 61 LEU HD13 1 1 
        7 19613 2 1 61 LEU HD21 H   4.264 -13.262 -18.574 1.00 . B B . 61 LEU HD21 1 1 
        7 19614 2 1 61 LEU HD22 H   4.603 -11.565 -18.179 1.00 . B B . 61 LEU HD22 1 1 
        7 19615 2 1 61 LEU HD23 H   5.118 -12.234 -19.746 1.00 . B B . 61 LEU HD23 1 1 
        7 19616 2 1 61 LEU HG   H   2.780 -12.545 -20.416 1.00 . B B . 61 LEU HG   1 1 
        7 19617 2 1 61 LEU N    N   1.305 -11.844 -16.242 1.00 . B B . 61 LEU N    1 1 
        7 19618 2 1 61 LEU O    O   2.023  -8.792 -17.788 1.00 . B B . 61 LEU O    1 1 
        7 19619 2 1 62 ASP C    C  -0.250  -7.346 -16.310 1.00 . B B . 62 ASP C    1 1 
        7 19620 2 1 62 ASP CA   C  -0.626  -8.350 -17.407 1.00 . B B . 62 ASP CA   1 1 
        7 19621 2 1 62 ASP CB   C  -2.140  -8.577 -17.437 1.00 . B B . 62 ASP CB   1 1 
        7 19622 2 1 62 ASP CG   C  -2.631  -9.007 -18.816 1.00 . B B . 62 ASP CG   1 1 
        7 19623 2 1 62 ASP H    H  -0.499 -10.453 -17.026 1.00 . B B . 62 ASP H    1 1 
        7 19624 2 1 62 ASP HA   H  -0.325  -7.914 -18.354 1.00 . B B . 62 ASP HA   1 1 
        7 19625 2 1 62 ASP HB2  H  -2.392  -9.351 -16.709 1.00 . B B . 62 ASP HB2  1 1 
        7 19626 2 1 62 ASP HB3  H  -2.642  -7.650 -17.161 1.00 . B B . 62 ASP HB3  1 1 
        7 19627 2 1 62 ASP N    N   0.048  -9.637 -17.267 1.00 . B B . 62 ASP N    1 1 
        7 19628 2 1 62 ASP O    O  -0.123  -6.155 -16.576 1.00 . B B . 62 ASP O    1 1 
        7 19629 2 1 62 ASP OD1  O  -1.997  -8.620 -19.823 1.00 . B B . 62 ASP OD1  1 1 
        7 19630 2 1 62 ASP OD2  O  -3.641  -9.739 -18.910 1.00 . B B . 62 ASP OD2  1 1 
        7 19631 2 1 63 GLU C    C   1.826  -6.634 -14.022 1.00 . B B . 63 GLU C    1 1 
        7 19632 2 1 63 GLU CA   C   0.340  -6.937 -13.980 1.00 . B B . 63 GLU CA   1 1 
        7 19633 2 1 63 GLU CB   C   0.024  -7.629 -12.649 1.00 . B B . 63 GLU CB   1 1 
        7 19634 2 1 63 GLU CD   C  -1.812  -8.477 -11.124 1.00 . B B . 63 GLU CD   1 1 
        7 19635 2 1 63 GLU CG   C  -1.437  -7.944 -12.507 1.00 . B B . 63 GLU CG   1 1 
        7 19636 2 1 63 GLU H    H  -0.139  -8.802 -14.898 1.00 . B B . 63 GLU H    1 1 
        7 19637 2 1 63 GLU HA   H  -0.219  -6.004 -14.047 1.00 . B B . 63 GLU HA   1 1 
        7 19638 2 1 63 GLU HB2  H   0.593  -8.556 -12.582 1.00 . B B . 63 GLU HB2  1 1 
        7 19639 2 1 63 GLU HB3  H   0.325  -6.971 -11.833 1.00 . B B . 63 GLU HB3  1 1 
        7 19640 2 1 63 GLU HG2  H  -1.985  -7.044 -12.723 1.00 . B B . 63 GLU HG2  1 1 
        7 19641 2 1 63 GLU HG3  H  -1.713  -8.678 -13.243 1.00 . B B . 63 GLU HG3  1 1 
        7 19642 2 1 63 GLU N    N  -0.036  -7.817 -15.090 1.00 . B B . 63 GLU N    1 1 
        7 19643 2 1 63 GLU O    O   2.284  -5.561 -13.643 1.00 . B B . 63 GLU O    1 1 
        7 19644 2 1 63 GLU OE1  O  -2.021  -7.664 -10.198 1.00 . B B . 63 GLU OE1  1 1 
        7 19645 2 1 63 GLU OE2  O  -1.930  -9.722 -10.965 1.00 . B B . 63 GLU OE2  1 1 
        7 19646 2 1 64 ASN C    C   4.658  -7.252 -15.764 1.00 . B B . 64 ASN C    1 1 
        7 19647 2 1 64 ASN CA   C   4.039  -7.588 -14.414 1.00 . B B . 64 ASN CA   1 1 
        7 19648 2 1 64 ASN CB   C   4.569  -8.937 -13.921 1.00 . B B . 64 ASN CB   1 1 
        7 19649 2 1 64 ASN CG   C   4.339  -9.137 -12.446 1.00 . B B . 64 ASN CG   1 1 
        7 19650 2 1 64 ASN H    H   2.115  -8.488 -14.757 1.00 . B B . 64 ASN H    1 1 
        7 19651 2 1 64 ASN HA   H   4.330  -6.826 -13.706 1.00 . B B . 64 ASN HA   1 1 
        7 19652 2 1 64 ASN HB2  H   4.074  -9.730 -14.469 1.00 . B B . 64 ASN HB2  1 1 
        7 19653 2 1 64 ASN HB3  H   5.629  -9.017 -14.121 1.00 . B B . 64 ASN HB3  1 1 
        7 19654 2 1 64 ASN HD21 H   2.649 -10.143 -12.824 1.00 . B B . 64 ASN HD21 1 1 
        7 19655 2 1 64 ASN HD22 H   3.067  -9.938 -11.135 1.00 . B B . 64 ASN HD22 1 1 
        7 19656 2 1 64 ASN N    N   2.576  -7.631 -14.452 1.00 . B B . 64 ASN N    1 1 
        7 19657 2 1 64 ASN ND2  N   3.269  -9.791 -12.104 1.00 . B B . 64 ASN ND2  1 1 
        7 19658 2 1 64 ASN O    O   5.872  -7.304 -15.940 1.00 . B B . 64 ASN O    1 1 
        7 19659 2 1 64 ASN OD1  O   5.110  -8.672 -11.621 1.00 . B B . 64 ASN OD1  1 1 
        7 19660 2 1 65 GLY C    C   5.268  -5.564 -18.226 1.00 . B B . 65 GLY C    1 1 
        7 19661 2 1 65 GLY CA   C   4.243  -6.662 -18.084 1.00 . B B . 65 GLY CA   1 1 
        7 19662 2 1 65 GLY H    H   2.831  -6.895 -16.528 1.00 . B B . 65 GLY H    1 1 
        7 19663 2 1 65 GLY HA2  H   4.656  -7.581 -18.490 1.00 . B B . 65 GLY HA2  1 1 
        7 19664 2 1 65 GLY HA3  H   3.368  -6.401 -18.677 1.00 . B B . 65 GLY HA3  1 1 
        7 19665 2 1 65 GLY N    N   3.813  -6.914 -16.721 1.00 . B B . 65 GLY N    1 1 
        7 19666 2 1 65 GLY O    O   6.123  -5.617 -19.108 1.00 . B B . 65 GLY O    1 1 
        7 19667 2 1 66 ASP C    C   7.469  -3.767 -16.788 1.00 . B B . 66 ASP C    1 1 
        7 19668 2 1 66 ASP CA   C   6.112  -3.435 -17.407 1.00 . B B . 66 ASP CA   1 1 
        7 19669 2 1 66 ASP CB   C   5.486  -2.231 -16.689 1.00 . B B . 66 ASP CB   1 1 
        7 19670 2 1 66 ASP CG   C   5.645  -0.931 -17.474 1.00 . B B . 66 ASP CG   1 1 
        7 19671 2 1 66 ASP H    H   4.496  -4.591 -16.627 1.00 . B B . 66 ASP H    1 1 
        7 19672 2 1 66 ASP HA   H   6.273  -3.179 -18.452 1.00 . B B . 66 ASP HA   1 1 
        7 19673 2 1 66 ASP HB2  H   4.423  -2.420 -16.546 1.00 . B B . 66 ASP HB2  1 1 
        7 19674 2 1 66 ASP HB3  H   5.953  -2.118 -15.710 1.00 . B B . 66 ASP HB3  1 1 
        7 19675 2 1 66 ASP N    N   5.200  -4.573 -17.351 1.00 . B B . 66 ASP N    1 1 
        7 19676 2 1 66 ASP O    O   8.366  -2.929 -16.761 1.00 . B B . 66 ASP O    1 1 
        7 19677 2 1 66 ASP OD1  O   5.625  -0.985 -18.730 1.00 . B B . 66 ASP OD1  1 1 
        7 19678 2 1 66 ASP OD2  O   5.695   0.148 -16.854 1.00 . B B . 66 ASP OD2  1 1 
        7 19679 2 1 67 GLY C    C   9.747  -5.999 -16.890 1.00 . B B . 67 GLY C    1 1 
        7 19680 2 1 67 GLY CA   C   8.882  -5.454 -15.782 1.00 . B B . 67 GLY CA   1 1 
        7 19681 2 1 67 GLY H    H   6.874  -5.674 -16.365 1.00 . B B . 67 GLY H    1 1 
        7 19682 2 1 67 GLY HA2  H   9.398  -4.626 -15.294 1.00 . B B . 67 GLY HA2  1 1 
        7 19683 2 1 67 GLY HA3  H   8.701  -6.240 -15.054 1.00 . B B . 67 GLY HA3  1 1 
        7 19684 2 1 67 GLY N    N   7.622  -4.998 -16.319 1.00 . B B . 67 GLY N    1 1 
        7 19685 2 1 67 GLY O    O   9.551  -5.710 -18.067 1.00 . B B . 67 GLY O    1 1 
        7 19686 2 1 68 GLU C    C  11.954  -8.805 -17.264 1.00 . B B . 68 GLU C    1 1 
        7 19687 2 1 68 GLU CA   C  11.725  -7.312 -17.427 1.00 . B B . 68 GLU CA   1 1 
        7 19688 2 1 68 GLU CB   C  13.044  -6.566 -17.192 1.00 . B B . 68 GLU CB   1 1 
        7 19689 2 1 68 GLU CD   C  14.988  -6.146 -15.582 1.00 . B B . 68 GLU CD   1 1 
        7 19690 2 1 68 GLU CG   C  13.676  -6.866 -15.817 1.00 . B B . 68 GLU CG   1 1 
        7 19691 2 1 68 GLU H    H  10.769  -7.069 -15.537 1.00 . B B . 68 GLU H    1 1 
        7 19692 2 1 68 GLU HA   H  11.403  -7.127 -18.447 1.00 . B B . 68 GLU HA   1 1 
        7 19693 2 1 68 GLU HB2  H  13.744  -6.845 -17.980 1.00 . B B . 68 GLU HB2  1 1 
        7 19694 2 1 68 GLU HB3  H  12.847  -5.495 -17.266 1.00 . B B . 68 GLU HB3  1 1 
        7 19695 2 1 68 GLU HG2  H  12.973  -6.581 -15.032 1.00 . B B . 68 GLU HG2  1 1 
        7 19696 2 1 68 GLU HG3  H  13.862  -7.937 -15.743 1.00 . B B . 68 GLU HG3  1 1 
        7 19697 2 1 68 GLU N    N  10.710  -6.807 -16.505 1.00 . B B . 68 GLU N    1 1 
        7 19698 2 1 68 GLU O    O  11.764  -9.360 -16.182 1.00 . B B . 68 GLU O    1 1 
        7 19699 2 1 68 GLU OE1  O  14.993  -4.903 -15.491 1.00 . B B . 68 GLU OE1  1 1 
        7 19700 2 1 68 GLU OE2  O  16.017  -6.847 -15.420 1.00 . B B . 68 GLU OE2  1 1 
        7 19701 2 1 69 VAL C    C  13.778 -11.105 -19.423 1.00 . B B . 69 VAL C    1 1 
        7 19702 2 1 69 VAL CA   C  12.663 -10.868 -18.403 1.00 . B B . 69 VAL CA   1 1 
        7 19703 2 1 69 VAL CB   C  11.416 -11.708 -18.783 1.00 . B B . 69 VAL CB   1 1 
        7 19704 2 1 69 VAL CG1  C  10.590 -11.990 -17.551 1.00 . B B . 69 VAL CG1  1 1 
        7 19705 2 1 69 VAL CG2  C  10.566 -11.000 -19.825 1.00 . B B . 69 VAL CG2  1 1 
        7 19706 2 1 69 VAL H    H  12.439  -8.908 -19.231 1.00 . B B . 69 VAL H    1 1 
        7 19707 2 1 69 VAL HA   H  13.017 -11.195 -17.424 1.00 . B B . 69 VAL HA   1 1 
        7 19708 2 1 69 VAL HB   H  11.743 -12.659 -19.195 1.00 . B B . 69 VAL HB   1 1 
        7 19709 2 1 69 VAL HG11 H   9.744 -12.625 -17.812 1.00 . B B . 69 VAL HG11 1 1 
        7 19710 2 1 69 VAL HG12 H  11.200 -12.504 -16.810 1.00 . B B . 69 VAL HG12 1 1 
        7 19711 2 1 69 VAL HG13 H  10.234 -11.055 -17.123 1.00 . B B . 69 VAL HG13 1 1 
        7 19712 2 1 69 VAL HG21 H  10.215 -10.044 -19.445 1.00 . B B . 69 VAL HG21 1 1 
        7 19713 2 1 69 VAL HG22 H  11.153 -10.840 -20.730 1.00 . B B . 69 VAL HG22 1 1 
        7 19714 2 1 69 VAL HG23 H   9.708 -11.621 -20.059 1.00 . B B . 69 VAL HG23 1 1 
        7 19715 2 1 69 VAL N    N  12.355  -9.436 -18.357 1.00 . B B . 69 VAL N    1 1 
        7 19716 2 1 69 VAL O    O  14.217 -10.167 -20.101 1.00 . B B . 69 VAL O    1 1 
        7 19717 2 1 70 ASP C    C  14.961 -13.853 -21.296 1.00 . B B . 70 ASP C    1 1 
        7 19718 2 1 70 ASP CA   C  15.364 -12.680 -20.411 1.00 . B B . 70 ASP CA   1 1 
        7 19719 2 1 70 ASP CB   C  16.598 -13.054 -19.592 1.00 . B B . 70 ASP CB   1 1 
        7 19720 2 1 70 ASP CG   C  16.569 -14.498 -19.137 1.00 . B B . 70 ASP CG   1 1 
        7 19721 2 1 70 ASP H    H  13.848 -13.102 -18.968 1.00 . B B . 70 ASP H    1 1 
        7 19722 2 1 70 ASP HA   H  15.610 -11.824 -21.040 1.00 . B B . 70 ASP HA   1 1 
        7 19723 2 1 70 ASP HB2  H  17.483 -12.905 -20.212 1.00 . B B . 70 ASP HB2  1 1 
        7 19724 2 1 70 ASP HB3  H  16.664 -12.398 -18.725 1.00 . B B . 70 ASP HB3  1 1 
        7 19725 2 1 70 ASP N    N  14.256 -12.339 -19.520 1.00 . B B . 70 ASP N    1 1 
        7 19726 2 1 70 ASP O    O  13.815 -14.302 -21.251 1.00 . B B . 70 ASP O    1 1 
        7 19727 2 1 70 ASP OD1  O  15.563 -14.919 -18.536 1.00 . B B . 70 ASP OD1  1 1 
        7 19728 2 1 70 ASP OD2  O  17.487 -15.250 -19.521 1.00 . B B . 70 ASP OD2  1 1 
        7 19729 2 1 71 PHE C    C  15.133 -16.721 -22.152 1.00 . B B . 71 PHE C    1 1 
        7 19730 2 1 71 PHE CA   C  15.619 -15.513 -22.938 1.00 . B B . 71 PHE CA   1 1 
        7 19731 2 1 71 PHE CB   C  16.869 -15.918 -23.711 1.00 . B B . 71 PHE CB   1 1 
        7 19732 2 1 71 PHE CD1  C  16.125 -17.047 -25.845 1.00 . B B . 71 PHE CD1  1 1 
        7 19733 2 1 71 PHE CD2  C  16.987 -18.419 -24.039 1.00 . B B . 71 PHE CD2  1 1 
        7 19734 2 1 71 PHE CE1  C  15.906 -18.198 -26.616 1.00 . B B . 71 PHE CE1  1 1 
        7 19735 2 1 71 PHE CE2  C  16.790 -19.583 -24.822 1.00 . B B . 71 PHE CE2  1 1 
        7 19736 2 1 71 PHE CG   C  16.668 -17.146 -24.551 1.00 . B B . 71 PHE CG   1 1 
        7 19737 2 1 71 PHE CZ   C  16.249 -19.465 -26.111 1.00 . B B . 71 PHE CZ   1 1 
        7 19738 2 1 71 PHE H    H  16.833 -13.973 -22.082 1.00 . B B . 71 PHE H    1 1 
        7 19739 2 1 71 PHE HA   H  14.840 -15.237 -23.648 1.00 . B B . 71 PHE HA   1 1 
        7 19740 2 1 71 PHE HB2  H  17.178 -15.093 -24.349 1.00 . B B . 71 PHE HB2  1 1 
        7 19741 2 1 71 PHE HB3  H  17.667 -16.120 -22.995 1.00 . B B . 71 PHE HB3  1 1 
        7 19742 2 1 71 PHE HD1  H  15.866 -16.082 -26.249 1.00 . B B . 71 PHE HD1  1 1 
        7 19743 2 1 71 PHE HD2  H  17.369 -18.511 -23.034 1.00 . B B . 71 PHE HD2  1 1 
        7 19744 2 1 71 PHE HE1  H  15.484 -18.109 -27.598 1.00 . B B . 71 PHE HE1  1 1 
        7 19745 2 1 71 PHE HE2  H  17.040 -20.556 -24.424 1.00 . B B . 71 PHE HE2  1 1 
        7 19746 2 1 71 PHE HZ   H  16.084 -20.344 -26.713 1.00 . B B . 71 PHE HZ   1 1 
        7 19747 2 1 71 PHE N    N  15.898 -14.364 -22.083 1.00 . B B . 71 PHE N    1 1 
        7 19748 2 1 71 PHE O    O  14.203 -17.384 -22.569 1.00 . B B . 71 PHE O    1 1 
        7 19749 2 1 72 GLN C    C  13.964 -18.084 -19.785 1.00 . B B . 72 GLN C    1 1 
        7 19750 2 1 72 GLN CA   C  15.406 -18.201 -20.250 1.00 . B B . 72 GLN CA   1 1 
        7 19751 2 1 72 GLN CB   C  16.354 -18.353 -19.059 1.00 . B B . 72 GLN CB   1 1 
        7 19752 2 1 72 GLN CD   C  17.178 -19.779 -17.161 1.00 . B B . 72 GLN CD   1 1 
        7 19753 2 1 72 GLN CG   C  16.144 -19.613 -18.248 1.00 . B B . 72 GLN CG   1 1 
        7 19754 2 1 72 GLN H    H  16.509 -16.425 -20.684 1.00 . B B . 72 GLN H    1 1 
        7 19755 2 1 72 GLN HA   H  15.493 -19.083 -20.881 1.00 . B B . 72 GLN HA   1 1 
        7 19756 2 1 72 GLN HB2  H  17.366 -18.356 -19.437 1.00 . B B . 72 GLN HB2  1 1 
        7 19757 2 1 72 GLN HB3  H  16.235 -17.494 -18.401 1.00 . B B . 72 GLN HB3  1 1 
        7 19758 2 1 72 GLN HE21 H  18.641 -19.870 -18.527 1.00 . B B . 72 GLN HE21 1 1 
        7 19759 2 1 72 GLN HE22 H  19.134 -20.005 -16.860 1.00 . B B . 72 GLN HE22 1 1 
        7 19760 2 1 72 GLN HG2  H  15.173 -19.561 -17.792 1.00 . B B . 72 GLN HG2  1 1 
        7 19761 2 1 72 GLN HG3  H  16.182 -20.478 -18.903 1.00 . B B . 72 GLN HG3  1 1 
        7 19762 2 1 72 GLN N    N  15.766 -17.025 -21.030 1.00 . B B . 72 GLN N    1 1 
        7 19763 2 1 72 GLN NE2  N  18.416 -19.898 -17.549 1.00 . B B . 72 GLN NE2  1 1 
        7 19764 2 1 72 GLN O    O  13.203 -19.036 -19.881 1.00 . B B . 72 GLN O    1 1 
        7 19765 2 1 72 GLN OE1  O  16.865 -19.803 -15.986 1.00 . B B . 72 GLN OE1  1 1 
        7 19766 2 1 73 GLU C    C  11.225 -16.794 -20.088 1.00 . B B . 73 GLU C    1 1 
        7 19767 2 1 73 GLU CA   C  12.192 -16.684 -18.919 1.00 . B B . 73 GLU CA   1 1 
        7 19768 2 1 73 GLU CB   C  12.038 -15.318 -18.256 1.00 . B B . 73 GLU CB   1 1 
        7 19769 2 1 73 GLU CD   C  10.656 -15.670 -16.144 1.00 . B B . 73 GLU CD   1 1 
        7 19770 2 1 73 GLU CG   C  12.041 -15.362 -16.731 1.00 . B B . 73 GLU CG   1 1 
        7 19771 2 1 73 GLU H    H  14.226 -16.119 -19.294 1.00 . B B . 73 GLU H    1 1 
        7 19772 2 1 73 GLU HA   H  11.942 -17.445 -18.205 1.00 . B B . 73 GLU HA   1 1 
        7 19773 2 1 73 GLU HB2  H  12.857 -14.682 -18.589 1.00 . B B . 73 GLU HB2  1 1 
        7 19774 2 1 73 GLU HB3  H  11.103 -14.872 -18.591 1.00 . B B . 73 GLU HB3  1 1 
        7 19775 2 1 73 GLU HG2  H  12.750 -16.123 -16.402 1.00 . B B . 73 GLU HG2  1 1 
        7 19776 2 1 73 GLU HG3  H  12.374 -14.395 -16.353 1.00 . B B . 73 GLU HG3  1 1 
        7 19777 2 1 73 GLU N    N  13.567 -16.898 -19.349 1.00 . B B . 73 GLU N    1 1 
        7 19778 2 1 73 GLU O    O  10.083 -17.207 -19.923 1.00 . B B . 73 GLU O    1 1 
        7 19779 2 1 73 GLU OE1  O   9.721 -14.834 -16.296 1.00 . B B . 73 GLU OE1  1 1 
        7 19780 2 1 73 GLU OE2  O  10.513 -16.724 -15.498 1.00 . B B . 73 GLU OE2  1 1 
        7 19781 2 1 74 TYR C    C  10.523 -18.034 -22.746 1.00 . B B . 74 TYR C    1 1 
        7 19782 2 1 74 TYR CA   C  10.806 -16.567 -22.449 1.00 . B B . 74 TYR CA   1 1 
        7 19783 2 1 74 TYR CB   C  11.434 -15.895 -23.665 1.00 . B B . 74 TYR CB   1 1 
        7 19784 2 1 74 TYR CD1  C   9.194 -15.728 -24.862 1.00 . B B . 74 TYR CD1  1 1 
        7 19785 2 1 74 TYR CD2  C  11.128 -16.475 -26.115 1.00 . B B . 74 TYR CD2  1 1 
        7 19786 2 1 74 TYR CE1  C   8.392 -15.861 -26.010 1.00 . B B . 74 TYR CE1  1 1 
        7 19787 2 1 74 TYR CE2  C  10.319 -16.621 -27.267 1.00 . B B . 74 TYR CE2  1 1 
        7 19788 2 1 74 TYR CG   C  10.575 -16.026 -24.901 1.00 . B B . 74 TYR CG   1 1 
        7 19789 2 1 74 TYR CZ   C   8.960 -16.305 -27.201 1.00 . B B . 74 TYR CZ   1 1 
        7 19790 2 1 74 TYR H    H  12.648 -16.156 -21.410 1.00 . B B . 74 TYR H    1 1 
        7 19791 2 1 74 TYR HA   H   9.864 -16.072 -22.220 1.00 . B B . 74 TYR HA   1 1 
        7 19792 2 1 74 TYR HB2  H  11.591 -14.840 -23.438 1.00 . B B . 74 TYR HB2  1 1 
        7 19793 2 1 74 TYR HB3  H  12.398 -16.350 -23.869 1.00 . B B . 74 TYR HB3  1 1 
        7 19794 2 1 74 TYR HD1  H   8.740 -15.395 -23.943 1.00 . B B . 74 TYR HD1  1 1 
        7 19795 2 1 74 TYR HD2  H  12.181 -16.718 -26.167 1.00 . B B . 74 TYR HD2  1 1 
        7 19796 2 1 74 TYR HE1  H   7.340 -15.625 -25.965 1.00 . B B . 74 TYR HE1  1 1 
        7 19797 2 1 74 TYR HE2  H  10.751 -16.974 -28.191 1.00 . B B . 74 TYR HE2  1 1 
        7 19798 2 1 74 TYR HH   H   7.274 -16.130 -28.158 1.00 . B B . 74 TYR HH   1 1 
        7 19799 2 1 74 TYR N    N  11.680 -16.466 -21.287 1.00 . B B . 74 TYR N    1 1 
        7 19800 2 1 74 TYR O    O   9.395 -18.418 -23.028 1.00 . B B . 74 TYR O    1 1 
        7 19801 2 1 74 TYR OH   O   8.169 -16.440 -28.303 1.00 . B B . 74 TYR OH   1 1 
        7 19802 2 1 75 VAL C    C  10.415 -20.890 -21.809 1.00 . B B . 75 VAL C    1 1 
        7 19803 2 1 75 VAL CA   C  11.412 -20.299 -22.827 1.00 . B B . 75 VAL CA   1 1 
        7 19804 2 1 75 VAL CB   C  12.820 -20.979 -22.720 1.00 . B B . 75 VAL CB   1 1 
        7 19805 2 1 75 VAL CG1  C  12.744 -22.496 -22.899 1.00 . B B . 75 VAL CG1  1 1 
        7 19806 2 1 75 VAL CG2  C  13.738 -20.432 -23.790 1.00 . B B . 75 VAL CG2  1 1 
        7 19807 2 1 75 VAL H    H  12.455 -18.489 -22.379 1.00 . B B . 75 VAL H    1 1 
        7 19808 2 1 75 VAL HA   H  11.021 -20.477 -23.827 1.00 . B B . 75 VAL HA   1 1 
        7 19809 2 1 75 VAL HB   H  13.254 -20.746 -21.745 1.00 . B B . 75 VAL HB   1 1 
        7 19810 2 1 75 VAL HG11 H  11.835 -22.874 -22.461 1.00 . B B . 75 VAL HG11 1 1 
        7 19811 2 1 75 VAL HG12 H  12.763 -22.756 -23.956 1.00 . B B . 75 VAL HG12 1 1 
        7 19812 2 1 75 VAL HG13 H  13.597 -22.957 -22.392 1.00 . B B . 75 VAL HG13 1 1 
        7 19813 2 1 75 VAL HG21 H  13.865 -19.368 -23.659 1.00 . B B . 75 VAL HG21 1 1 
        7 19814 2 1 75 VAL HG22 H  14.711 -20.913 -23.709 1.00 . B B . 75 VAL HG22 1 1 
        7 19815 2 1 75 VAL HG23 H  13.319 -20.624 -24.778 1.00 . B B . 75 VAL HG23 1 1 
        7 19816 2 1 75 VAL N    N  11.544 -18.859 -22.623 1.00 . B B . 75 VAL N    1 1 
        7 19817 2 1 75 VAL O    O   9.616 -21.764 -22.149 1.00 . B B . 75 VAL O    1 1 
        7 19818 2 1 76 VAL C    C   8.046 -20.432 -19.951 1.00 . B B . 76 VAL C    1 1 
        7 19819 2 1 76 VAL CA   C   9.458 -20.850 -19.567 1.00 . B B . 76 VAL CA   1 1 
        7 19820 2 1 76 VAL CB   C   9.795 -20.258 -18.158 1.00 . B B . 76 VAL CB   1 1 
        7 19821 2 1 76 VAL CG1  C   8.755 -20.683 -17.106 1.00 . B B . 76 VAL CG1  1 1 
        7 19822 2 1 76 VAL CG2  C  11.165 -20.727 -17.712 1.00 . B B . 76 VAL CG2  1 1 
        7 19823 2 1 76 VAL H    H  11.039 -19.620 -20.344 1.00 . B B . 76 VAL H    1 1 
        7 19824 2 1 76 VAL HA   H   9.501 -21.936 -19.515 1.00 . B B . 76 VAL HA   1 1 
        7 19825 2 1 76 VAL HB   H   9.800 -19.173 -18.223 1.00 . B B . 76 VAL HB   1 1 
        7 19826 2 1 76 VAL HG11 H   8.692 -21.770 -17.058 1.00 . B B . 76 VAL HG11 1 1 
        7 19827 2 1 76 VAL HG12 H   9.048 -20.295 -16.128 1.00 . B B . 76 VAL HG12 1 1 
        7 19828 2 1 76 VAL HG13 H   7.779 -20.274 -17.362 1.00 . B B . 76 VAL HG13 1 1 
        7 19829 2 1 76 VAL HG21 H  11.392 -20.313 -16.729 1.00 . B B . 76 VAL HG21 1 1 
        7 19830 2 1 76 VAL HG22 H  11.177 -21.813 -17.660 1.00 . B B . 76 VAL HG22 1 1 
        7 19831 2 1 76 VAL HG23 H  11.921 -20.394 -18.413 1.00 . B B . 76 VAL HG23 1 1 
        7 19832 2 1 76 VAL N    N  10.403 -20.373 -20.587 1.00 . B B . 76 VAL N    1 1 
        7 19833 2 1 76 VAL O    O   7.087 -21.191 -19.805 1.00 . B B . 76 VAL O    1 1 
        7 19834 2 1 77 LEU C    C   5.979 -19.434 -21.978 1.00 . B B . 77 LEU C    1 1 
        7 19835 2 1 77 LEU CA   C   6.629 -18.672 -20.831 1.00 . B B . 77 LEU CA   1 1 
        7 19836 2 1 77 LEU CB   C   6.803 -17.197 -21.187 1.00 . B B . 77 LEU CB   1 1 
        7 19837 2 1 77 LEU CD1  C   7.351 -14.892 -20.380 1.00 . B B . 77 LEU CD1  1 1 
        7 19838 2 1 77 LEU CD2  C   5.404 -16.093 -19.373 1.00 . B B . 77 LEU CD2  1 1 
        7 19839 2 1 77 LEU CG   C   6.809 -16.252 -19.969 1.00 . B B . 77 LEU CG   1 1 
        7 19840 2 1 77 LEU H    H   8.750 -18.647 -20.617 1.00 . B B . 77 LEU H    1 1 
        7 19841 2 1 77 LEU HA   H   5.973 -18.752 -19.967 1.00 . B B . 77 LEU HA   1 1 
        7 19842 2 1 77 LEU HB2  H   7.755 -17.092 -21.706 1.00 . B B . 77 LEU HB2  1 1 
        7 19843 2 1 77 LEU HB3  H   6.000 -16.896 -21.860 1.00 . B B . 77 LEU HB3  1 1 
        7 19844 2 1 77 LEU HD11 H   6.745 -14.474 -21.184 1.00 . B B . 77 LEU HD11 1 1 
        7 19845 2 1 77 LEU HD12 H   8.383 -15.004 -20.716 1.00 . B B . 77 LEU HD12 1 1 
        7 19846 2 1 77 LEU HD13 H   7.334 -14.219 -19.523 1.00 . B B . 77 LEU HD13 1 1 
        7 19847 2 1 77 LEU HD21 H   5.031 -17.061 -19.039 1.00 . B B . 77 LEU HD21 1 1 
        7 19848 2 1 77 LEU HD22 H   4.724 -15.681 -20.119 1.00 . B B . 77 LEU HD22 1 1 
        7 19849 2 1 77 LEU HD23 H   5.448 -15.423 -18.513 1.00 . B B . 77 LEU HD23 1 1 
        7 19850 2 1 77 LEU HG   H   7.468 -16.670 -19.207 1.00 . B B . 77 LEU HG   1 1 
        7 19851 2 1 77 LEU N    N   7.924 -19.225 -20.478 1.00 . B B . 77 LEU N    1 1 
        7 19852 2 1 77 LEU O    O   4.766 -19.629 -21.973 1.00 . B B . 77 LEU O    1 1 
        7 19853 2 1 78 VAL C    C   5.845 -22.103 -23.507 1.00 . B B . 78 VAL C    1 1 
        7 19854 2 1 78 VAL CA   C   6.166 -20.700 -24.022 1.00 . B B . 78 VAL CA   1 1 
        7 19855 2 1 78 VAL CB   C   7.046 -20.745 -25.334 1.00 . B B . 78 VAL CB   1 1 
        7 19856 2 1 78 VAL CG1  C   7.509 -19.332 -25.704 1.00 . B B . 78 VAL CG1  1 1 
        7 19857 2 1 78 VAL CG2  C   8.276 -21.674 -25.210 1.00 . B B . 78 VAL CG2  1 1 
        7 19858 2 1 78 VAL H    H   7.762 -19.740 -22.929 1.00 . B B . 78 VAL H    1 1 
        7 19859 2 1 78 VAL HA   H   5.222 -20.225 -24.288 1.00 . B B . 78 VAL HA   1 1 
        7 19860 2 1 78 VAL HB   H   6.423 -21.124 -26.142 1.00 . B B . 78 VAL HB   1 1 
        7 19861 2 1 78 VAL HG11 H   7.979 -19.347 -26.687 1.00 . B B . 78 VAL HG11 1 1 
        7 19862 2 1 78 VAL HG12 H   6.657 -18.656 -25.720 1.00 . B B . 78 VAL HG12 1 1 
        7 19863 2 1 78 VAL HG13 H   8.238 -18.976 -24.970 1.00 . B B . 78 VAL HG13 1 1 
        7 19864 2 1 78 VAL HG21 H   8.977 -21.271 -24.485 1.00 . B B . 78 VAL HG21 1 1 
        7 19865 2 1 78 VAL HG22 H   7.966 -22.673 -24.905 1.00 . B B . 78 VAL HG22 1 1 
        7 19866 2 1 78 VAL HG23 H   8.768 -21.753 -26.182 1.00 . B B . 78 VAL HG23 1 1 
        7 19867 2 1 78 VAL N    N   6.760 -19.912 -22.940 1.00 . B B . 78 VAL N    1 1 
        7 19868 2 1 78 VAL O    O   4.878 -22.723 -23.929 1.00 . B B . 78 VAL O    1 1 
        7 19869 2 1 79 ALA C    C   5.176 -23.985 -21.108 1.00 . B B . 79 ALA C    1 1 
        7 19870 2 1 79 ALA CA   C   6.417 -23.914 -21.995 1.00 . B B . 79 ALA CA   1 1 
        7 19871 2 1 79 ALA CB   C   7.626 -24.346 -21.252 1.00 . B B . 79 ALA CB   1 1 
        7 19872 2 1 79 ALA H    H   7.405 -22.032 -22.203 1.00 . B B . 79 ALA H    1 1 
        7 19873 2 1 79 ALA HA   H   6.273 -24.601 -22.822 1.00 . B B . 79 ALA HA   1 1 
        7 19874 2 1 79 ALA HB1  H   7.817 -23.658 -20.428 1.00 . B B . 79 ALA HB1  1 1 
        7 19875 2 1 79 ALA HB2  H   7.480 -25.354 -20.868 1.00 . B B . 79 ALA HB2  1 1 
        7 19876 2 1 79 ALA HB3  H   8.471 -24.337 -21.936 1.00 . B B . 79 ALA HB3  1 1 
        7 19877 2 1 79 ALA N    N   6.623 -22.583 -22.549 1.00 . B B . 79 ALA N    1 1 
        7 19878 2 1 79 ALA O    O   4.601 -25.056 -20.922 1.00 . B B . 79 ALA O    1 1 
        7 19879 2 1 80 ALA C    C   2.321 -23.235 -20.753 1.00 . B B . 80 ALA C    1 1 
        7 19880 2 1 80 ALA CA   C   3.478 -22.765 -19.862 1.00 . B B . 80 ALA CA   1 1 
        7 19881 2 1 80 ALA CB   C   3.237 -21.329 -19.383 1.00 . B B . 80 ALA CB   1 1 
        7 19882 2 1 80 ALA H    H   5.245 -21.981 -20.782 1.00 . B B . 80 ALA H    1 1 
        7 19883 2 1 80 ALA HA   H   3.545 -23.424 -18.996 1.00 . B B . 80 ALA HA   1 1 
        7 19884 2 1 80 ALA HB1  H   3.082 -20.676 -20.245 1.00 . B B . 80 ALA HB1  1 1 
        7 19885 2 1 80 ALA HB2  H   2.352 -21.300 -18.750 1.00 . B B . 80 ALA HB2  1 1 
        7 19886 2 1 80 ALA HB3  H   4.101 -20.982 -18.813 1.00 . B B . 80 ALA HB3  1 1 
        7 19887 2 1 80 ALA N    N   4.725 -22.838 -20.617 1.00 . B B . 80 ALA N    1 1 
        7 19888 2 1 80 ALA O    O   1.334 -23.793 -20.282 1.00 . B B . 80 ALA O    1 1 
        7 19889 2 1 81 LEU C    C   1.551 -24.936 -23.273 1.00 . B B . 81 LEU C    1 1 
        7 19890 2 1 81 LEU CA   C   1.453 -23.431 -23.012 1.00 . B B . 81 LEU CA   1 1 
        7 19891 2 1 81 LEU CB   C   1.632 -22.649 -24.321 1.00 . B B . 81 LEU CB   1 1 
        7 19892 2 1 81 LEU CD1  C   2.157 -20.526 -25.564 1.00 . B B . 81 LEU CD1  1 1 
        7 19893 2 1 81 LEU CD2  C   0.771 -20.389 -23.494 1.00 . B B . 81 LEU CD2  1 1 
        7 19894 2 1 81 LEU CG   C   1.908 -21.133 -24.186 1.00 . B B . 81 LEU CG   1 1 
        7 19895 2 1 81 LEU H    H   3.307 -22.576 -22.399 1.00 . B B . 81 LEU H    1 1 
        7 19896 2 1 81 LEU HA   H   0.470 -23.204 -22.595 1.00 . B B . 81 LEU HA   1 1 
        7 19897 2 1 81 LEU HB2  H   2.465 -23.089 -24.862 1.00 . B B . 81 LEU HB2  1 1 
        7 19898 2 1 81 LEU HB3  H   0.735 -22.787 -24.919 1.00 . B B . 81 LEU HB3  1 1 
        7 19899 2 1 81 LEU HD11 H   1.241 -20.549 -26.149 1.00 . B B . 81 LEU HD11 1 1 
        7 19900 2 1 81 LEU HD12 H   2.937 -21.090 -26.076 1.00 . B B . 81 LEU HD12 1 1 
        7 19901 2 1 81 LEU HD13 H   2.486 -19.494 -25.446 1.00 . B B . 81 LEU HD13 1 1 
        7 19902 2 1 81 LEU HD21 H   0.988 -19.323 -23.473 1.00 . B B . 81 LEU HD21 1 1 
        7 19903 2 1 81 LEU HD22 H   0.668 -20.747 -22.468 1.00 . B B . 81 LEU HD22 1 1 
        7 19904 2 1 81 LEU HD23 H  -0.163 -20.559 -24.028 1.00 . B B . 81 LEU HD23 1 1 
        7 19905 2 1 81 LEU HG   H   2.810 -20.995 -23.595 1.00 . B B . 81 LEU HG   1 1 
        7 19906 2 1 81 LEU N    N   2.469 -23.028 -22.051 1.00 . B B . 81 LEU N    1 1 
        7 19907 2 1 81 LEU O    O   0.538 -25.616 -23.438 1.00 . B B . 81 LEU O    1 1 
        7 19908 2 1 82 THR C    C   2.430 -27.738 -22.379 1.00 . B B . 82 THR C    1 1 
        7 19909 2 1 82 THR CA   C   2.991 -26.894 -23.495 1.00 . B B . 82 THR CA   1 1 
        7 19910 2 1 82 THR CB   C   4.492 -27.237 -23.559 1.00 . B B . 82 THR CB   1 1 
        7 19911 2 1 82 THR CG2  C   4.741 -28.464 -24.414 1.00 . B B . 82 THR CG2  1 1 
        7 19912 2 1 82 THR H    H   3.579 -24.872 -23.117 1.00 . B B . 82 THR H    1 1 
        7 19913 2 1 82 THR HA   H   2.520 -27.178 -24.432 1.00 . B B . 82 THR HA   1 1 
        7 19914 2 1 82 THR HB   H   4.866 -27.419 -22.551 1.00 . B B . 82 THR HB   1 1 
        7 19915 2 1 82 THR HG1  H   4.995 -26.090 -25.058 1.00 . B B . 82 THR HG1  1 1 
        7 19916 2 1 82 THR HG21 H   5.810 -28.670 -24.449 1.00 . B B . 82 THR HG21 1 1 
        7 19917 2 1 82 THR HG22 H   4.375 -28.291 -25.429 1.00 . B B . 82 THR HG22 1 1 
        7 19918 2 1 82 THR HG23 H   4.226 -29.324 -23.985 1.00 . B B . 82 THR HG23 1 1 
        7 19919 2 1 82 THR N    N   2.770 -25.462 -23.269 1.00 . B B . 82 THR N    1 1 
        7 19920 2 1 82 THR O    O   1.760 -28.744 -22.629 1.00 . B B . 82 THR O    1 1 
        7 19921 2 1 82 THR OG1  O   5.200 -26.139 -24.116 1.00 . B B . 82 THR OG1  1 1 
        7 19922 2 1 83 VAL C    C   0.718 -28.128 -19.974 1.00 . B B . 83 VAL C    1 1 
        7 19923 2 1 83 VAL CA   C   2.241 -28.134 -20.003 1.00 . B B . 83 VAL CA   1 1 
        7 19924 2 1 83 VAL CB   C   2.831 -27.635 -18.631 1.00 . B B . 83 VAL CB   1 1 
        7 19925 2 1 83 VAL CG1  C   4.370 -27.695 -18.636 1.00 . B B . 83 VAL CG1  1 1 
        7 19926 2 1 83 VAL CG2  C   2.394 -26.209 -18.298 1.00 . B B . 83 VAL CG2  1 1 
        7 19927 2 1 83 VAL H    H   3.255 -26.508 -20.971 1.00 . B B . 83 VAL H    1 1 
        7 19928 2 1 83 VAL HA   H   2.566 -29.158 -20.158 1.00 . B B . 83 VAL HA   1 1 
        7 19929 2 1 83 VAL HB   H   2.461 -28.291 -17.852 1.00 . B B . 83 VAL HB   1 1 
        7 19930 2 1 83 VAL HG11 H   4.744 -27.475 -17.631 1.00 . B B . 83 VAL HG11 1 1 
        7 19931 2 1 83 VAL HG12 H   4.702 -28.691 -18.915 1.00 . B B . 83 VAL HG12 1 1 
        7 19932 2 1 83 VAL HG13 H   4.781 -26.968 -19.333 1.00 . B B . 83 VAL HG13 1 1 
        7 19933 2 1 83 VAL HG21 H   2.851 -25.899 -17.358 1.00 . B B . 83 VAL HG21 1 1 
        7 19934 2 1 83 VAL HG22 H   2.701 -25.535 -19.091 1.00 . B B . 83 VAL HG22 1 1 
        7 19935 2 1 83 VAL HG23 H   1.311 -26.172 -18.185 1.00 . B B . 83 VAL HG23 1 1 
        7 19936 2 1 83 VAL N    N   2.700 -27.348 -21.141 1.00 . B B . 83 VAL N    1 1 
        7 19937 2 1 83 VAL O    O   0.086 -29.136 -19.687 1.00 . B B . 83 VAL O    1 1 
        7 19938 2 1 84 ALA C    C  -1.966 -27.652 -21.428 1.00 . B B . 84 ALA C    1 1 
        7 19939 2 1 84 ALA CA   C  -1.305 -26.860 -20.309 1.00 . B B . 84 ALA CA   1 1 
        7 19940 2 1 84 ALA CB   C  -1.668 -25.381 -20.400 1.00 . B B . 84 ALA CB   1 1 
        7 19941 2 1 84 ALA H    H   0.683 -26.205 -20.607 1.00 . B B . 84 ALA H    1 1 
        7 19942 2 1 84 ALA HA   H  -1.657 -27.250 -19.355 1.00 . B B . 84 ALA HA   1 1 
        7 19943 2 1 84 ALA HB1  H  -1.245 -24.860 -19.539 1.00 . B B . 84 ALA HB1  1 1 
        7 19944 2 1 84 ALA HB2  H  -1.268 -24.952 -21.318 1.00 . B B . 84 ALA HB2  1 1 
        7 19945 2 1 84 ALA HB3  H  -2.748 -25.268 -20.378 1.00 . B B . 84 ALA HB3  1 1 
        7 19946 2 1 84 ALA N    N   0.131 -27.002 -20.343 1.00 . B B . 84 ALA N    1 1 
        7 19947 2 1 84 ALA O    O  -3.088 -28.079 -21.284 1.00 . B B . 84 ALA O    1 1 
        7 19948 2 1 85 CYS C    C  -1.634 -30.093 -23.532 1.00 . B B . 85 CYS C    1 1 
        7 19949 2 1 85 CYS CA   C  -1.819 -28.581 -23.674 1.00 . B B . 85 CYS CA   1 1 
        7 19950 2 1 85 CYS CB   C  -1.103 -28.142 -24.958 1.00 . B B . 85 CYS CB   1 1 
        7 19951 2 1 85 CYS H    H  -0.384 -27.398 -22.642 1.00 . B B . 85 CYS H    1 1 
        7 19952 2 1 85 CYS HA   H  -2.881 -28.370 -23.778 1.00 . B B . 85 CYS HA   1 1 
        7 19953 2 1 85 CYS HB2  H  -1.245 -27.068 -25.089 1.00 . B B . 85 CYS HB2  1 1 
        7 19954 2 1 85 CYS HB3  H  -0.035 -28.332 -24.848 1.00 . B B . 85 CYS HB3  1 1 
        7 19955 2 1 85 CYS HG   H  -1.761 -30.219 -25.896 1.00 . B B . 85 CYS HG   1 1 
        7 19956 2 1 85 CYS N    N  -1.286 -27.823 -22.545 1.00 . B B . 85 CYS N    1 1 
        7 19957 2 1 85 CYS O    O  -2.549 -30.868 -23.788 1.00 . B B . 85 CYS O    1 1 
        7 19958 2 1 85 CYS SG   S  -1.692 -28.998 -26.446 1.00 . B B . 85 CYS SG   1 1 
        7 19959 2 1 86 ASN C    C   0.128 -32.618 -21.950 1.00 . B B . 86 ASN C    1 1 
        7 19960 2 1 86 ASN CA   C  -0.030 -31.923 -23.296 1.00 . B B . 86 ASN CA   1 1 
        7 19961 2 1 86 ASN CB   C   1.300 -32.032 -24.063 1.00 . B B . 86 ASN CB   1 1 
        7 19962 2 1 86 ASN CG   C   1.832 -33.447 -24.116 1.00 . B B . 86 ASN CG   1 1 
        7 19963 2 1 86 ASN H    H   0.304 -29.813 -23.006 1.00 . B B . 86 ASN H    1 1 
        7 19964 2 1 86 ASN HA   H  -0.795 -32.461 -23.856 1.00 . B B . 86 ASN HA   1 1 
        7 19965 2 1 86 ASN HB2  H   1.155 -31.673 -25.082 1.00 . B B . 86 ASN HB2  1 1 
        7 19966 2 1 86 ASN HB3  H   2.043 -31.401 -23.574 1.00 . B B . 86 ASN HB3  1 1 
        7 19967 2 1 86 ASN HD21 H   3.624 -32.822 -23.461 1.00 . B B . 86 ASN HD21 1 1 
        7 19968 2 1 86 ASN HD22 H   3.478 -34.536 -23.765 1.00 . B B . 86 ASN HD22 1 1 
        7 19969 2 1 86 ASN N    N  -0.415 -30.505 -23.219 1.00 . B B . 86 ASN N    1 1 
        7 19970 2 1 86 ASN ND2  N   3.075 -33.610 -23.748 1.00 . B B . 86 ASN ND2  1 1 
        7 19971 2 1 86 ASN O    O  -0.157 -33.798 -21.814 1.00 . B B . 86 ASN O    1 1 
        7 19972 2 1 86 ASN OD1  O   1.135 -34.373 -24.491 1.00 . B B . 86 ASN OD1  1 1 
        7 19973 2 1 87 ASN C    C  -0.443 -32.562 -18.835 1.00 . B B . 87 ASN C    1 1 
        7 19974 2 1 87 ASN CA   C   0.848 -32.499 -19.639 1.00 . B B . 87 ASN CA   1 1 
        7 19975 2 1 87 ASN CB   C   1.984 -31.793 -18.886 1.00 . B B . 87 ASN CB   1 1 
        7 19976 2 1 87 ASN CG   C   3.311 -31.855 -19.632 1.00 . B B . 87 ASN CG   1 1 
        7 19977 2 1 87 ASN H    H   0.810 -30.914 -21.081 1.00 . B B . 87 ASN H    1 1 
        7 19978 2 1 87 ASN HA   H   1.153 -33.530 -19.797 1.00 . B B . 87 ASN HA   1 1 
        7 19979 2 1 87 ASN HB2  H   1.719 -30.755 -18.722 1.00 . B B . 87 ASN HB2  1 1 
        7 19980 2 1 87 ASN HB3  H   2.110 -32.276 -17.917 1.00 . B B . 87 ASN HB3  1 1 
        7 19981 2 1 87 ASN HD21 H   2.862 -33.654 -20.403 1.00 . B B . 87 ASN HD21 1 1 
        7 19982 2 1 87 ASN HD22 H   4.409 -32.984 -20.860 1.00 . B B . 87 ASN HD22 1 1 
        7 19983 2 1 87 ASN N    N   0.600 -31.896 -20.949 1.00 . B B . 87 ASN N    1 1 
        7 19984 2 1 87 ASN ND2  N   3.541 -32.914 -20.358 1.00 . B B . 87 ASN ND2  1 1 
        7 19985 2 1 87 ASN O    O  -0.523 -33.288 -17.871 1.00 . B B . 87 ASN O    1 1 
        7 19986 2 1 87 ASN OD1  O   4.101 -30.945 -19.566 1.00 . B B . 87 ASN OD1  1 1 
        7 19987 2 1 88 PHE C    C  -3.486 -33.001 -18.200 1.00 . B B . 88 PHE C    1 1 
        7 19988 2 1 88 PHE CA   C  -2.792 -31.706 -18.690 1.00 . B B . 88 PHE CA   1 1 
        7 19989 2 1 88 PHE CB   C  -3.669 -31.076 -19.772 1.00 . B B . 88 PHE CB   1 1 
        7 19990 2 1 88 PHE CD1  C  -5.322 -29.812 -18.360 1.00 . B B . 88 PHE CD1  1 1 
        7 19991 2 1 88 PHE CD2  C  -6.152 -31.502 -19.889 1.00 . B B . 88 PHE CD2  1 1 
        7 19992 2 1 88 PHE CE1  C  -6.645 -29.526 -17.945 1.00 . B B . 88 PHE CE1  1 1 
        7 19993 2 1 88 PHE CE2  C  -7.482 -31.227 -19.483 1.00 . B B . 88 PHE CE2  1 1 
        7 19994 2 1 88 PHE CG   C  -5.071 -30.791 -19.333 1.00 . B B . 88 PHE CG   1 1 
        7 19995 2 1 88 PHE CZ   C  -7.727 -30.232 -18.512 1.00 . B B . 88 PHE CZ   1 1 
        7 19996 2 1 88 PHE H    H  -1.259 -31.219 -20.081 1.00 . B B . 88 PHE H    1 1 
        7 19997 2 1 88 PHE HA   H  -2.749 -31.021 -17.852 1.00 . B B . 88 PHE HA   1 1 
        7 19998 2 1 88 PHE HB2  H  -3.208 -30.146 -20.077 1.00 . B B . 88 PHE HB2  1 1 
        7 19999 2 1 88 PHE HB3  H  -3.701 -31.742 -20.633 1.00 . B B . 88 PHE HB3  1 1 
        7 20000 2 1 88 PHE HD1  H  -4.495 -29.274 -17.923 1.00 . B B . 88 PHE HD1  1 1 
        7 20001 2 1 88 PHE HD2  H  -5.968 -32.265 -20.632 1.00 . B B . 88 PHE HD2  1 1 
        7 20002 2 1 88 PHE HE1  H  -6.825 -28.771 -17.194 1.00 . B B . 88 PHE HE1  1 1 
        7 20003 2 1 88 PHE HE2  H  -8.303 -31.776 -19.916 1.00 . B B . 88 PHE HE2  1 1 
        7 20004 2 1 88 PHE HZ   H  -8.739 -30.013 -18.199 1.00 . B B . 88 PHE HZ   1 1 
        7 20005 2 1 88 PHE N    N  -1.436 -31.800 -19.277 1.00 . B B . 88 PHE N    1 1 
        7 20006 2 1 88 PHE O    O  -4.407 -32.969 -17.391 1.00 . B B . 88 PHE O    1 1 
        7 20007 2 1 89 PHE C    C  -2.840 -36.009 -17.056 1.00 . B B . 89 PHE C    1 1 
        7 20008 2 1 89 PHE CA   C  -3.554 -35.446 -18.302 1.00 . B B . 89 PHE CA   1 1 
        7 20009 2 1 89 PHE CB   C  -3.498 -36.392 -19.500 1.00 . B B . 89 PHE CB   1 1 
        7 20010 2 1 89 PHE CD1  C  -5.488 -35.797 -20.920 1.00 . B B . 89 PHE CD1  1 1 
        7 20011 2 1 89 PHE CD2  C  -3.280 -35.207 -21.726 1.00 . B B . 89 PHE CD2  1 1 
        7 20012 2 1 89 PHE CE1  C  -6.073 -35.211 -22.075 1.00 . B B . 89 PHE CE1  1 1 
        7 20013 2 1 89 PHE CE2  C  -3.847 -34.619 -22.881 1.00 . B B . 89 PHE CE2  1 1 
        7 20014 2 1 89 PHE CG   C  -4.098 -35.797 -20.742 1.00 . B B . 89 PHE CG   1 1 
        7 20015 2 1 89 PHE CZ   C  -5.244 -34.621 -23.057 1.00 . B B . 89 PHE CZ   1 1 
        7 20016 2 1 89 PHE H    H  -2.242 -34.101 -19.303 1.00 . B B . 89 PHE H    1 1 
        7 20017 2 1 89 PHE HA   H  -4.601 -35.313 -18.039 1.00 . B B . 89 PHE HA   1 1 
        7 20018 2 1 89 PHE HB2  H  -2.473 -36.644 -19.710 1.00 . B B . 89 PHE HB2  1 1 
        7 20019 2 1 89 PHE HB3  H  -4.033 -37.307 -19.252 1.00 . B B . 89 PHE HB3  1 1 
        7 20020 2 1 89 PHE HD1  H  -6.120 -36.239 -20.166 1.00 . B B . 89 PHE HD1  1 1 
        7 20021 2 1 89 PHE HD2  H  -2.208 -35.193 -21.594 1.00 . B B . 89 PHE HD2  1 1 
        7 20022 2 1 89 PHE HE1  H  -7.144 -35.208 -22.198 1.00 . B B . 89 PHE HE1  1 1 
        7 20023 2 1 89 PHE HE2  H  -3.206 -34.162 -23.625 1.00 . B B . 89 PHE HE2  1 1 
        7 20024 2 1 89 PHE HZ   H  -5.681 -34.164 -23.934 1.00 . B B . 89 PHE HZ   1 1 
        7 20025 2 1 89 PHE N    N  -3.019 -34.135 -18.676 1.00 . B B . 89 PHE N    1 1 
        7 20026 2 1 89 PHE O    O  -2.948 -37.196 -16.738 1.00 . B B . 89 PHE O    1 1 
        7 20027 2 1 90 TRP C    C  -2.284 -35.993 -14.043 1.00 . B B . 90 TRP C    1 1 
        7 20028 2 1 90 TRP CA   C  -1.359 -35.464 -15.143 1.00 . B B . 90 TRP CA   1 1 
        7 20029 2 1 90 TRP CB   C  -0.632 -34.198 -14.631 1.00 . B B . 90 TRP CB   1 1 
        7 20030 2 1 90 TRP CD1  C  -2.724 -32.703 -14.689 1.00 . B B . 90 TRP CD1  1 1 
        7 20031 2 1 90 TRP CD2  C  -0.883 -31.652 -15.348 1.00 . B B . 90 TRP CD2  1 1 
        7 20032 2 1 90 TRP CE2  C  -1.990 -30.766 -15.473 1.00 . B B . 90 TRP CE2  1 1 
        7 20033 2 1 90 TRP CE3  C   0.398 -31.190 -15.709 1.00 . B B . 90 TRP CE3  1 1 
        7 20034 2 1 90 TRP CG   C  -1.402 -32.914 -14.864 1.00 . B B . 90 TRP CG   1 1 
        7 20035 2 1 90 TRP CH2  C  -0.609 -29.011 -16.329 1.00 . B B . 90 TRP CH2  1 1 
        7 20036 2 1 90 TRP CZ2  C  -1.860 -29.454 -15.974 1.00 . B B . 90 TRP CZ2  1 1 
        7 20037 2 1 90 TRP CZ3  C   0.538 -29.861 -16.196 1.00 . B B . 90 TRP CZ3  1 1 
        7 20038 2 1 90 TRP H    H  -1.956 -34.207 -16.764 1.00 . B B . 90 TRP H    1 1 
        7 20039 2 1 90 TRP HA   H  -0.622 -36.224 -15.338 1.00 . B B . 90 TRP HA   1 1 
        7 20040 2 1 90 TRP HB2  H  -0.429 -34.311 -13.564 1.00 . B B . 90 TRP HB2  1 1 
        7 20041 2 1 90 TRP HB3  H   0.313 -34.113 -15.153 1.00 . B B . 90 TRP HB3  1 1 
        7 20042 2 1 90 TRP HD1  H  -3.408 -33.453 -14.329 1.00 . B B . 90 TRP HD1  1 1 
        7 20043 2 1 90 TRP HE1  H  -4.035 -31.117 -15.028 1.00 . B B . 90 TRP HE1  1 1 
        7 20044 2 1 90 TRP HE3  H   1.254 -31.842 -15.622 1.00 . B B . 90 TRP HE3  1 1 
        7 20045 2 1 90 TRP HH2  H  -0.503 -28.002 -16.711 1.00 . B B . 90 TRP HH2  1 1 
        7 20046 2 1 90 TRP HZ2  H  -2.716 -28.807 -16.085 1.00 . B B . 90 TRP HZ2  1 1 
        7 20047 2 1 90 TRP HZ3  H   1.512 -29.493 -16.471 1.00 . B B . 90 TRP HZ3  1 1 
        7 20048 2 1 90 TRP N    N  -2.058 -35.153 -16.404 1.00 . B B . 90 TRP N    1 1 
        7 20049 2 1 90 TRP NE1  N  -3.091 -31.450 -15.051 1.00 . B B . 90 TRP NE1  1 1 
        7 20050 2 1 90 TRP O    O  -1.837 -36.677 -13.126 1.00 . B B . 90 TRP O    1 1 
        7 20051 2 1 91 GLU C    C  -4.808 -37.680 -13.524 1.00 . B B . 91 GLU C    1 1 
        7 20052 2 1 91 GLU CA   C  -4.563 -36.209 -13.207 1.00 . B B . 91 GLU CA   1 1 
        7 20053 2 1 91 GLU CB   C  -5.872 -35.421 -13.317 1.00 . B B . 91 GLU CB   1 1 
        7 20054 2 1 91 GLU CD   C  -6.024 -34.059 -11.178 1.00 . B B . 91 GLU CD   1 1 
        7 20055 2 1 91 GLU CG   C  -5.814 -34.026 -12.689 1.00 . B B . 91 GLU CG   1 1 
        7 20056 2 1 91 GLU H    H  -3.889 -35.160 -14.936 1.00 . B B . 91 GLU H    1 1 
        7 20057 2 1 91 GLU HA   H  -4.173 -36.123 -12.194 1.00 . B B . 91 GLU HA   1 1 
        7 20058 2 1 91 GLU HB2  H  -6.129 -35.317 -14.371 1.00 . B B . 91 GLU HB2  1 1 
        7 20059 2 1 91 GLU HB3  H  -6.663 -35.986 -12.823 1.00 . B B . 91 GLU HB3  1 1 
        7 20060 2 1 91 GLU HG2  H  -4.845 -33.576 -12.906 1.00 . B B . 91 GLU HG2  1 1 
        7 20061 2 1 91 GLU HG3  H  -6.592 -33.410 -13.140 1.00 . B B . 91 GLU HG3  1 1 
        7 20062 2 1 91 GLU N    N  -3.573 -35.705 -14.155 1.00 . B B . 91 GLU N    1 1 
        7 20063 2 1 91 GLU O    O  -5.450 -38.026 -14.517 1.00 . B B . 91 GLU O    1 1 
        7 20064 2 1 91 GLU OE1  O  -5.161 -34.612 -10.459 1.00 . B B . 91 GLU OE1  1 1 
        7 20065 2 1 91 GLU OE2  O  -7.061 -33.537 -10.710 1.00 . B B . 91 GLU OE2  1 1 
        7 20066 2 1 92 ASN C    C  -5.690 -40.495 -12.441 1.00 . B B . 92 ASN C    1 1 
        7 20067 2 1 92 ASN CA   C  -4.334 -39.985 -12.929 1.00 . B B . 92 ASN CA   1 1 
        7 20068 2 1 92 ASN CB   C  -3.199 -40.718 -12.233 1.00 . B B . 92 ASN CB   1 1 
        7 20069 2 1 92 ASN CG   C  -1.948 -40.707 -13.056 1.00 . B B . 92 ASN CG   1 1 
        7 20070 2 1 92 ASN H    H  -3.703 -38.212 -11.918 1.00 . B B . 92 ASN H    1 1 
        7 20071 2 1 92 ASN HA   H  -4.231 -40.177 -13.994 1.00 . B B . 92 ASN HA   1 1 
        7 20072 2 1 92 ASN HB2  H  -3.008 -40.253 -11.268 1.00 . B B . 92 ASN HB2  1 1 
        7 20073 2 1 92 ASN HB3  H  -3.491 -41.756 -12.070 1.00 . B B . 92 ASN HB3  1 1 
        7 20074 2 1 92 ASN HD21 H  -1.349 -39.021 -12.165 1.00 . B B . 92 ASN HD21 1 1 
        7 20075 2 1 92 ASN HD22 H  -0.300 -39.653 -13.404 1.00 . B B . 92 ASN HD22 1 1 
        7 20076 2 1 92 ASN N    N  -4.230 -38.548 -12.708 1.00 . B B . 92 ASN N    1 1 
        7 20077 2 1 92 ASN ND2  N  -1.134 -39.722 -12.851 1.00 . B B . 92 ASN ND2  1 1 
        7 20078 2 1 92 ASN O    O  -6.314 -39.883 -11.579 1.00 . B B . 92 ASN O    1 1 
        7 20079 2 1 92 ASN OD1  O  -1.761 -41.540 -13.933 1.00 . B B . 92 ASN OD1  1 1 
        7 20080 2 1 93 SER C    C  -7.165 -43.514 -11.833 1.00 . B B . 93 SER C    1 1 
        7 20081 2 1 93 SER CA   C  -7.409 -42.233 -12.618 1.00 . B B . 93 SER CA   1 1 
        7 20082 2 1 93 SER CB   C  -8.213 -42.559 -13.868 1.00 . B B . 93 SER CB   1 1 
        7 20083 2 1 93 SER H    H  -5.573 -42.087 -13.683 1.00 . B B . 93 SER H    1 1 
        7 20084 2 1 93 SER HA   H  -7.981 -41.544 -11.996 1.00 . B B . 93 SER HA   1 1 
        7 20085 2 1 93 SER HB2  H  -7.695 -43.335 -14.436 1.00 . B B . 93 SER HB2  1 1 
        7 20086 2 1 93 SER HB3  H  -9.199 -42.924 -13.581 1.00 . B B . 93 SER HB3  1 1 
        7 20087 2 1 93 SER HG   H  -7.903 -40.673 -14.213 1.00 . B B . 93 SER HG   1 1 
        7 20088 2 1 93 SER N    N  -6.132 -41.617 -12.995 1.00 . B B . 93 SER N    1 1 
        7 20089 2 1 93 SER O    O  -8.127 -44.035 -11.233 1.00 . B B . 93 SER O    1 1 
        7 20090 2 1 93 SER OG   O  -8.343 -41.400 -14.670 1.00 . B B . 93 SER OG   1 1 
        8 20091 1 1  1 GLY C    C   3.901 -20.113 -37.316 1.00 . A A .  1 GLY C    1 1 
        8 20092 1 1  1 GLY CA   C   2.480 -20.603 -37.366 1.00 . A A .  1 GLY CA   1 1 
        8 20093 1 1  1 GLY H1   H   1.253 -20.692 -35.595 1.00 . A A .  1 GLY H1   1 1 
        8 20094 1 1  1 GLY HA2  H   2.479 -21.690 -37.317 1.00 . A A .  1 GLY HA2  1 1 
        8 20095 1 1  1 GLY HA3  H   2.034 -20.283 -38.306 1.00 . A A .  1 GLY HA3  1 1 
        8 20096 1 1  1 GLY N    N   1.684 -20.066 -36.245 1.00 . A A .  1 GLY N    1 1 
        8 20097 1 1  1 GLY O    O   4.409 -19.581 -38.295 1.00 . A A .  1 GLY O    1 1 
        8 20098 1 1  2 SER C    C   6.844 -20.932 -35.869 1.00 . A A .  2 SER C    1 1 
        8 20099 1 1  2 SER CA   C   5.869 -19.773 -35.911 1.00 . A A .  2 SER CA   1 1 
        8 20100 1 1  2 SER CB   C   5.908 -19.064 -34.561 1.00 . A A .  2 SER CB   1 1 
        8 20101 1 1  2 SER H    H   4.055 -20.753 -35.394 1.00 . A A .  2 SER H    1 1 
        8 20102 1 1  2 SER HA   H   6.162 -19.073 -36.692 1.00 . A A .  2 SER HA   1 1 
        8 20103 1 1  2 SER HB2  H   5.140 -18.300 -34.544 1.00 . A A .  2 SER HB2  1 1 
        8 20104 1 1  2 SER HB3  H   5.700 -19.790 -33.773 1.00 . A A .  2 SER HB3  1 1 
        8 20105 1 1  2 SER HG   H   7.199 -17.591 -34.778 1.00 . A A .  2 SER HG   1 1 
        8 20106 1 1  2 SER N    N   4.517 -20.252 -36.154 1.00 . A A .  2 SER N    1 1 
        8 20107 1 1  2 SER O    O   6.455 -22.065 -35.651 1.00 . A A .  2 SER O    1 1 
        8 20108 1 1  2 SER OG   O   7.173 -18.467 -34.325 1.00 . A A .  2 SER OG   1 1 
        8 20109 1 1  3 GLU C    C   9.204 -21.874 -34.177 1.00 . A A .  3 GLU C    1 1 
        8 20110 1 1  3 GLU CA   C   9.172 -21.594 -35.689 1.00 . A A .  3 GLU CA   1 1 
        8 20111 1 1  3 GLU CB   C  10.505 -20.991 -36.130 1.00 . A A .  3 GLU CB   1 1 
        8 20112 1 1  3 GLU CD   C  12.737 -21.289 -37.223 1.00 . A A .  3 GLU CD   1 1 
        8 20113 1 1  3 GLU CG   C  11.432 -21.960 -36.821 1.00 . A A .  3 GLU CG   1 1 
        8 20114 1 1  3 GLU H    H   8.394 -19.663 -36.130 1.00 . A A .  3 GLU H    1 1 
        8 20115 1 1  3 GLU HA   H   8.979 -22.519 -36.243 1.00 . A A .  3 GLU HA   1 1 
        8 20116 1 1  3 GLU HB2  H  10.297 -20.168 -36.816 1.00 . A A .  3 GLU HB2  1 1 
        8 20117 1 1  3 GLU HB3  H  11.005 -20.580 -35.255 1.00 . A A .  3 GLU HB3  1 1 
        8 20118 1 1  3 GLU HG2  H  11.645 -22.789 -36.152 1.00 . A A .  3 GLU HG2  1 1 
        8 20119 1 1  3 GLU HG3  H  10.942 -22.347 -37.713 1.00 . A A .  3 GLU HG3  1 1 
        8 20120 1 1  3 GLU N    N   8.122 -20.618 -35.950 1.00 . A A .  3 GLU N    1 1 
        8 20121 1 1  3 GLU O    O   9.555 -22.968 -33.734 1.00 . A A .  3 GLU O    1 1 
        8 20122 1 1  3 GLU OE1  O  13.377 -20.658 -36.349 1.00 . A A .  3 GLU OE1  1 1 
        8 20123 1 1  3 GLU OE2  O  13.102 -21.356 -38.416 1.00 . A A .  3 GLU OE2  1 1 
        8 20124 1 1  4 LEU C    C   8.042 -22.039 -31.304 1.00 . A A .  4 LEU C    1 1 
        8 20125 1 1  4 LEU CA   C   8.898 -20.931 -31.927 1.00 . A A .  4 LEU CA   1 1 
        8 20126 1 1  4 LEU CB   C   8.543 -19.536 -31.340 1.00 . A A .  4 LEU CB   1 1 
        8 20127 1 1  4 LEU CD1  C   6.852 -19.608 -29.426 1.00 . A A .  4 LEU CD1  1 1 
        8 20128 1 1  4 LEU CD2  C   6.824 -17.717 -31.038 1.00 . A A .  4 LEU CD2  1 1 
        8 20129 1 1  4 LEU CG   C   7.095 -19.218 -30.891 1.00 . A A .  4 LEU CG   1 1 
        8 20130 1 1  4 LEU H    H   8.519 -20.000 -33.819 1.00 . A A .  4 LEU H    1 1 
        8 20131 1 1  4 LEU HA   H   9.933 -21.143 -31.665 1.00 . A A .  4 LEU HA   1 1 
        8 20132 1 1  4 LEU HB2  H   9.189 -19.364 -30.485 1.00 . A A .  4 LEU HB2  1 1 
        8 20133 1 1  4 LEU HB3  H   8.824 -18.797 -32.090 1.00 . A A .  4 LEU HB3  1 1 
        8 20134 1 1  4 LEU HD11 H   6.986 -20.679 -29.300 1.00 . A A .  4 LEU HD11 1 1 
        8 20135 1 1  4 LEU HD12 H   5.837 -19.341 -29.141 1.00 . A A .  4 LEU HD12 1 1 
        8 20136 1 1  4 LEU HD13 H   7.559 -19.080 -28.787 1.00 . A A .  4 LEU HD13 1 1 
        8 20137 1 1  4 LEU HD21 H   6.996 -17.410 -32.068 1.00 . A A .  4 LEU HD21 1 1 
        8 20138 1 1  4 LEU HD22 H   7.492 -17.158 -30.389 1.00 . A A .  4 LEU HD22 1 1 
        8 20139 1 1  4 LEU HD23 H   5.792 -17.501 -30.770 1.00 . A A .  4 LEU HD23 1 1 
        8 20140 1 1  4 LEU HG   H   6.397 -19.759 -31.526 1.00 . A A .  4 LEU HG   1 1 
        8 20141 1 1  4 LEU N    N   8.825 -20.869 -33.395 1.00 . A A .  4 LEU N    1 1 
        8 20142 1 1  4 LEU O    O   8.374 -22.568 -30.252 1.00 . A A .  4 LEU O    1 1 
        8 20143 1 1  5 GLU C    C   6.539 -24.834 -31.730 1.00 . A A .  5 GLU C    1 1 
        8 20144 1 1  5 GLU CA   C   6.044 -23.418 -31.415 1.00 . A A .  5 GLU CA   1 1 
        8 20145 1 1  5 GLU CB   C   4.616 -23.231 -31.942 1.00 . A A .  5 GLU CB   1 1 
        8 20146 1 1  5 GLU CD   C   3.070 -23.121 -33.916 1.00 . A A .  5 GLU CD   1 1 
        8 20147 1 1  5 GLU CG   C   4.423 -23.621 -33.368 1.00 . A A .  5 GLU CG   1 1 
        8 20148 1 1  5 GLU H    H   6.706 -21.929 -32.833 1.00 . A A .  5 GLU H    1 1 
        8 20149 1 1  5 GLU HA   H   6.018 -23.317 -30.333 1.00 . A A .  5 GLU HA   1 1 
        8 20150 1 1  5 GLU HB2  H   3.932 -23.810 -31.325 1.00 . A A .  5 GLU HB2  1 1 
        8 20151 1 1  5 GLU HB3  H   4.375 -22.171 -31.852 1.00 . A A .  5 GLU HB3  1 1 
        8 20152 1 1  5 GLU HG2  H   5.235 -23.137 -33.914 1.00 . A A .  5 GLU HG2  1 1 
        8 20153 1 1  5 GLU HG3  H   4.455 -24.698 -33.546 1.00 . A A .  5 GLU HG3  1 1 
        8 20154 1 1  5 GLU N    N   6.942 -22.387 -31.959 1.00 . A A .  5 GLU N    1 1 
        8 20155 1 1  5 GLU O    O   6.247 -25.779 -31.010 1.00 . A A .  5 GLU O    1 1 
        8 20156 1 1  5 GLU OE1  O   2.009 -23.677 -33.588 1.00 . A A .  5 GLU OE1  1 1 
        8 20157 1 1  5 GLU OE2  O   3.082 -22.069 -34.617 1.00 . A A .  5 GLU OE2  1 1 
        8 20158 1 1  6 THR C    C   8.965 -26.649 -32.160 1.00 . A A .  6 THR C    1 1 
        8 20159 1 1  6 THR CA   C   7.883 -26.262 -33.164 1.00 . A A .  6 THR CA   1 1 
        8 20160 1 1  6 THR CB   C   8.477 -26.187 -34.588 1.00 . A A .  6 THR CB   1 1 
        8 20161 1 1  6 THR CG2  C   8.568 -27.566 -35.221 1.00 . A A .  6 THR CG2  1 1 
        8 20162 1 1  6 THR H    H   7.588 -24.158 -33.335 1.00 . A A .  6 THR H    1 1 
        8 20163 1 1  6 THR HA   H   7.082 -27.005 -33.143 1.00 . A A .  6 THR HA   1 1 
        8 20164 1 1  6 THR HB   H   9.475 -25.737 -34.538 1.00 . A A .  6 THR HB   1 1 
        8 20165 1 1  6 THR HG1  H   6.743 -25.750 -35.364 1.00 . A A .  6 THR HG1  1 1 
        8 20166 1 1  6 THR HG21 H   9.249 -28.193 -34.642 1.00 . A A .  6 THR HG21 1 1 
        8 20167 1 1  6 THR HG22 H   8.943 -27.475 -36.240 1.00 . A A .  6 THR HG22 1 1 
        8 20168 1 1  6 THR HG23 H   7.581 -28.030 -35.237 1.00 . A A .  6 THR HG23 1 1 
        8 20169 1 1  6 THR N    N   7.336 -24.964 -32.777 1.00 . A A .  6 THR N    1 1 
        8 20170 1 1  6 THR O    O   9.318 -27.816 -32.002 1.00 . A A .  6 THR O    1 1 
        8 20171 1 1  6 THR OG1  O   7.625 -25.377 -35.396 1.00 . A A .  6 THR OG1  1 1 
        8 20172 1 1  7 ALA C    C  10.250 -26.884 -29.469 1.00 . A A .  7 ALA C    1 1 
        8 20173 1 1  7 ALA CA   C  10.585 -25.840 -30.524 1.00 . A A .  7 ALA CA   1 1 
        8 20174 1 1  7 ALA CB   C  10.940 -24.512 -29.874 1.00 . A A .  7 ALA CB   1 1 
        8 20175 1 1  7 ALA H    H   9.200 -24.747 -31.640 1.00 . A A .  7 ALA H    1 1 
        8 20176 1 1  7 ALA HA   H  11.461 -26.196 -31.060 1.00 . A A .  7 ALA HA   1 1 
        8 20177 1 1  7 ALA HB1  H  10.801 -23.718 -30.597 1.00 . A A .  7 ALA HB1  1 1 
        8 20178 1 1  7 ALA HB2  H  10.300 -24.319 -29.020 1.00 . A A .  7 ALA HB2  1 1 
        8 20179 1 1  7 ALA HB3  H  11.984 -24.524 -29.559 1.00 . A A .  7 ALA HB3  1 1 
        8 20180 1 1  7 ALA N    N   9.503 -25.633 -31.497 1.00 . A A .  7 ALA N    1 1 
        8 20181 1 1  7 ALA O    O  10.997 -27.829 -29.271 1.00 . A A .  7 ALA O    1 1 
        8 20182 1 1  8 MET C    C   8.584 -29.057 -28.152 1.00 . A A .  8 MET C    1 1 
        8 20183 1 1  8 MET CA   C   8.752 -27.606 -27.697 1.00 . A A .  8 MET CA   1 1 
        8 20184 1 1  8 MET CB   C   7.479 -27.112 -27.001 1.00 . A A .  8 MET CB   1 1 
        8 20185 1 1  8 MET CE   C   5.976 -24.288 -26.405 1.00 . A A .  8 MET CE   1 1 
        8 20186 1 1  8 MET CG   C   6.412 -26.565 -27.954 1.00 . A A .  8 MET CG   1 1 
        8 20187 1 1  8 MET H    H   8.571 -25.874 -28.954 1.00 . A A .  8 MET H    1 1 
        8 20188 1 1  8 MET HA   H   9.545 -27.604 -26.960 1.00 . A A .  8 MET HA   1 1 
        8 20189 1 1  8 MET HB2  H   7.053 -27.928 -26.420 1.00 . A A .  8 MET HB2  1 1 
        8 20190 1 1  8 MET HB3  H   7.769 -26.321 -26.313 1.00 . A A .  8 MET HB3  1 1 
        8 20191 1 1  8 MET HE1  H   5.263 -23.516 -26.130 1.00 . A A .  8 MET HE1  1 1 
        8 20192 1 1  8 MET HE2  H   6.531 -24.601 -25.508 1.00 . A A .  8 MET HE2  1 1 
        8 20193 1 1  8 MET HE3  H   6.670 -23.891 -27.146 1.00 . A A .  8 MET HE3  1 1 
        8 20194 1 1  8 MET HG2  H   6.873 -25.860 -28.639 1.00 . A A .  8 MET HG2  1 1 
        8 20195 1 1  8 MET HG3  H   5.988 -27.388 -28.534 1.00 . A A .  8 MET HG3  1 1 
        8 20196 1 1  8 MET N    N   9.146 -26.686 -28.769 1.00 . A A .  8 MET N    1 1 
        8 20197 1 1  8 MET O    O   8.782 -29.977 -27.361 1.00 . A A .  8 MET O    1 1 
        8 20198 1 1  8 MET SD   S   5.088 -25.702 -27.094 1.00 . A A .  8 MET SD   1 1 
        8 20199 1 1  9 GLU C    C   9.402 -31.404 -29.930 1.00 . A A .  9 GLU C    1 1 
        8 20200 1 1  9 GLU CA   C   8.097 -30.606 -29.975 1.00 . A A .  9 GLU CA   1 1 
        8 20201 1 1  9 GLU CB   C   7.613 -30.509 -31.434 1.00 . A A .  9 GLU CB   1 1 
        8 20202 1 1  9 GLU CD   C   5.083 -30.223 -31.251 1.00 . A A .  9 GLU CD   1 1 
        8 20203 1 1  9 GLU CG   C   6.404 -29.574 -31.650 1.00 . A A .  9 GLU CG   1 1 
        8 20204 1 1  9 GLU H    H   8.168 -28.474 -30.047 1.00 . A A .  9 GLU H    1 1 
        8 20205 1 1  9 GLU HA   H   7.345 -31.129 -29.390 1.00 . A A .  9 GLU HA   1 1 
        8 20206 1 1  9 GLU HB2  H   8.435 -30.143 -32.043 1.00 . A A .  9 GLU HB2  1 1 
        8 20207 1 1  9 GLU HB3  H   7.354 -31.510 -31.787 1.00 . A A .  9 GLU HB3  1 1 
        8 20208 1 1  9 GLU HG2  H   6.543 -28.662 -31.068 1.00 . A A .  9 GLU HG2  1 1 
        8 20209 1 1  9 GLU HG3  H   6.378 -29.279 -32.698 1.00 . A A .  9 GLU HG3  1 1 
        8 20210 1 1  9 GLU N    N   8.285 -29.261 -29.424 1.00 . A A .  9 GLU N    1 1 
        8 20211 1 1  9 GLU O    O   9.407 -32.624 -29.752 1.00 . A A .  9 GLU O    1 1 
        8 20212 1 1  9 GLU OE1  O   4.855 -30.430 -30.033 1.00 . A A .  9 GLU OE1  1 1 
        8 20213 1 1  9 GLU OE2  O   4.268 -30.511 -32.152 1.00 . A A .  9 GLU OE2  1 1 
        8 20214 1 1 10 THR C    C  12.236 -31.768 -28.640 1.00 . A A . 10 THR C    1 1 
        8 20215 1 1 10 THR CA   C  11.822 -31.373 -30.052 1.00 . A A . 10 THR CA   1 1 
        8 20216 1 1 10 THR CB   C  12.921 -30.477 -30.616 1.00 . A A . 10 THR CB   1 1 
        8 20217 1 1 10 THR CG2  C  12.550 -29.901 -31.959 1.00 . A A . 10 THR CG2  1 1 
        8 20218 1 1 10 THR H    H  10.473 -29.706 -30.177 1.00 . A A . 10 THR H    1 1 
        8 20219 1 1 10 THR HA   H  11.753 -32.273 -30.665 1.00 . A A . 10 THR HA   1 1 
        8 20220 1 1 10 THR HB   H  13.838 -31.054 -30.704 1.00 . A A . 10 THR HB   1 1 
        8 20221 1 1 10 THR HG1  H  12.388 -28.780 -29.801 1.00 . A A . 10 THR HG1  1 1 
        8 20222 1 1 10 THR HG21 H  13.421 -29.399 -32.381 1.00 . A A . 10 THR HG21 1 1 
        8 20223 1 1 10 THR HG22 H  11.737 -29.182 -31.847 1.00 . A A . 10 THR HG22 1 1 
        8 20224 1 1 10 THR HG23 H  12.239 -30.707 -32.630 1.00 . A A . 10 THR HG23 1 1 
        8 20225 1 1 10 THR N    N  10.519 -30.708 -30.054 1.00 . A A . 10 THR N    1 1 
        8 20226 1 1 10 THR O    O  12.799 -32.839 -28.420 1.00 . A A . 10 THR O    1 1 
        8 20227 1 1 10 THR OG1  O  13.136 -29.392 -29.726 1.00 . A A . 10 THR OG1  1 1 
        8 20228 1 1 11 LEU C    C  11.346 -32.423 -25.888 1.00 . A A . 11 LEU C    1 1 
        8 20229 1 1 11 LEU CA   C  12.205 -31.244 -26.285 1.00 . A A . 11 LEU CA   1 1 
        8 20230 1 1 11 LEU CB   C  11.907 -30.063 -25.361 1.00 . A A . 11 LEU CB   1 1 
        8 20231 1 1 11 LEU CD1  C  14.288 -29.170 -25.748 1.00 . A A . 11 LEU CD1  1 1 
        8 20232 1 1 11 LEU CD2  C  12.322 -27.747 -26.252 1.00 . A A . 11 LEU CD2  1 1 
        8 20233 1 1 11 LEU CG   C  12.843 -28.846 -25.366 1.00 . A A . 11 LEU CG   1 1 
        8 20234 1 1 11 LEU H    H  11.504 -30.027 -27.874 1.00 . A A . 11 LEU H    1 1 
        8 20235 1 1 11 LEU HA   H  13.249 -31.532 -26.183 1.00 . A A . 11 LEU HA   1 1 
        8 20236 1 1 11 LEU HB2  H  10.897 -29.715 -25.571 1.00 . A A . 11 LEU HB2  1 1 
        8 20237 1 1 11 LEU HB3  H  11.904 -30.452 -24.341 1.00 . A A . 11 LEU HB3  1 1 
        8 20238 1 1 11 LEU HD11 H  14.336 -29.507 -26.784 1.00 . A A . 11 LEU HD11 1 1 
        8 20239 1 1 11 LEU HD12 H  14.676 -29.946 -25.090 1.00 . A A . 11 LEU HD12 1 1 
        8 20240 1 1 11 LEU HD13 H  14.902 -28.277 -25.644 1.00 . A A . 11 LEU HD13 1 1 
        8 20241 1 1 11 LEU HD21 H  11.324 -27.461 -25.930 1.00 . A A . 11 LEU HD21 1 1 
        8 20242 1 1 11 LEU HD22 H  12.295 -28.091 -27.283 1.00 . A A . 11 LEU HD22 1 1 
        8 20243 1 1 11 LEU HD23 H  12.978 -26.878 -26.181 1.00 . A A . 11 LEU HD23 1 1 
        8 20244 1 1 11 LEU HG   H  12.851 -28.465 -24.369 1.00 . A A . 11 LEU HG   1 1 
        8 20245 1 1 11 LEU N    N  11.926 -30.920 -27.665 1.00 . A A . 11 LEU N    1 1 
        8 20246 1 1 11 LEU O    O  11.792 -33.283 -25.162 1.00 . A A . 11 LEU O    1 1 
        8 20247 1 1 12 ILE C    C   9.874 -34.908 -26.634 1.00 . A A . 12 ILE C    1 1 
        8 20248 1 1 12 ILE CA   C   9.237 -33.621 -26.145 1.00 . A A . 12 ILE CA   1 1 
        8 20249 1 1 12 ILE CB   C   7.873 -33.411 -26.867 1.00 . A A . 12 ILE CB   1 1 
        8 20250 1 1 12 ILE CD1  C   5.839 -31.844 -26.827 1.00 . A A . 12 ILE CD1  1 1 
        8 20251 1 1 12 ILE CG1  C   7.010 -32.433 -26.059 1.00 . A A . 12 ILE CG1  1 1 
        8 20252 1 1 12 ILE CG2  C   7.135 -34.757 -27.145 1.00 . A A . 12 ILE CG2  1 1 
        8 20253 1 1 12 ILE H    H   9.804 -31.753 -27.027 1.00 . A A . 12 ILE H    1 1 
        8 20254 1 1 12 ILE HA   H   9.075 -33.712 -25.075 1.00 . A A . 12 ILE HA   1 1 
        8 20255 1 1 12 ILE HB   H   8.088 -32.958 -27.816 1.00 . A A . 12 ILE HB   1 1 
        8 20256 1 1 12 ILE HD11 H   5.304 -31.142 -26.192 1.00 . A A . 12 ILE HD11 1 1 
        8 20257 1 1 12 ILE HD12 H   6.212 -31.317 -27.709 1.00 . A A . 12 ILE HD12 1 1 
        8 20258 1 1 12 ILE HD13 H   5.161 -32.637 -27.138 1.00 . A A . 12 ILE HD13 1 1 
        8 20259 1 1 12 ILE HG12 H   6.635 -32.939 -25.168 1.00 . A A . 12 ILE HG12 1 1 
        8 20260 1 1 12 ILE HG13 H   7.641 -31.612 -25.745 1.00 . A A . 12 ILE HG13 1 1 
        8 20261 1 1 12 ILE HG21 H   7.134 -35.379 -26.261 1.00 . A A . 12 ILE HG21 1 1 
        8 20262 1 1 12 ILE HG22 H   6.109 -34.565 -27.455 1.00 . A A . 12 ILE HG22 1 1 
        8 20263 1 1 12 ILE HG23 H   7.643 -35.286 -27.955 1.00 . A A . 12 ILE HG23 1 1 
        8 20264 1 1 12 ILE N    N  10.132 -32.493 -26.411 1.00 . A A . 12 ILE N    1 1 
        8 20265 1 1 12 ILE O    O   9.838 -35.917 -25.929 1.00 . A A . 12 ILE O    1 1 
        8 20266 1 1 13 ASN C    C  12.061 -36.728 -27.503 1.00 . A A . 13 ASN C    1 1 
        8 20267 1 1 13 ASN CA   C  11.054 -36.052 -28.432 1.00 . A A . 13 ASN CA   1 1 
        8 20268 1 1 13 ASN CB   C  11.660 -35.674 -29.797 1.00 . A A . 13 ASN CB   1 1 
        8 20269 1 1 13 ASN CG   C  13.105 -36.065 -29.941 1.00 . A A . 13 ASN CG   1 1 
        8 20270 1 1 13 ASN H    H  10.500 -33.993 -28.333 1.00 . A A . 13 ASN H    1 1 
        8 20271 1 1 13 ASN HA   H  10.249 -36.764 -28.610 1.00 . A A . 13 ASN HA   1 1 
        8 20272 1 1 13 ASN HB2  H  11.106 -36.173 -30.573 1.00 . A A . 13 ASN HB2  1 1 
        8 20273 1 1 13 ASN HB3  H  11.570 -34.598 -29.946 1.00 . A A . 13 ASN HB3  1 1 
        8 20274 1 1 13 ASN HD21 H  13.643 -34.132 -29.854 1.00 . A A . 13 ASN HD21 1 1 
        8 20275 1 1 13 ASN HD22 H  14.939 -35.298 -30.083 1.00 . A A . 13 ASN HD22 1 1 
        8 20276 1 1 13 ASN N    N  10.472 -34.864 -27.816 1.00 . A A . 13 ASN N    1 1 
        8 20277 1 1 13 ASN ND2  N  13.963 -35.088 -29.962 1.00 . A A . 13 ASN ND2  1 1 
        8 20278 1 1 13 ASN O    O  11.994 -37.929 -27.294 1.00 . A A . 13 ASN O    1 1 
        8 20279 1 1 13 ASN OD1  O  13.439 -37.229 -30.053 1.00 . A A . 13 ASN OD1  1 1 
        8 20280 1 1 14 VAL C    C  13.399 -36.661 -24.518 1.00 . A A . 14 VAL C    1 1 
        8 20281 1 1 14 VAL CA   C  13.928 -36.512 -25.958 1.00 . A A . 14 VAL CA   1 1 
        8 20282 1 1 14 VAL CB   C  15.218 -35.639 -25.921 1.00 . A A . 14 VAL CB   1 1 
        8 20283 1 1 14 VAL CG1  C  15.864 -35.533 -27.307 1.00 . A A . 14 VAL CG1  1 1 
        8 20284 1 1 14 VAL CG2  C  14.899 -34.250 -25.407 1.00 . A A . 14 VAL CG2  1 1 
        8 20285 1 1 14 VAL H    H  12.933 -34.957 -27.065 1.00 . A A . 14 VAL H    1 1 
        8 20286 1 1 14 VAL HA   H  14.203 -37.506 -26.320 1.00 . A A . 14 VAL HA   1 1 
        8 20287 1 1 14 VAL HB   H  15.929 -36.105 -25.250 1.00 . A A . 14 VAL HB   1 1 
        8 20288 1 1 14 VAL HG11 H  15.798 -36.495 -27.824 1.00 . A A . 14 VAL HG11 1 1 
        8 20289 1 1 14 VAL HG12 H  15.362 -34.771 -27.898 1.00 . A A . 14 VAL HG12 1 1 
        8 20290 1 1 14 VAL HG13 H  16.920 -35.264 -27.199 1.00 . A A . 14 VAL HG13 1 1 
        8 20291 1 1 14 VAL HG21 H  15.780 -33.631 -25.463 1.00 . A A . 14 VAL HG21 1 1 
        8 20292 1 1 14 VAL HG22 H  14.103 -33.808 -26.011 1.00 . A A . 14 VAL HG22 1 1 
        8 20293 1 1 14 VAL HG23 H  14.569 -34.324 -24.369 1.00 . A A . 14 VAL HG23 1 1 
        8 20294 1 1 14 VAL N    N  12.932 -35.949 -26.879 1.00 . A A . 14 VAL N    1 1 
        8 20295 1 1 14 VAL O    O  13.823 -37.550 -23.777 1.00 . A A . 14 VAL O    1 1 
        8 20296 1 1 15 PHE C    C  11.163 -36.975 -22.462 1.00 . A A . 15 PHE C    1 1 
        8 20297 1 1 15 PHE CA   C  12.000 -35.763 -22.730 1.00 . A A . 15 PHE CA   1 1 
        8 20298 1 1 15 PHE CB   C  11.125 -34.527 -22.504 1.00 . A A . 15 PHE CB   1 1 
        8 20299 1 1 15 PHE CD1  C  11.203 -34.433 -20.019 1.00 . A A . 15 PHE CD1  1 1 
        8 20300 1 1 15 PHE CD2  C   9.046 -34.562 -21.080 1.00 . A A . 15 PHE CD2  1 1 
        8 20301 1 1 15 PHE CE1  C  10.586 -34.381 -18.738 1.00 . A A . 15 PHE CE1  1 1 
        8 20302 1 1 15 PHE CE2  C   8.404 -34.519 -19.817 1.00 . A A . 15 PHE CE2  1 1 
        8 20303 1 1 15 PHE CG   C  10.445 -34.506 -21.176 1.00 . A A . 15 PHE CG   1 1 
        8 20304 1 1 15 PHE CZ   C   9.176 -34.417 -18.643 1.00 . A A . 15 PHE CZ   1 1 
        8 20305 1 1 15 PHE H    H  12.171 -35.050 -24.755 1.00 . A A . 15 PHE H    1 1 
        8 20306 1 1 15 PHE HA   H  12.832 -35.746 -22.037 1.00 . A A . 15 PHE HA   1 1 
        8 20307 1 1 15 PHE HB2  H  11.748 -33.640 -22.591 1.00 . A A . 15 PHE HB2  1 1 
        8 20308 1 1 15 PHE HB3  H  10.363 -34.485 -23.280 1.00 . A A . 15 PHE HB3  1 1 
        8 20309 1 1 15 PHE HD1  H  12.269 -34.419 -20.116 1.00 . A A . 15 PHE HD1  1 1 
        8 20310 1 1 15 PHE HD2  H   8.461 -34.629 -21.979 1.00 . A A . 15 PHE HD2  1 1 
        8 20311 1 1 15 PHE HE1  H  11.187 -34.309 -17.846 1.00 . A A . 15 PHE HE1  1 1 
        8 20312 1 1 15 PHE HE2  H   7.325 -34.551 -19.755 1.00 . A A . 15 PHE HE2  1 1 
        8 20313 1 1 15 PHE HZ   H   8.692 -34.362 -17.676 1.00 . A A . 15 PHE HZ   1 1 
        8 20314 1 1 15 PHE N    N  12.496 -35.779 -24.108 1.00 . A A . 15 PHE N    1 1 
        8 20315 1 1 15 PHE O    O  11.406 -37.756 -21.545 1.00 . A A . 15 PHE O    1 1 
        8 20316 1 1 16 HIS C    C   9.774 -39.522 -23.550 1.00 . A A . 16 HIS C    1 1 
        8 20317 1 1 16 HIS CA   C   9.188 -38.183 -23.156 1.00 . A A . 16 HIS CA   1 1 
        8 20318 1 1 16 HIS CB   C   7.940 -37.876 -23.963 1.00 . A A . 16 HIS CB   1 1 
        8 20319 1 1 16 HIS CD2  C   6.592 -35.679 -23.622 1.00 . A A . 16 HIS CD2  1 1 
        8 20320 1 1 16 HIS CE1  C   5.663 -36.120 -21.747 1.00 . A A . 16 HIS CE1  1 1 
        8 20321 1 1 16 HIS CG   C   7.007 -36.928 -23.274 1.00 . A A . 16 HIS CG   1 1 
        8 20322 1 1 16 HIS H    H  10.033 -36.424 -24.017 1.00 . A A . 16 HIS H    1 1 
        8 20323 1 1 16 HIS HA   H   8.897 -38.251 -22.117 1.00 . A A . 16 HIS HA   1 1 
        8 20324 1 1 16 HIS HB2  H   8.222 -37.458 -24.927 1.00 . A A . 16 HIS HB2  1 1 
        8 20325 1 1 16 HIS HB3  H   7.433 -38.815 -24.143 1.00 . A A . 16 HIS HB3  1 1 
        8 20326 1 1 16 HIS HD1  H   6.485 -38.017 -21.529 1.00 . A A . 16 HIS HD1  1 1 
        8 20327 1 1 16 HIS HD2  H   6.890 -35.154 -24.512 1.00 . A A . 16 HIS HD2  1 1 
        8 20328 1 1 16 HIS HE1  H   5.078 -36.041 -20.843 1.00 . A A . 16 HIS HE1  1 1 
        8 20329 1 1 16 HIS N    N  10.151 -37.112 -23.285 1.00 . A A . 16 HIS N    1 1 
        8 20330 1 1 16 HIS ND1  N   6.395 -37.178 -22.069 1.00 . A A . 16 HIS ND1  1 1 
        8 20331 1 1 16 HIS NE2  N   5.740 -35.177 -22.659 1.00 . A A . 16 HIS NE2  1 1 
        8 20332 1 1 16 HIS O    O   9.258 -40.562 -23.151 1.00 . A A . 16 HIS O    1 1 
        8 20333 1 1 17 ALA C    C  12.099 -41.417 -23.290 1.00 . A A . 17 ALA C    1 1 
        8 20334 1 1 17 ALA CA   C  11.606 -40.745 -24.576 1.00 . A A . 17 ALA CA   1 1 
        8 20335 1 1 17 ALA CB   C  12.782 -40.466 -25.506 1.00 . A A . 17 ALA CB   1 1 
        8 20336 1 1 17 ALA H    H  11.288 -38.612 -24.552 1.00 . A A . 17 ALA H    1 1 
        8 20337 1 1 17 ALA HA   H  10.915 -41.423 -25.076 1.00 . A A . 17 ALA HA   1 1 
        8 20338 1 1 17 ALA HB1  H  13.395 -41.360 -25.601 1.00 . A A . 17 ALA HB1  1 1 
        8 20339 1 1 17 ALA HB2  H  12.408 -40.183 -26.490 1.00 . A A . 17 ALA HB2  1 1 
        8 20340 1 1 17 ALA HB3  H  13.390 -39.653 -25.107 1.00 . A A . 17 ALA HB3  1 1 
        8 20341 1 1 17 ALA N    N  10.898 -39.501 -24.254 1.00 . A A . 17 ALA N    1 1 
        8 20342 1 1 17 ALA O    O  12.048 -42.639 -23.159 1.00 . A A . 17 ALA O    1 1 
        8 20343 1 1 18 HIS C    C  12.026 -41.009 -19.930 1.00 . A A . 18 HIS C    1 1 
        8 20344 1 1 18 HIS CA   C  13.049 -41.141 -21.060 1.00 . A A . 18 HIS CA   1 1 
        8 20345 1 1 18 HIS CB   C  14.322 -40.408 -20.651 1.00 . A A . 18 HIS CB   1 1 
        8 20346 1 1 18 HIS CD2  C  15.800 -40.466 -22.794 1.00 . A A . 18 HIS CD2  1 1 
        8 20347 1 1 18 HIS CE1  C  17.477 -41.553 -22.025 1.00 . A A . 18 HIS CE1  1 1 
        8 20348 1 1 18 HIS CG   C  15.512 -40.748 -21.490 1.00 . A A . 18 HIS CG   1 1 
        8 20349 1 1 18 HIS H    H  12.604 -39.609 -22.503 1.00 . A A . 18 HIS H    1 1 
        8 20350 1 1 18 HIS HA   H  13.287 -42.199 -21.176 1.00 . A A . 18 HIS HA   1 1 
        8 20351 1 1 18 HIS HB2  H  14.136 -39.339 -20.711 1.00 . A A . 18 HIS HB2  1 1 
        8 20352 1 1 18 HIS HB3  H  14.554 -40.661 -19.619 1.00 . A A . 18 HIS HB3  1 1 
        8 20353 1 1 18 HIS HD1  H  16.726 -41.796 -20.101 1.00 . A A . 18 HIS HD1  1 1 
        8 20354 1 1 18 HIS HD2  H  15.153 -39.917 -23.467 1.00 . A A . 18 HIS HD2  1 1 
        8 20355 1 1 18 HIS HE1  H  18.434 -42.052 -21.942 1.00 . A A . 18 HIS HE1  1 1 
        8 20356 1 1 18 HIS N    N  12.562 -40.613 -22.340 1.00 . A A . 18 HIS N    1 1 
        8 20357 1 1 18 HIS ND1  N  16.605 -41.440 -21.027 1.00 . A A . 18 HIS ND1  1 1 
        8 20358 1 1 18 HIS NE2  N  17.036 -40.983 -23.126 1.00 . A A . 18 HIS NE2  1 1 
        8 20359 1 1 18 HIS O    O  12.251 -41.501 -18.824 1.00 . A A . 18 HIS O    1 1 
        8 20360 1 1 19 SER C    C   9.311 -41.430 -18.688 1.00 . A A . 19 SER C    1 1 
        8 20361 1 1 19 SER CA   C   9.922 -40.109 -19.123 1.00 . A A . 19 SER CA   1 1 
        8 20362 1 1 19 SER CB   C   8.825 -39.161 -19.582 1.00 . A A . 19 SER CB   1 1 
        8 20363 1 1 19 SER H    H  10.759 -39.936 -21.090 1.00 . A A . 19 SER H    1 1 
        8 20364 1 1 19 SER HA   H  10.411 -39.664 -18.263 1.00 . A A . 19 SER HA   1 1 
        8 20365 1 1 19 SER HB2  H   8.397 -39.526 -20.515 1.00 . A A . 19 SER HB2  1 1 
        8 20366 1 1 19 SER HB3  H   8.045 -39.129 -18.819 1.00 . A A . 19 SER HB3  1 1 
        8 20367 1 1 19 SER HG   H  10.137 -37.897 -20.308 1.00 . A A . 19 SER HG   1 1 
        8 20368 1 1 19 SER N    N  10.920 -40.323 -20.174 1.00 . A A . 19 SER N    1 1 
        8 20369 1 1 19 SER O    O   9.285 -42.400 -19.434 1.00 . A A . 19 SER O    1 1 
        8 20370 1 1 19 SER OG   O   9.334 -37.853 -19.764 1.00 . A A . 19 SER OG   1 1 
        8 20371 1 1 20 GLY C    C   9.197 -43.354 -15.910 1.00 . A A . 20 GLY C    1 1 
        8 20372 1 1 20 GLY CA   C   8.274 -42.693 -16.905 1.00 . A A . 20 GLY CA   1 1 
        8 20373 1 1 20 GLY H    H   8.858 -40.622 -16.873 1.00 . A A . 20 GLY H    1 1 
        8 20374 1 1 20 GLY HA2  H   7.335 -42.465 -16.408 1.00 . A A . 20 GLY HA2  1 1 
        8 20375 1 1 20 GLY HA3  H   8.069 -43.392 -17.715 1.00 . A A . 20 GLY HA3  1 1 
        8 20376 1 1 20 GLY N    N   8.839 -41.466 -17.453 1.00 . A A . 20 GLY N    1 1 
        8 20377 1 1 20 GLY O    O   8.755 -44.130 -15.073 1.00 . A A . 20 GLY O    1 1 
        8 20378 1 1 21 LYS C    C  11.158 -43.064 -13.570 1.00 . A A . 21 LYS C    1 1 
        8 20379 1 1 21 LYS CA   C  11.464 -43.526 -14.994 1.00 . A A . 21 LYS CA   1 1 
        8 20380 1 1 21 LYS CB   C  12.864 -43.061 -15.388 1.00 . A A . 21 LYS CB   1 1 
        8 20381 1 1 21 LYS CD   C  13.779 -45.150 -16.592 1.00 . A A . 21 LYS CD   1 1 
        8 20382 1 1 21 LYS CE   C  14.998 -45.363 -15.689 1.00 . A A . 21 LYS CE   1 1 
        8 20383 1 1 21 LYS CG   C  13.377 -43.672 -16.707 1.00 . A A . 21 LYS CG   1 1 
        8 20384 1 1 21 LYS H    H  10.794 -42.354 -16.667 1.00 . A A . 21 LYS H    1 1 
        8 20385 1 1 21 LYS HA   H  11.439 -44.614 -15.003 1.00 . A A . 21 LYS HA   1 1 
        8 20386 1 1 21 LYS HB2  H  12.845 -41.982 -15.496 1.00 . A A . 21 LYS HB2  1 1 
        8 20387 1 1 21 LYS HB3  H  13.558 -43.303 -14.584 1.00 . A A . 21 LYS HB3  1 1 
        8 20388 1 1 21 LYS HD2  H  12.940 -45.718 -16.194 1.00 . A A . 21 LYS HD2  1 1 
        8 20389 1 1 21 LYS HD3  H  14.010 -45.526 -17.588 1.00 . A A . 21 LYS HD3  1 1 
        8 20390 1 1 21 LYS HE2  H  14.773 -44.968 -14.697 1.00 . A A . 21 LYS HE2  1 1 
        8 20391 1 1 21 LYS HE3  H  15.187 -46.431 -15.600 1.00 . A A . 21 LYS HE3  1 1 
        8 20392 1 1 21 LYS HG2  H  12.598 -43.586 -17.459 1.00 . A A . 21 LYS HG2  1 1 
        8 20393 1 1 21 LYS HG3  H  14.235 -43.100 -17.045 1.00 . A A . 21 LYS HG3  1 1 
        8 20394 1 1 21 LYS HZ1  H  17.037 -44.914 -15.654 1.00 . A A . 21 LYS HZ1  1 1 
        8 20395 1 1 21 LYS HZ2  H  16.113 -43.671 -16.216 1.00 . A A . 21 LYS HZ2  1 1 
        8 20396 1 1 21 LYS HZ3  H  16.409 -44.973 -17.178 1.00 . A A . 21 LYS HZ3  1 1 
        8 20397 1 1 21 LYS N    N  10.477 -43.000 -15.950 1.00 . A A . 21 LYS N    1 1 
        8 20398 1 1 21 LYS NZ   N  16.238 -44.686 -16.226 1.00 . A A . 21 LYS NZ   1 1 
        8 20399 1 1 21 LYS O    O  11.516 -43.729 -12.609 1.00 . A A . 21 LYS O    1 1 
        8 20400 1 1 22 GLU C    C   8.853 -42.140 -11.609 1.00 . A A . 22 GLU C    1 1 
        8 20401 1 1 22 GLU CA   C  10.071 -41.395 -12.151 1.00 . A A . 22 GLU CA   1 1 
        8 20402 1 1 22 GLU CB   C   9.724 -39.911 -12.319 1.00 . A A . 22 GLU CB   1 1 
        8 20403 1 1 22 GLU CD   C   8.930 -37.789 -11.260 1.00 . A A . 22 GLU CD   1 1 
        8 20404 1 1 22 GLU CG   C   9.350 -39.215 -11.027 1.00 . A A . 22 GLU CG   1 1 
        8 20405 1 1 22 GLU H    H  10.227 -41.418 -14.278 1.00 . A A . 22 GLU H    1 1 
        8 20406 1 1 22 GLU HA   H  10.879 -41.498 -11.435 1.00 . A A . 22 GLU HA   1 1 
        8 20407 1 1 22 GLU HB2  H  10.583 -39.406 -12.756 1.00 . A A . 22 GLU HB2  1 1 
        8 20408 1 1 22 GLU HB3  H   8.886 -39.829 -13.012 1.00 . A A . 22 GLU HB3  1 1 
        8 20409 1 1 22 GLU HG2  H   8.519 -39.749 -10.564 1.00 . A A . 22 GLU HG2  1 1 
        8 20410 1 1 22 GLU HG3  H  10.205 -39.235 -10.351 1.00 . A A . 22 GLU HG3  1 1 
        8 20411 1 1 22 GLU N    N  10.482 -41.931 -13.452 1.00 . A A . 22 GLU N    1 1 
        8 20412 1 1 22 GLU O    O   8.634 -42.215 -10.406 1.00 . A A . 22 GLU O    1 1 
        8 20413 1 1 22 GLU OE1  O   9.712 -37.031 -11.870 1.00 . A A . 22 GLU OE1  1 1 
        8 20414 1 1 22 GLU OE2  O   7.786 -37.434 -10.899 1.00 . A A . 22 GLU OE2  1 1 
        8 20415 1 1 23 GLY C    C   5.657 -42.820 -12.920 1.00 . A A . 23 GLY C    1 1 
        8 20416 1 1 23 GLY CA   C   6.834 -43.361 -12.132 1.00 . A A . 23 GLY CA   1 1 
        8 20417 1 1 23 GLY H    H   8.314 -42.666 -13.488 1.00 . A A . 23 GLY H    1 1 
        8 20418 1 1 23 GLY HA2  H   6.925 -44.433 -12.310 1.00 . A A . 23 GLY HA2  1 1 
        8 20419 1 1 23 GLY HA3  H   6.660 -43.188 -11.075 1.00 . A A . 23 GLY HA3  1 1 
        8 20420 1 1 23 GLY N    N   8.071 -42.704 -12.511 1.00 . A A . 23 GLY N    1 1 
        8 20421 1 1 23 GLY O    O   4.700 -43.547 -13.178 1.00 . A A . 23 GLY O    1 1 
        8 20422 1 1 24 ASP C    C   5.373 -40.595 -15.606 1.00 . A A . 24 ASP C    1 1 
        8 20423 1 1 24 ASP CA   C   4.744 -41.015 -14.284 1.00 . A A . 24 ASP CA   1 1 
        8 20424 1 1 24 ASP CB   C   4.018 -39.823 -13.676 1.00 . A A . 24 ASP CB   1 1 
        8 20425 1 1 24 ASP CG   C   2.915 -39.323 -14.589 1.00 . A A . 24 ASP CG   1 1 
        8 20426 1 1 24 ASP H    H   6.566 -41.020 -13.165 1.00 . A A . 24 ASP H    1 1 
        8 20427 1 1 24 ASP HA   H   4.000 -41.781 -14.499 1.00 . A A . 24 ASP HA   1 1 
        8 20428 1 1 24 ASP HB2  H   3.587 -40.114 -12.718 1.00 . A A . 24 ASP HB2  1 1 
        8 20429 1 1 24 ASP HB3  H   4.732 -39.022 -13.512 1.00 . A A . 24 ASP HB3  1 1 
        8 20430 1 1 24 ASP N    N   5.757 -41.580 -13.385 1.00 . A A . 24 ASP N    1 1 
        8 20431 1 1 24 ASP O    O   6.565 -40.340 -15.687 1.00 . A A . 24 ASP O    1 1 
        8 20432 1 1 24 ASP OD1  O   2.064 -40.165 -14.962 1.00 . A A . 24 ASP OD1  1 1 
        8 20433 1 1 24 ASP OD2  O   3.050 -38.228 -15.160 1.00 . A A . 24 ASP OD2  1 1 
        8 20434 1 1 25 LYS C    C   5.110 -38.914 -18.464 1.00 . A A . 25 LYS C    1 1 
        8 20435 1 1 25 LYS CA   C   4.992 -40.372 -18.031 1.00 . A A . 25 LYS CA   1 1 
        8 20436 1 1 25 LYS CB   C   4.026 -41.097 -18.981 1.00 . A A . 25 LYS CB   1 1 
        8 20437 1 1 25 LYS CD   C   1.725 -41.764 -18.151 1.00 . A A . 25 LYS CD   1 1 
        8 20438 1 1 25 LYS CE   C   0.266 -41.339 -17.949 1.00 . A A . 25 LYS CE   1 1 
        8 20439 1 1 25 LYS CG   C   2.556 -40.669 -18.835 1.00 . A A . 25 LYS CG   1 1 
        8 20440 1 1 25 LYS H    H   3.567 -40.726 -16.475 1.00 . A A . 25 LYS H    1 1 
        8 20441 1 1 25 LYS HA   H   5.979 -40.825 -18.145 1.00 . A A . 25 LYS HA   1 1 
        8 20442 1 1 25 LYS HB2  H   4.344 -40.913 -20.008 1.00 . A A . 25 LYS HB2  1 1 
        8 20443 1 1 25 LYS HB3  H   4.097 -42.168 -18.793 1.00 . A A . 25 LYS HB3  1 1 
        8 20444 1 1 25 LYS HD2  H   1.749 -42.662 -18.771 1.00 . A A . 25 LYS HD2  1 1 
        8 20445 1 1 25 LYS HD3  H   2.164 -41.998 -17.182 1.00 . A A . 25 LYS HD3  1 1 
        8 20446 1 1 25 LYS HE2  H  -0.144 -40.997 -18.902 1.00 . A A . 25 LYS HE2  1 1 
        8 20447 1 1 25 LYS HE3  H  -0.307 -42.205 -17.612 1.00 . A A . 25 LYS HE3  1 1 
        8 20448 1 1 25 LYS HG2  H   2.500 -39.754 -18.250 1.00 . A A . 25 LYS HG2  1 1 
        8 20449 1 1 25 LYS HG3  H   2.144 -40.480 -19.824 1.00 . A A . 25 LYS HG3  1 1 
        8 20450 1 1 25 LYS HZ1  H   0.629 -40.490 -16.074 1.00 . A A . 25 LYS HZ1  1 1 
        8 20451 1 1 25 LYS HZ2  H  -0.846 -40.086 -16.712 1.00 . A A . 25 LYS HZ2  1 1 
        8 20452 1 1 25 LYS HZ3  H   0.528 -39.384 -17.290 1.00 . A A . 25 LYS HZ3  1 1 
        8 20453 1 1 25 LYS N    N   4.551 -40.574 -16.646 1.00 . A A . 25 LYS N    1 1 
        8 20454 1 1 25 LYS NZ   N   0.128 -40.240 -16.927 1.00 . A A . 25 LYS NZ   1 1 
        8 20455 1 1 25 LYS O    O   5.620 -38.638 -19.544 1.00 . A A . 25 LYS O    1 1 
        8 20456 1 1 26 TYR C    C   5.791 -35.951 -17.021 1.00 . A A . 26 TYR C    1 1 
        8 20457 1 1 26 TYR CA   C   4.761 -36.562 -17.944 1.00 . A A . 26 TYR CA   1 1 
        8 20458 1 1 26 TYR CB   C   3.419 -35.877 -17.740 1.00 . A A . 26 TYR CB   1 1 
        8 20459 1 1 26 TYR CD1  C   2.430 -36.900 -19.833 1.00 . A A . 26 TYR CD1  1 1 
        8 20460 1 1 26 TYR CD2  C   1.112 -36.928 -17.805 1.00 . A A . 26 TYR CD2  1 1 
        8 20461 1 1 26 TYR CE1  C   1.408 -37.579 -20.515 1.00 . A A . 26 TYR CE1  1 1 
        8 20462 1 1 26 TYR CE2  C   0.077 -37.602 -18.491 1.00 . A A . 26 TYR CE2  1 1 
        8 20463 1 1 26 TYR CG   C   2.301 -36.574 -18.469 1.00 . A A . 26 TYR CG   1 1 
        8 20464 1 1 26 TYR CZ   C   0.240 -37.932 -19.841 1.00 . A A . 26 TYR CZ   1 1 
        8 20465 1 1 26 TYR H    H   4.207 -38.255 -16.760 1.00 . A A . 26 TYR H    1 1 
        8 20466 1 1 26 TYR HA   H   5.077 -36.431 -18.975 1.00 . A A . 26 TYR HA   1 1 
        8 20467 1 1 26 TYR HB2  H   3.190 -35.853 -16.671 1.00 . A A . 26 TYR HB2  1 1 
        8 20468 1 1 26 TYR HB3  H   3.493 -34.856 -18.105 1.00 . A A . 26 TYR HB3  1 1 
        8 20469 1 1 26 TYR HD1  H   3.331 -36.637 -20.362 1.00 . A A . 26 TYR HD1  1 1 
        8 20470 1 1 26 TYR HD2  H   0.990 -36.681 -16.755 1.00 . A A . 26 TYR HD2  1 1 
        8 20471 1 1 26 TYR HE1  H   1.538 -37.829 -21.554 1.00 . A A . 26 TYR HE1  1 1 
        8 20472 1 1 26 TYR HE2  H  -0.834 -37.863 -17.977 1.00 . A A . 26 TYR HE2  1 1 
        8 20473 1 1 26 TYR HH   H  -0.602 -38.641 -21.452 1.00 . A A . 26 TYR HH   1 1 
        8 20474 1 1 26 TYR N    N   4.651 -37.990 -17.636 1.00 . A A . 26 TYR N    1 1 
        8 20475 1 1 26 TYR O    O   5.956 -34.737 -16.943 1.00 . A A . 26 TYR O    1 1 
        8 20476 1 1 26 TYR OH   O  -0.749 -38.609 -20.503 1.00 . A A . 26 TYR OH   1 1 
        8 20477 1 1 27 LYS C    C   8.674 -37.173 -15.442 1.00 . A A . 27 LYS C    1 1 
        8 20478 1 1 27 LYS CA   C   7.383 -36.433 -15.249 1.00 . A A . 27 LYS CA   1 1 
        8 20479 1 1 27 LYS CB   C   6.836 -36.817 -13.883 1.00 . A A . 27 LYS CB   1 1 
        8 20480 1 1 27 LYS CD   C   5.502 -34.706 -13.304 1.00 . A A . 27 LYS CD   1 1 
        8 20481 1 1 27 LYS CE   C   6.424 -34.280 -12.128 1.00 . A A . 27 LYS CE   1 1 
        8 20482 1 1 27 LYS CG   C   5.474 -36.232 -13.521 1.00 . A A . 27 LYS CG   1 1 
        8 20483 1 1 27 LYS H    H   6.278 -37.814 -16.405 1.00 . A A . 27 LYS H    1 1 
        8 20484 1 1 27 LYS HA   H   7.566 -35.358 -15.291 1.00 . A A . 27 LYS HA   1 1 
        8 20485 1 1 27 LYS HB2  H   6.758 -37.902 -13.843 1.00 . A A . 27 LYS HB2  1 1 
        8 20486 1 1 27 LYS HB3  H   7.559 -36.510 -13.139 1.00 . A A . 27 LYS HB3  1 1 
        8 20487 1 1 27 LYS HD2  H   5.844 -34.219 -14.217 1.00 . A A . 27 LYS HD2  1 1 
        8 20488 1 1 27 LYS HD3  H   4.484 -34.373 -13.102 1.00 . A A . 27 LYS HD3  1 1 
        8 20489 1 1 27 LYS HE2  H   7.464 -34.412 -12.430 1.00 . A A . 27 LYS HE2  1 1 
        8 20490 1 1 27 LYS HE3  H   6.262 -33.221 -11.923 1.00 . A A . 27 LYS HE3  1 1 
        8 20491 1 1 27 LYS HG2  H   4.762 -36.477 -14.316 1.00 . A A . 27 LYS HG2  1 1 
        8 20492 1 1 27 LYS HG3  H   5.130 -36.708 -12.607 1.00 . A A . 27 LYS HG3  1 1 
        8 20493 1 1 27 LYS HZ1  H   6.626 -35.990 -10.954 1.00 . A A . 27 LYS HZ1  1 1 
        8 20494 1 1 27 LYS HZ2  H   5.209 -35.175 -10.696 1.00 . A A . 27 LYS HZ2  1 1 
        8 20495 1 1 27 LYS HZ3  H   6.617 -34.595 -10.072 1.00 . A A . 27 LYS HZ3  1 1 
        8 20496 1 1 27 LYS N    N   6.443 -36.828 -16.277 1.00 . A A . 27 LYS N    1 1 
        8 20497 1 1 27 LYS NZ   N   6.194 -35.069 -10.868 1.00 . A A . 27 LYS NZ   1 1 
        8 20498 1 1 27 LYS O    O   8.689 -38.286 -15.989 1.00 . A A . 27 LYS O    1 1 
        8 20499 1 1 28 LEU C    C  11.946 -36.636 -13.963 1.00 . A A . 28 LEU C    1 1 
        8 20500 1 1 28 LEU CA   C  11.036 -37.237 -15.017 1.00 . A A . 28 LEU CA   1 1 
        8 20501 1 1 28 LEU CB   C  11.618 -37.068 -16.416 1.00 . A A . 28 LEU CB   1 1 
        8 20502 1 1 28 LEU CD1  C  12.586 -39.399 -16.357 1.00 . A A . 28 LEU CD1  1 1 
        8 20503 1 1 28 LEU CD2  C  13.024 -37.858 -18.289 1.00 . A A . 28 LEU CD2  1 1 
        8 20504 1 1 28 LEU CG   C  12.814 -37.941 -16.788 1.00 . A A . 28 LEU CG   1 1 
        8 20505 1 1 28 LEU H    H   9.688 -35.677 -14.499 1.00 . A A . 28 LEU H    1 1 
        8 20506 1 1 28 LEU HA   H  10.896 -38.293 -14.805 1.00 . A A . 28 LEU HA   1 1 
        8 20507 1 1 28 LEU HB2  H  10.825 -37.278 -17.132 1.00 . A A . 28 LEU HB2  1 1 
        8 20508 1 1 28 LEU HB3  H  11.901 -36.038 -16.536 1.00 . A A . 28 LEU HB3  1 1 
        8 20509 1 1 28 LEU HD11 H  11.551 -39.683 -16.532 1.00 . A A . 28 LEU HD11 1 1 
        8 20510 1 1 28 LEU HD12 H  12.827 -39.512 -15.304 1.00 . A A . 28 LEU HD12 1 1 
        8 20511 1 1 28 LEU HD13 H  13.228 -40.058 -16.935 1.00 . A A . 28 LEU HD13 1 1 
        8 20512 1 1 28 LEU HD21 H  12.228 -38.382 -18.806 1.00 . A A . 28 LEU HD21 1 1 
        8 20513 1 1 28 LEU HD22 H  13.980 -38.306 -18.548 1.00 . A A . 28 LEU HD22 1 1 
        8 20514 1 1 28 LEU HD23 H  13.019 -36.821 -18.611 1.00 . A A . 28 LEU HD23 1 1 
        8 20515 1 1 28 LEU HG   H  13.693 -37.555 -16.285 1.00 . A A . 28 LEU HG   1 1 
        8 20516 1 1 28 LEU N    N   9.751 -36.590 -14.958 1.00 . A A . 28 LEU N    1 1 
        8 20517 1 1 28 LEU O    O  11.900 -35.453 -13.703 1.00 . A A . 28 LEU O    1 1 
        8 20518 1 1 29 SER C    C  14.778 -36.190 -12.785 1.00 . A A . 29 SER C    1 1 
        8 20519 1 1 29 SER CA   C  13.619 -37.027 -12.255 1.00 . A A . 29 SER CA   1 1 
        8 20520 1 1 29 SER CB   C  14.165 -38.245 -11.528 1.00 . A A . 29 SER CB   1 1 
        8 20521 1 1 29 SER H    H  12.762 -38.431 -13.596 1.00 . A A . 29 SER H    1 1 
        8 20522 1 1 29 SER HA   H  13.038 -36.427 -11.559 1.00 . A A . 29 SER HA   1 1 
        8 20523 1 1 29 SER HB2  H  14.831 -37.914 -10.733 1.00 . A A . 29 SER HB2  1 1 
        8 20524 1 1 29 SER HB3  H  13.337 -38.804 -11.094 1.00 . A A . 29 SER HB3  1 1 
        8 20525 1 1 29 SER HG   H  14.928 -38.623 -13.284 1.00 . A A . 29 SER HG   1 1 
        8 20526 1 1 29 SER N    N  12.753 -37.469 -13.337 1.00 . A A . 29 SER N    1 1 
        8 20527 1 1 29 SER O    O  15.261 -36.432 -13.898 1.00 . A A . 29 SER O    1 1 
        8 20528 1 1 29 SER OG   O  14.866 -39.080 -12.437 1.00 . A A . 29 SER OG   1 1 
        8 20529 1 1 30 LYS C    C  17.576 -35.113 -12.875 1.00 . A A . 30 LYS C    1 1 
        8 20530 1 1 30 LYS CA   C  16.342 -34.343 -12.399 1.00 . A A . 30 LYS CA   1 1 
        8 20531 1 1 30 LYS CB   C  16.709 -33.376 -11.251 1.00 . A A . 30 LYS CB   1 1 
        8 20532 1 1 30 LYS CD   C  16.306 -31.087 -10.195 1.00 . A A . 30 LYS CD   1 1 
        8 20533 1 1 30 LYS CE   C  15.675 -29.716 -10.503 1.00 . A A . 30 LYS CE   1 1 
        8 20534 1 1 30 LYS CG   C  15.868 -32.108 -11.252 1.00 . A A . 30 LYS CG   1 1 
        8 20535 1 1 30 LYS H    H  14.845 -35.106 -11.064 1.00 . A A . 30 LYS H    1 1 
        8 20536 1 1 30 LYS HA   H  15.991 -33.751 -13.245 1.00 . A A . 30 LYS HA   1 1 
        8 20537 1 1 30 LYS HB2  H  16.592 -33.888 -10.294 1.00 . A A . 30 LYS HB2  1 1 
        8 20538 1 1 30 LYS HB3  H  17.755 -33.092 -11.345 1.00 . A A . 30 LYS HB3  1 1 
        8 20539 1 1 30 LYS HD2  H  15.993 -31.433  -9.209 1.00 . A A . 30 LYS HD2  1 1 
        8 20540 1 1 30 LYS HD3  H  17.389 -30.992 -10.208 1.00 . A A . 30 LYS HD3  1 1 
        8 20541 1 1 30 LYS HE2  H  15.905 -29.451 -11.539 1.00 . A A . 30 LYS HE2  1 1 
        8 20542 1 1 30 LYS HE3  H  14.592 -29.799 -10.410 1.00 . A A . 30 LYS HE3  1 1 
        8 20543 1 1 30 LYS HG2  H  15.955 -31.642 -12.236 1.00 . A A . 30 LYS HG2  1 1 
        8 20544 1 1 30 LYS HG3  H  14.828 -32.372 -11.080 1.00 . A A . 30 LYS HG3  1 1 
        8 20545 1 1 30 LYS HZ1  H  17.156 -28.524  -9.652 1.00 . A A . 30 LYS HZ1  1 1 
        8 20546 1 1 30 LYS HZ2  H  15.851 -28.765  -8.672 1.00 . A A . 30 LYS HZ2  1 1 
        8 20547 1 1 30 LYS HZ3  H  15.739 -27.727  -9.944 1.00 . A A . 30 LYS HZ3  1 1 
        8 20548 1 1 30 LYS N    N  15.253 -35.239 -11.984 1.00 . A A . 30 LYS N    1 1 
        8 20549 1 1 30 LYS NZ   N  16.138 -28.600  -9.622 1.00 . A A . 30 LYS NZ   1 1 
        8 20550 1 1 30 LYS O    O  18.157 -34.778 -13.906 1.00 . A A . 30 LYS O    1 1 
        8 20551 1 1 31 LYS C    C  19.062 -37.546 -13.924 1.00 . A A . 31 LYS C    1 1 
        8 20552 1 1 31 LYS CA   C  19.125 -36.981 -12.507 1.00 . A A . 31 LYS CA   1 1 
        8 20553 1 1 31 LYS CB   C  19.296 -38.129 -11.490 1.00 . A A . 31 LYS CB   1 1 
        8 20554 1 1 31 LYS CD   C  18.139 -39.988 -10.186 1.00 . A A . 31 LYS CD   1 1 
        8 20555 1 1 31 LYS CE   C  16.829 -40.771 -10.081 1.00 . A A . 31 LYS CE   1 1 
        8 20556 1 1 31 LYS CG   C  18.097 -39.092 -11.414 1.00 . A A . 31 LYS CG   1 1 
        8 20557 1 1 31 LYS H    H  17.422 -36.408 -11.319 1.00 . A A . 31 LYS H    1 1 
        8 20558 1 1 31 LYS HA   H  20.008 -36.345 -12.452 1.00 . A A . 31 LYS HA   1 1 
        8 20559 1 1 31 LYS HB2  H  20.190 -38.698 -11.744 1.00 . A A . 31 LYS HB2  1 1 
        8 20560 1 1 31 LYS HB3  H  19.443 -37.690 -10.505 1.00 . A A . 31 LYS HB3  1 1 
        8 20561 1 1 31 LYS HD2  H  18.979 -40.677 -10.266 1.00 . A A . 31 LYS HD2  1 1 
        8 20562 1 1 31 LYS HD3  H  18.258 -39.371  -9.294 1.00 . A A . 31 LYS HD3  1 1 
        8 20563 1 1 31 LYS HE2  H  15.998 -40.061 -10.050 1.00 . A A . 31 LYS HE2  1 1 
        8 20564 1 1 31 LYS HE3  H  16.717 -41.401 -10.964 1.00 . A A . 31 LYS HE3  1 1 
        8 20565 1 1 31 LYS HG2  H  17.183 -38.507 -11.371 1.00 . A A . 31 LYS HG2  1 1 
        8 20566 1 1 31 LYS HG3  H  18.070 -39.711 -12.311 1.00 . A A . 31 LYS HG3  1 1 
        8 20567 1 1 31 LYS HZ1  H  16.929 -41.048  -8.023 1.00 . A A . 31 LYS HZ1  1 1 
        8 20568 1 1 31 LYS HZ2  H  17.492 -42.332  -8.889 1.00 . A A . 31 LYS HZ2  1 1 
        8 20569 1 1 31 LYS HZ3  H  15.870 -42.063  -8.777 1.00 . A A . 31 LYS HZ3  1 1 
        8 20570 1 1 31 LYS N    N  17.948 -36.165 -12.156 1.00 . A A . 31 LYS N    1 1 
        8 20571 1 1 31 LYS NZ   N  16.776 -41.626  -8.851 1.00 . A A . 31 LYS NZ   1 1 
        8 20572 1 1 31 LYS O    O  20.072 -37.598 -14.612 1.00 . A A . 31 LYS O    1 1 
        8 20573 1 1 32 GLU C    C  17.935 -37.501 -16.753 1.00 . A A . 32 GLU C    1 1 
        8 20574 1 1 32 GLU CA   C  17.726 -38.553 -15.681 1.00 . A A . 32 GLU CA   1 1 
        8 20575 1 1 32 GLU CB   C  16.325 -39.122 -15.841 1.00 . A A . 32 GLU CB   1 1 
        8 20576 1 1 32 GLU CD   C  16.397 -41.509 -16.794 1.00 . A A . 32 GLU CD   1 1 
        8 20577 1 1 32 GLU CG   C  16.180 -40.027 -17.083 1.00 . A A . 32 GLU CG   1 1 
        8 20578 1 1 32 GLU H    H  17.067 -37.866 -13.774 1.00 . A A . 32 GLU H    1 1 
        8 20579 1 1 32 GLU HA   H  18.462 -39.351 -15.803 1.00 . A A . 32 GLU HA   1 1 
        8 20580 1 1 32 GLU HB2  H  16.059 -39.676 -14.945 1.00 . A A . 32 GLU HB2  1 1 
        8 20581 1 1 32 GLU HB3  H  15.631 -38.277 -15.931 1.00 . A A . 32 GLU HB3  1 1 
        8 20582 1 1 32 GLU HG2  H  15.188 -39.902 -17.491 1.00 . A A . 32 GLU HG2  1 1 
        8 20583 1 1 32 GLU HG3  H  16.892 -39.709 -17.842 1.00 . A A . 32 GLU HG3  1 1 
        8 20584 1 1 32 GLU N    N  17.880 -37.952 -14.362 1.00 . A A . 32 GLU N    1 1 
        8 20585 1 1 32 GLU O    O  18.544 -37.755 -17.786 1.00 . A A . 32 GLU O    1 1 
        8 20586 1 1 32 GLU OE1  O  16.293 -41.936 -15.619 1.00 . A A . 32 GLU OE1  1 1 
        8 20587 1 1 32 GLU OE2  O  16.573 -42.280 -17.765 1.00 . A A . 32 GLU OE2  1 1 
        8 20588 1 1 33 LEU C    C  18.988 -34.856 -17.694 1.00 . A A . 33 LEU C    1 1 
        8 20589 1 1 33 LEU CA   C  17.532 -35.230 -17.470 1.00 . A A . 33 LEU CA   1 1 
        8 20590 1 1 33 LEU CB   C  16.744 -34.008 -17.010 1.00 . A A . 33 LEU CB   1 1 
        8 20591 1 1 33 LEU CD1  C  14.628 -32.876 -16.401 1.00 . A A . 33 LEU CD1  1 1 
        8 20592 1 1 33 LEU CD2  C  14.585 -34.583 -18.178 1.00 . A A . 33 LEU CD2  1 1 
        8 20593 1 1 33 LEU CG   C  15.226 -34.177 -16.867 1.00 . A A . 33 LEU CG   1 1 
        8 20594 1 1 33 LEU H    H  16.942 -36.134 -15.627 1.00 . A A . 33 LEU H    1 1 
        8 20595 1 1 33 LEU HA   H  17.123 -35.574 -18.416 1.00 . A A . 33 LEU HA   1 1 
        8 20596 1 1 33 LEU HB2  H  17.145 -33.675 -16.052 1.00 . A A . 33 LEU HB2  1 1 
        8 20597 1 1 33 LEU HB3  H  16.917 -33.225 -17.731 1.00 . A A . 33 LEU HB3  1 1 
        8 20598 1 1 33 LEU HD11 H  13.550 -32.994 -16.273 1.00 . A A . 33 LEU HD11 1 1 
        8 20599 1 1 33 LEU HD12 H  14.814 -32.094 -17.132 1.00 . A A . 33 LEU HD12 1 1 
        8 20600 1 1 33 LEU HD13 H  15.071 -32.591 -15.451 1.00 . A A . 33 LEU HD13 1 1 
        8 20601 1 1 33 LEU HD21 H  14.894 -35.591 -18.433 1.00 . A A . 33 LEU HD21 1 1 
        8 20602 1 1 33 LEU HD22 H  14.886 -33.901 -18.971 1.00 . A A . 33 LEU HD22 1 1 
        8 20603 1 1 33 LEU HD23 H  13.501 -34.562 -18.076 1.00 . A A . 33 LEU HD23 1 1 
        8 20604 1 1 33 LEU HG   H  15.019 -34.944 -16.123 1.00 . A A . 33 LEU HG   1 1 
        8 20605 1 1 33 LEU N    N  17.429 -36.307 -16.498 1.00 . A A . 33 LEU N    1 1 
        8 20606 1 1 33 LEU O    O  19.396 -34.595 -18.815 1.00 . A A . 33 LEU O    1 1 
        8 20607 1 1 34 LYS C    C  21.913 -35.627 -17.619 1.00 . A A . 34 LYS C    1 1 
        8 20608 1 1 34 LYS CA   C  21.219 -34.580 -16.752 1.00 . A A . 34 LYS CA   1 1 
        8 20609 1 1 34 LYS CB   C  21.855 -34.543 -15.355 1.00 . A A . 34 LYS CB   1 1 
        8 20610 1 1 34 LYS CD   C  23.803 -33.910 -13.857 1.00 . A A . 34 LYS CD   1 1 
        8 20611 1 1 34 LYS CE   C  25.202 -33.306 -13.765 1.00 . A A . 34 LYS CE   1 1 
        8 20612 1 1 34 LYS CG   C  23.311 -34.035 -15.310 1.00 . A A . 34 LYS CG   1 1 
        8 20613 1 1 34 LYS H    H  19.402 -35.112 -15.725 1.00 . A A . 34 LYS H    1 1 
        8 20614 1 1 34 LYS HA   H  21.339 -33.608 -17.226 1.00 . A A . 34 LYS HA   1 1 
        8 20615 1 1 34 LYS HB2  H  21.251 -33.888 -14.737 1.00 . A A . 34 LYS HB2  1 1 
        8 20616 1 1 34 LYS HB3  H  21.822 -35.545 -14.925 1.00 . A A . 34 LYS HB3  1 1 
        8 20617 1 1 34 LYS HD2  H  23.118 -33.268 -13.319 1.00 . A A . 34 LYS HD2  1 1 
        8 20618 1 1 34 LYS HD3  H  23.802 -34.896 -13.391 1.00 . A A . 34 LYS HD3  1 1 
        8 20619 1 1 34 LYS HE2  H  25.921 -34.003 -14.200 1.00 . A A . 34 LYS HE2  1 1 
        8 20620 1 1 34 LYS HE3  H  25.226 -32.373 -14.334 1.00 . A A . 34 LYS HE3  1 1 
        8 20621 1 1 34 LYS HG2  H  23.954 -34.729 -15.850 1.00 . A A . 34 LYS HG2  1 1 
        8 20622 1 1 34 LYS HG3  H  23.359 -33.055 -15.787 1.00 . A A . 34 LYS HG3  1 1 
        8 20623 1 1 34 LYS HZ1  H  24.995 -32.292 -11.942 1.00 . A A . 34 LYS HZ1  1 1 
        8 20624 1 1 34 LYS HZ2  H  26.551 -32.703 -12.285 1.00 . A A . 34 LYS HZ2  1 1 
        8 20625 1 1 34 LYS HZ3  H  25.498 -33.850 -11.756 1.00 . A A . 34 LYS HZ3  1 1 
        8 20626 1 1 34 LYS N    N  19.785 -34.877 -16.636 1.00 . A A . 34 LYS N    1 1 
        8 20627 1 1 34 LYS NZ   N  25.593 -33.014 -12.331 1.00 . A A . 34 LYS NZ   1 1 
        8 20628 1 1 34 LYS O    O  22.899 -35.328 -18.292 1.00 . A A . 34 LYS O    1 1 
        8 20629 1 1 35 GLU C    C  21.602 -37.965 -19.785 1.00 . A A . 35 GLU C    1 1 
        8 20630 1 1 35 GLU CA   C  22.026 -37.954 -18.316 1.00 . A A . 35 GLU CA   1 1 
        8 20631 1 1 35 GLU CB   C  21.676 -39.279 -17.635 1.00 . A A . 35 GLU CB   1 1 
        8 20632 1 1 35 GLU CD   C  22.334 -41.695 -17.242 1.00 . A A . 35 GLU CD   1 1 
        8 20633 1 1 35 GLU CG   C  22.510 -40.459 -18.121 1.00 . A A . 35 GLU CG   1 1 
        8 20634 1 1 35 GLU H    H  20.573 -37.041 -17.050 1.00 . A A . 35 GLU H    1 1 
        8 20635 1 1 35 GLU HA   H  23.106 -37.825 -18.275 1.00 . A A . 35 GLU HA   1 1 
        8 20636 1 1 35 GLU HB2  H  21.844 -39.166 -16.563 1.00 . A A . 35 GLU HB2  1 1 
        8 20637 1 1 35 GLU HB3  H  20.623 -39.500 -17.795 1.00 . A A . 35 GLU HB3  1 1 
        8 20638 1 1 35 GLU HG2  H  22.223 -40.700 -19.146 1.00 . A A . 35 GLU HG2  1 1 
        8 20639 1 1 35 GLU HG3  H  23.562 -40.169 -18.111 1.00 . A A . 35 GLU HG3  1 1 
        8 20640 1 1 35 GLU N    N  21.408 -36.848 -17.592 1.00 . A A . 35 GLU N    1 1 
        8 20641 1 1 35 GLU O    O  22.444 -38.064 -20.672 1.00 . A A . 35 GLU O    1 1 
        8 20642 1 1 35 GLU OE1  O  21.196 -42.202 -17.130 1.00 . A A . 35 GLU OE1  1 1 
        8 20643 1 1 35 GLU OE2  O  23.338 -42.150 -16.650 1.00 . A A . 35 GLU OE2  1 1 
        8 20644 1 1 36 LEU C    C  20.354 -36.579 -22.195 1.00 . A A . 36 LEU C    1 1 
        8 20645 1 1 36 LEU CA   C  19.840 -37.808 -21.447 1.00 . A A . 36 LEU CA   1 1 
        8 20646 1 1 36 LEU CB   C  18.303 -37.914 -21.518 1.00 . A A . 36 LEU CB   1 1 
        8 20647 1 1 36 LEU CD1  C  17.200 -35.726 -22.265 1.00 . A A . 36 LEU CD1  1 1 
        8 20648 1 1 36 LEU CD2  C  16.048 -37.225 -20.697 1.00 . A A . 36 LEU CD2  1 1 
        8 20649 1 1 36 LEU CG   C  17.411 -36.717 -21.128 1.00 . A A . 36 LEU CG   1 1 
        8 20650 1 1 36 LEU H    H  19.633 -37.714 -19.305 1.00 . A A . 36 LEU H    1 1 
        8 20651 1 1 36 LEU HA   H  20.255 -38.688 -21.939 1.00 . A A . 36 LEU HA   1 1 
        8 20652 1 1 36 LEU HB2  H  18.042 -38.193 -22.540 1.00 . A A . 36 LEU HB2  1 1 
        8 20653 1 1 36 LEU HB3  H  18.019 -38.750 -20.881 1.00 . A A . 36 LEU HB3  1 1 
        8 20654 1 1 36 LEU HD11 H  16.556 -34.919 -21.925 1.00 . A A . 36 LEU HD11 1 1 
        8 20655 1 1 36 LEU HD12 H  16.733 -36.234 -23.111 1.00 . A A . 36 LEU HD12 1 1 
        8 20656 1 1 36 LEU HD13 H  18.150 -35.310 -22.575 1.00 . A A . 36 LEU HD13 1 1 
        8 20657 1 1 36 LEU HD21 H  15.416 -36.388 -20.414 1.00 . A A . 36 LEU HD21 1 1 
        8 20658 1 1 36 LEU HD22 H  16.158 -37.896 -19.845 1.00 . A A . 36 LEU HD22 1 1 
        8 20659 1 1 36 LEU HD23 H  15.575 -37.758 -21.527 1.00 . A A . 36 LEU HD23 1 1 
        8 20660 1 1 36 LEU HG   H  17.868 -36.200 -20.290 1.00 . A A . 36 LEU HG   1 1 
        8 20661 1 1 36 LEU N    N  20.314 -37.807 -20.059 1.00 . A A . 36 LEU N    1 1 
        8 20662 1 1 36 LEU O    O  20.632 -36.641 -23.387 1.00 . A A . 36 LEU O    1 1 
        8 20663 1 1 37 LEU C    C  22.398 -34.458 -22.674 1.00 . A A . 37 LEU C    1 1 
        8 20664 1 1 37 LEU CA   C  21.002 -34.249 -22.109 1.00 . A A . 37 LEU CA   1 1 
        8 20665 1 1 37 LEU CB   C  20.984 -33.121 -21.061 1.00 . A A . 37 LEU CB   1 1 
        8 20666 1 1 37 LEU CD1  C  22.909 -31.537 -21.562 1.00 . A A . 37 LEU CD1  1 1 
        8 20667 1 1 37 LEU CD2  C  20.674 -31.211 -22.675 1.00 . A A . 37 LEU CD2  1 1 
        8 20668 1 1 37 LEU CG   C  21.390 -31.681 -21.416 1.00 . A A . 37 LEU CG   1 1 
        8 20669 1 1 37 LEU H    H  20.307 -35.448 -20.498 1.00 . A A . 37 LEU H    1 1 
        8 20670 1 1 37 LEU HA   H  20.334 -33.990 -22.929 1.00 . A A . 37 LEU HA   1 1 
        8 20671 1 1 37 LEU HB2  H  19.964 -33.069 -20.687 1.00 . A A . 37 LEU HB2  1 1 
        8 20672 1 1 37 LEU HB3  H  21.611 -33.436 -20.229 1.00 . A A . 37 LEU HB3  1 1 
        8 20673 1 1 37 LEU HD11 H  23.229 -31.922 -22.530 1.00 . A A . 37 LEU HD11 1 1 
        8 20674 1 1 37 LEU HD12 H  23.407 -32.104 -20.772 1.00 . A A . 37 LEU HD12 1 1 
        8 20675 1 1 37 LEU HD13 H  23.183 -30.489 -21.483 1.00 . A A . 37 LEU HD13 1 1 
        8 20676 1 1 37 LEU HD21 H  21.035 -31.764 -23.542 1.00 . A A . 37 LEU HD21 1 1 
        8 20677 1 1 37 LEU HD22 H  20.856 -30.148 -22.822 1.00 . A A . 37 LEU HD22 1 1 
        8 20678 1 1 37 LEU HD23 H  19.599 -31.375 -22.566 1.00 . A A . 37 LEU HD23 1 1 
        8 20679 1 1 37 LEU HG   H  21.078 -31.041 -20.593 1.00 . A A . 37 LEU HG   1 1 
        8 20680 1 1 37 LEU N    N  20.532 -35.471 -21.487 1.00 . A A . 37 LEU N    1 1 
        8 20681 1 1 37 LEU O    O  22.697 -34.013 -23.775 1.00 . A A . 37 LEU O    1 1 
        8 20682 1 1 38 GLN C    C  24.753 -36.419 -23.390 1.00 . A A . 38 GLN C    1 1 
        8 20683 1 1 38 GLN CA   C  24.640 -35.275 -22.390 1.00 . A A . 38 GLN CA   1 1 
        8 20684 1 1 38 GLN CB   C  25.597 -35.447 -21.211 1.00 . A A . 38 GLN CB   1 1 
        8 20685 1 1 38 GLN CD   C  26.209 -36.668 -19.133 1.00 . A A . 38 GLN CD   1 1 
        8 20686 1 1 38 GLN CG   C  25.345 -36.662 -20.362 1.00 . A A . 38 GLN CG   1 1 
        8 20687 1 1 38 GLN H    H  22.994 -35.536 -21.051 1.00 . A A . 38 GLN H    1 1 
        8 20688 1 1 38 GLN HA   H  24.927 -34.362 -22.893 1.00 . A A . 38 GLN HA   1 1 
        8 20689 1 1 38 GLN HB2  H  26.617 -35.491 -21.590 1.00 . A A . 38 GLN HB2  1 1 
        8 20690 1 1 38 GLN HB3  H  25.505 -34.561 -20.579 1.00 . A A . 38 GLN HB3  1 1 
        8 20691 1 1 38 GLN HE21 H  24.867 -35.502 -18.217 1.00 . A A . 38 GLN HE21 1 1 
        8 20692 1 1 38 GLN HE22 H  26.290 -35.944 -17.279 1.00 . A A . 38 GLN HE22 1 1 
        8 20693 1 1 38 GLN HG2  H  24.312 -36.657 -20.041 1.00 . A A . 38 GLN HG2  1 1 
        8 20694 1 1 38 GLN HG3  H  25.527 -37.558 -20.946 1.00 . A A . 38 GLN HG3  1 1 
        8 20695 1 1 38 GLN N    N  23.268 -35.125 -21.935 1.00 . A A . 38 GLN N    1 1 
        8 20696 1 1 38 GLN NE2  N  25.758 -35.981 -18.126 1.00 . A A . 38 GLN NE2  1 1 
        8 20697 1 1 38 GLN O    O  25.659 -36.436 -24.208 1.00 . A A . 38 GLN O    1 1 
        8 20698 1 1 38 GLN OE1  O  27.274 -37.254 -19.095 1.00 . A A . 38 GLN OE1  1 1 
        8 20699 1 1 39 THR C    C  23.408 -38.036 -25.666 1.00 . A A . 39 THR C    1 1 
        8 20700 1 1 39 THR CA   C  23.797 -38.485 -24.253 1.00 . A A . 39 THR CA   1 1 
        8 20701 1 1 39 THR CB   C  22.852 -39.618 -23.706 1.00 . A A . 39 THR CB   1 1 
        8 20702 1 1 39 THR CG2  C  21.574 -39.786 -24.498 1.00 . A A . 39 THR CG2  1 1 
        8 20703 1 1 39 THR H    H  23.072 -37.289 -22.642 1.00 . A A . 39 THR H    1 1 
        8 20704 1 1 39 THR HA   H  24.809 -38.889 -24.301 1.00 . A A . 39 THR HA   1 1 
        8 20705 1 1 39 THR HB   H  22.578 -39.371 -22.688 1.00 . A A . 39 THR HB   1 1 
        8 20706 1 1 39 THR HG1  H  22.945 -41.543 -23.400 1.00 . A A . 39 THR HG1  1 1 
        8 20707 1 1 39 THR HG21 H  21.804 -40.064 -25.528 1.00 . A A . 39 THR HG21 1 1 
        8 20708 1 1 39 THR HG22 H  21.014 -38.851 -24.484 1.00 . A A . 39 THR HG22 1 1 
        8 20709 1 1 39 THR HG23 H  20.966 -40.565 -24.043 1.00 . A A . 39 THR HG23 1 1 
        8 20710 1 1 39 THR N    N  23.806 -37.346 -23.339 1.00 . A A . 39 THR N    1 1 
        8 20711 1 1 39 THR O    O  23.896 -38.585 -26.649 1.00 . A A . 39 THR O    1 1 
        8 20712 1 1 39 THR OG1  O  23.549 -40.867 -23.707 1.00 . A A . 39 THR OG1  1 1 
        8 20713 1 1 40 GLU C    C  22.835 -35.353 -27.600 1.00 . A A . 40 GLU C    1 1 
        8 20714 1 1 40 GLU CA   C  22.081 -36.546 -27.065 1.00 . A A . 40 GLU CA   1 1 
        8 20715 1 1 40 GLU CB   C  20.627 -36.106 -26.943 1.00 . A A . 40 GLU CB   1 1 
        8 20716 1 1 40 GLU CD   C  18.924 -37.446 -28.229 1.00 . A A . 40 GLU CD   1 1 
        8 20717 1 1 40 GLU CG   C  19.650 -37.247 -26.898 1.00 . A A . 40 GLU CG   1 1 
        8 20718 1 1 40 GLU H    H  22.162 -36.611 -24.928 1.00 . A A . 40 GLU H    1 1 
        8 20719 1 1 40 GLU HA   H  22.155 -37.348 -27.794 1.00 . A A . 40 GLU HA   1 1 
        8 20720 1 1 40 GLU HB2  H  20.508 -35.517 -26.035 1.00 . A A . 40 GLU HB2  1 1 
        8 20721 1 1 40 GLU HB3  H  20.393 -35.462 -27.786 1.00 . A A . 40 GLU HB3  1 1 
        8 20722 1 1 40 GLU HG2  H  20.183 -38.161 -26.647 1.00 . A A . 40 GLU HG2  1 1 
        8 20723 1 1 40 GLU HG3  H  18.935 -37.045 -26.106 1.00 . A A . 40 GLU HG3  1 1 
        8 20724 1 1 40 GLU N    N  22.554 -37.023 -25.764 1.00 . A A . 40 GLU N    1 1 
        8 20725 1 1 40 GLU O    O  23.131 -35.264 -28.782 1.00 . A A . 40 GLU O    1 1 
        8 20726 1 1 40 GLU OE1  O  18.597 -36.438 -28.906 1.00 . A A . 40 GLU OE1  1 1 
        8 20727 1 1 40 GLU OE2  O  18.707 -38.614 -28.607 1.00 . A A . 40 GLU OE2  1 1 
        8 20728 1 1 41 LEU C    C  25.109 -33.169 -27.461 1.00 . A A . 41 LEU C    1 1 
        8 20729 1 1 41 LEU CA   C  23.611 -33.112 -27.176 1.00 . A A . 41 LEU CA   1 1 
        8 20730 1 1 41 LEU CB   C  23.285 -32.041 -26.122 1.00 . A A . 41 LEU CB   1 1 
        8 20731 1 1 41 LEU CD1  C  23.696 -30.209 -27.852 1.00 . A A . 41 LEU CD1  1 1 
        8 20732 1 1 41 LEU CD2  C  22.396 -29.755 -25.809 1.00 . A A . 41 LEU CD2  1 1 
        8 20733 1 1 41 LEU CG   C  23.553 -30.554 -26.398 1.00 . A A . 41 LEU CG   1 1 
        8 20734 1 1 41 LEU H    H  22.775 -34.496 -25.764 1.00 . A A . 41 LEU H    1 1 
        8 20735 1 1 41 LEU HA   H  23.107 -32.846 -28.105 1.00 . A A . 41 LEU HA   1 1 
        8 20736 1 1 41 LEU HB2  H  22.222 -32.141 -25.899 1.00 . A A . 41 LEU HB2  1 1 
        8 20737 1 1 41 LEU HB3  H  23.821 -32.297 -25.210 1.00 . A A . 41 LEU HB3  1 1 
        8 20738 1 1 41 LEU HD11 H  22.830 -30.568 -28.410 1.00 . A A . 41 LEU HD11 1 1 
        8 20739 1 1 41 LEU HD12 H  24.593 -30.661 -28.271 1.00 . A A . 41 LEU HD12 1 1 
        8 20740 1 1 41 LEU HD13 H  23.766 -29.127 -27.976 1.00 . A A . 41 LEU HD13 1 1 
        8 20741 1 1 41 LEU HD21 H  21.454 -30.100 -26.237 1.00 . A A . 41 LEU HD21 1 1 
        8 20742 1 1 41 LEU HD22 H  22.520 -28.699 -26.045 1.00 . A A . 41 LEU HD22 1 1 
        8 20743 1 1 41 LEU HD23 H  22.377 -29.882 -24.729 1.00 . A A . 41 LEU HD23 1 1 
        8 20744 1 1 41 LEU HG   H  24.470 -30.268 -25.887 1.00 . A A . 41 LEU HG   1 1 
        8 20745 1 1 41 LEU N    N  23.065 -34.384 -26.732 1.00 . A A . 41 LEU N    1 1 
        8 20746 1 1 41 LEU O    O  25.532 -32.944 -28.584 1.00 . A A . 41 LEU O    1 1 
        8 20747 1 1 42 SER C    C  27.940 -32.171 -27.353 1.00 . A A . 42 SER C    1 1 
        8 20748 1 1 42 SER CA   C  27.381 -33.351 -26.515 1.00 . A A . 42 SER CA   1 1 
        8 20749 1 1 42 SER CB   C  27.908 -34.671 -27.088 1.00 . A A . 42 SER CB   1 1 
        8 20750 1 1 42 SER H    H  25.490 -33.599 -25.529 1.00 . A A . 42 SER H    1 1 
        8 20751 1 1 42 SER HA   H  27.778 -33.243 -25.500 1.00 . A A . 42 SER HA   1 1 
        8 20752 1 1 42 SER HB2  H  27.443 -34.860 -28.055 1.00 . A A . 42 SER HB2  1 1 
        8 20753 1 1 42 SER HB3  H  28.987 -34.600 -27.217 1.00 . A A . 42 SER HB3  1 1 
        8 20754 1 1 42 SER HG   H  26.679 -35.904 -26.186 1.00 . A A . 42 SER HG   1 1 
        8 20755 1 1 42 SER N    N  25.906 -33.394 -26.421 1.00 . A A . 42 SER N    1 1 
        8 20756 1 1 42 SER O    O  28.966 -32.309 -28.012 1.00 . A A . 42 SER O    1 1 
        8 20757 1 1 42 SER OG   O  27.631 -35.747 -26.206 1.00 . A A . 42 SER OG   1 1 
        8 20758 1 1 43 GLY C    C  27.682 -28.569 -27.209 1.00 . A A . 43 GLY C    1 1 
        8 20759 1 1 43 GLY CA   C  27.730 -29.841 -28.031 1.00 . A A . 43 GLY CA   1 1 
        8 20760 1 1 43 GLY H    H  26.468 -30.937 -26.723 1.00 . A A . 43 GLY H    1 1 
        8 20761 1 1 43 GLY HA2  H  28.751 -29.993 -28.381 1.00 . A A . 43 GLY HA2  1 1 
        8 20762 1 1 43 GLY HA3  H  27.075 -29.716 -28.894 1.00 . A A . 43 GLY HA3  1 1 
        8 20763 1 1 43 GLY N    N  27.288 -31.013 -27.285 1.00 . A A . 43 GLY N    1 1 
        8 20764 1 1 43 GLY O    O  28.658 -27.843 -27.079 1.00 . A A . 43 GLY O    1 1 
        8 20765 1 1 44 PHE C    C  27.044 -26.995 -24.564 1.00 . A A . 44 PHE C    1 1 
        8 20766 1 1 44 PHE CA   C  26.317 -27.060 -25.870 1.00 . A A . 44 PHE CA   1 1 
        8 20767 1 1 44 PHE CB   C  24.853 -26.902 -25.576 1.00 . A A . 44 PHE CB   1 1 
        8 20768 1 1 44 PHE CD1  C  24.292 -24.439 -25.594 1.00 . A A . 44 PHE CD1  1 1 
        8 20769 1 1 44 PHE CD2  C  23.614 -25.804 -27.481 1.00 . A A . 44 PHE CD2  1 1 
        8 20770 1 1 44 PHE CE1  C  23.728 -23.297 -26.208 1.00 . A A . 44 PHE CE1  1 1 
        8 20771 1 1 44 PHE CE2  C  23.042 -24.669 -28.104 1.00 . A A . 44 PHE CE2  1 1 
        8 20772 1 1 44 PHE CG   C  24.237 -25.697 -26.227 1.00 . A A . 44 PHE CG   1 1 
        8 20773 1 1 44 PHE CZ   C  23.104 -23.412 -27.467 1.00 . A A . 44 PHE CZ   1 1 
        8 20774 1 1 44 PHE H    H  25.757 -28.939 -26.703 1.00 . A A . 44 PHE H    1 1 
        8 20775 1 1 44 PHE HA   H  26.655 -26.243 -26.488 1.00 . A A . 44 PHE HA   1 1 
        8 20776 1 1 44 PHE HB2  H  24.375 -27.796 -25.922 1.00 . A A . 44 PHE HB2  1 1 
        8 20777 1 1 44 PHE HB3  H  24.714 -26.824 -24.499 1.00 . A A . 44 PHE HB3  1 1 
        8 20778 1 1 44 PHE HD1  H  24.778 -24.345 -24.634 1.00 . A A . 44 PHE HD1  1 1 
        8 20779 1 1 44 PHE HD2  H  23.571 -26.761 -27.981 1.00 . A A . 44 PHE HD2  1 1 
        8 20780 1 1 44 PHE HE1  H  23.783 -22.338 -25.716 1.00 . A A . 44 PHE HE1  1 1 
        8 20781 1 1 44 PHE HE2  H  22.560 -24.767 -29.069 1.00 . A A . 44 PHE HE2  1 1 
        8 20782 1 1 44 PHE HZ   H  22.671 -22.543 -27.942 1.00 . A A . 44 PHE HZ   1 1 
        8 20783 1 1 44 PHE N    N  26.532 -28.305 -26.607 1.00 . A A . 44 PHE N    1 1 
        8 20784 1 1 44 PHE O    O  27.178 -25.941 -23.965 1.00 . A A . 44 PHE O    1 1 
        8 20785 1 1 45 LEU C    C  29.646 -27.488 -23.143 1.00 . A A . 45 LEU C    1 1 
        8 20786 1 1 45 LEU CA   C  28.333 -28.250 -22.934 1.00 . A A . 45 LEU CA   1 1 
        8 20787 1 1 45 LEU CB   C  28.509 -29.741 -22.590 1.00 . A A . 45 LEU CB   1 1 
        8 20788 1 1 45 LEU CD1  C  29.278 -30.654 -24.781 1.00 . A A . 45 LEU CD1  1 1 
        8 20789 1 1 45 LEU CD2  C  30.963 -30.231 -22.989 1.00 . A A . 45 LEU CD2  1 1 
        8 20790 1 1 45 LEU CG   C  29.539 -30.641 -23.293 1.00 . A A . 45 LEU CG   1 1 
        8 20791 1 1 45 LEU H    H  27.375 -28.973 -24.679 1.00 . A A . 45 LEU H    1 1 
        8 20792 1 1 45 LEU HA   H  27.815 -27.788 -22.114 1.00 . A A . 45 LEU HA   1 1 
        8 20793 1 1 45 LEU HB2  H  28.705 -29.813 -21.528 1.00 . A A . 45 LEU HB2  1 1 
        8 20794 1 1 45 LEU HB3  H  27.531 -30.200 -22.762 1.00 . A A . 45 LEU HB3  1 1 
        8 20795 1 1 45 LEU HD11 H  29.557 -29.698 -25.231 1.00 . A A . 45 LEU HD11 1 1 
        8 20796 1 1 45 LEU HD12 H  28.219 -30.823 -24.957 1.00 . A A . 45 LEU HD12 1 1 
        8 20797 1 1 45 LEU HD13 H  29.859 -31.450 -25.250 1.00 . A A . 45 LEU HD13 1 1 
        8 20798 1 1 45 LEU HD21 H  31.630 -31.074 -23.146 1.00 . A A . 45 LEU HD21 1 1 
        8 20799 1 1 45 LEU HD22 H  31.025 -29.892 -21.953 1.00 . A A . 45 LEU HD22 1 1 
        8 20800 1 1 45 LEU HD23 H  31.259 -29.409 -23.639 1.00 . A A . 45 LEU HD23 1 1 
        8 20801 1 1 45 LEU HG   H  29.397 -31.655 -22.919 1.00 . A A . 45 LEU HG   1 1 
        8 20802 1 1 45 LEU N    N  27.530 -28.142 -24.135 1.00 . A A . 45 LEU N    1 1 
        8 20803 1 1 45 LEU O    O  30.252 -27.025 -22.190 1.00 . A A . 45 LEU O    1 1 
        8 20804 1 1 46 ASP C    C  30.926 -25.136 -25.016 1.00 . A A . 46 ASP C    1 1 
        8 20805 1 1 46 ASP CA   C  31.277 -26.587 -24.725 1.00 . A A . 46 ASP CA   1 1 
        8 20806 1 1 46 ASP CB   C  31.947 -27.191 -25.960 1.00 . A A . 46 ASP CB   1 1 
        8 20807 1 1 46 ASP CG   C  33.297 -26.560 -26.253 1.00 . A A . 46 ASP CG   1 1 
        8 20808 1 1 46 ASP H    H  29.490 -27.727 -25.165 1.00 . A A . 46 ASP H    1 1 
        8 20809 1 1 46 ASP HA   H  31.973 -26.627 -23.887 1.00 . A A . 46 ASP HA   1 1 
        8 20810 1 1 46 ASP HB2  H  32.077 -28.262 -25.806 1.00 . A A . 46 ASP HB2  1 1 
        8 20811 1 1 46 ASP HB3  H  31.295 -27.042 -26.821 1.00 . A A . 46 ASP HB3  1 1 
        8 20812 1 1 46 ASP N    N  30.044 -27.324 -24.398 1.00 . A A . 46 ASP N    1 1 
        8 20813 1 1 46 ASP O    O  31.732 -24.217 -24.895 1.00 . A A . 46 ASP O    1 1 
        8 20814 1 1 46 ASP OD1  O  34.207 -26.684 -25.407 1.00 . A A . 46 ASP OD1  1 1 
        8 20815 1 1 46 ASP OD2  O  33.453 -25.951 -27.335 1.00 . A A . 46 ASP OD2  1 1 
        8 20816 1 1 47 ALA C    C  28.924 -22.710 -24.589 1.00 . A A . 47 ALA C    1 1 
        8 20817 1 1 47 ALA CA   C  29.181 -23.631 -25.784 1.00 . A A . 47 ALA CA   1 1 
        8 20818 1 1 47 ALA CB   C  27.910 -23.785 -26.619 1.00 . A A . 47 ALA CB   1 1 
        8 20819 1 1 47 ALA H    H  29.060 -25.739 -25.455 1.00 . A A . 47 ALA H    1 1 
        8 20820 1 1 47 ALA HA   H  29.936 -23.162 -26.395 1.00 . A A . 47 ALA HA   1 1 
        8 20821 1 1 47 ALA HB1  H  28.073 -24.534 -27.399 1.00 . A A . 47 ALA HB1  1 1 
        8 20822 1 1 47 ALA HB2  H  27.088 -24.102 -25.979 1.00 . A A . 47 ALA HB2  1 1 
        8 20823 1 1 47 ALA HB3  H  27.657 -22.834 -27.083 1.00 . A A . 47 ALA HB3  1 1 
        8 20824 1 1 47 ALA N    N  29.676 -24.944 -25.397 1.00 . A A . 47 ALA N    1 1 
        8 20825 1 1 47 ALA O    O  28.714 -21.515 -24.753 1.00 . A A . 47 ALA O    1 1 
        8 20826 1 1 48 GLN C    C  29.796 -21.438 -21.958 1.00 . A A . 48 GLN C    1 1 
        8 20827 1 1 48 GLN CA   C  28.700 -22.486 -22.173 1.00 . A A . 48 GLN CA   1 1 
        8 20828 1 1 48 GLN CB   C  28.676 -23.391 -20.935 1.00 . A A . 48 GLN CB   1 1 
        8 20829 1 1 48 GLN CD   C  28.137 -25.658 -19.925 1.00 . A A . 48 GLN CD   1 1 
        8 20830 1 1 48 GLN CG   C  27.953 -24.728 -21.112 1.00 . A A . 48 GLN CG   1 1 
        8 20831 1 1 48 GLN H    H  29.149 -24.248 -23.320 1.00 . A A . 48 GLN H    1 1 
        8 20832 1 1 48 GLN HA   H  27.734 -21.988 -22.269 1.00 . A A . 48 GLN HA   1 1 
        8 20833 1 1 48 GLN HB2  H  29.701 -23.598 -20.639 1.00 . A A . 48 GLN HB2  1 1 
        8 20834 1 1 48 GLN HB3  H  28.203 -22.838 -20.127 1.00 . A A . 48 GLN HB3  1 1 
        8 20835 1 1 48 GLN HE21 H  26.400 -26.573 -20.331 1.00 . A A . 48 GLN HE21 1 1 
        8 20836 1 1 48 GLN HE22 H  27.275 -27.161 -18.936 1.00 . A A . 48 GLN HE22 1 1 
        8 20837 1 1 48 GLN HG2  H  26.892 -24.546 -21.268 1.00 . A A . 48 GLN HG2  1 1 
        8 20838 1 1 48 GLN HG3  H  28.355 -25.232 -21.981 1.00 . A A . 48 GLN HG3  1 1 
        8 20839 1 1 48 GLN N    N  28.951 -23.263 -23.392 1.00 . A A . 48 GLN N    1 1 
        8 20840 1 1 48 GLN NE2  N  27.191 -26.535 -19.718 1.00 . A A . 48 GLN NE2  1 1 
        8 20841 1 1 48 GLN O    O  30.976 -21.725 -22.159 1.00 . A A . 48 GLN O    1 1 
        8 20842 1 1 48 GLN OE1  O  29.109 -25.574 -19.197 1.00 . A A . 48 GLN OE1  1 1 
        8 20843 1 1 49 LYS C    C  30.218 -18.684 -19.779 1.00 . A A . 49 LYS C    1 1 
        8 20844 1 1 49 LYS CA   C  30.392 -19.180 -21.213 1.00 . A A . 49 LYS CA   1 1 
        8 20845 1 1 49 LYS CB   C  30.285 -17.997 -22.201 1.00 . A A . 49 LYS CB   1 1 
        8 20846 1 1 49 LYS CD   C  31.590 -19.008 -24.144 1.00 . A A . 49 LYS CD   1 1 
        8 20847 1 1 49 LYS CE   C  31.451 -20.001 -25.291 1.00 . A A . 49 LYS CE   1 1 
        8 20848 1 1 49 LYS CG   C  30.234 -18.404 -23.685 1.00 . A A . 49 LYS CG   1 1 
        8 20849 1 1 49 LYS H    H  28.437 -20.023 -21.430 1.00 . A A . 49 LYS H    1 1 
        8 20850 1 1 49 LYS HA   H  31.395 -19.598 -21.292 1.00 . A A . 49 LYS HA   1 1 
        8 20851 1 1 49 LYS HB2  H  29.388 -17.436 -21.972 1.00 . A A . 49 LYS HB2  1 1 
        8 20852 1 1 49 LYS HB3  H  31.137 -17.337 -22.045 1.00 . A A . 49 LYS HB3  1 1 
        8 20853 1 1 49 LYS HD2  H  32.248 -18.195 -24.454 1.00 . A A . 49 LYS HD2  1 1 
        8 20854 1 1 49 LYS HD3  H  32.060 -19.519 -23.306 1.00 . A A . 49 LYS HD3  1 1 
        8 20855 1 1 49 LYS HE2  H  30.399 -20.100 -25.558 1.00 . A A . 49 LYS HE2  1 1 
        8 20856 1 1 49 LYS HE3  H  32.007 -19.637 -26.156 1.00 . A A . 49 LYS HE3  1 1 
        8 20857 1 1 49 LYS HG2  H  29.409 -19.117 -23.837 1.00 . A A . 49 LYS HG2  1 1 
        8 20858 1 1 49 LYS HG3  H  30.029 -17.519 -24.286 1.00 . A A . 49 LYS HG3  1 1 
        8 20859 1 1 49 LYS HZ1  H  31.801 -22.049 -25.574 1.00 . A A . 49 LYS HZ1  1 1 
        8 20860 1 1 49 LYS HZ2  H  31.554 -21.641 -23.998 1.00 . A A . 49 LYS HZ2  1 1 
        8 20861 1 1 49 LYS HZ3  H  32.992 -21.296 -24.723 1.00 . A A . 49 LYS HZ3  1 1 
        8 20862 1 1 49 LYS N    N  29.420 -20.236 -21.534 1.00 . A A . 49 LYS N    1 1 
        8 20863 1 1 49 LYS NZ   N  31.995 -21.350 -24.868 1.00 . A A . 49 LYS NZ   1 1 
        8 20864 1 1 49 LYS O    O  31.197 -18.321 -19.135 1.00 . A A . 49 LYS O    1 1 
        8 20865 1 1 50 ASP C    C  29.162 -19.533 -16.951 1.00 . A A . 50 ASP C    1 1 
        8 20866 1 1 50 ASP CA   C  28.776 -18.360 -17.855 1.00 . A A . 50 ASP CA   1 1 
        8 20867 1 1 50 ASP CB   C  27.331 -17.966 -17.554 1.00 . A A . 50 ASP CB   1 1 
        8 20868 1 1 50 ASP CG   C  27.209 -17.310 -16.188 1.00 . A A . 50 ASP CG   1 1 
        8 20869 1 1 50 ASP H    H  28.203 -19.006 -19.794 1.00 . A A . 50 ASP H    1 1 
        8 20870 1 1 50 ASP HA   H  29.400 -17.506 -17.613 1.00 . A A . 50 ASP HA   1 1 
        8 20871 1 1 50 ASP HB2  H  26.946 -17.297 -18.333 1.00 . A A . 50 ASP HB2  1 1 
        8 20872 1 1 50 ASP HB3  H  26.711 -18.856 -17.570 1.00 . A A . 50 ASP HB3  1 1 
        8 20873 1 1 50 ASP N    N  28.997 -18.719 -19.252 1.00 . A A . 50 ASP N    1 1 
        8 20874 1 1 50 ASP O    O  28.330 -20.376 -16.617 1.00 . A A . 50 ASP O    1 1 
        8 20875 1 1 50 ASP OD1  O  28.227 -17.306 -15.455 1.00 . A A . 50 ASP OD1  1 1 
        8 20876 1 1 50 ASP OD2  O  26.127 -16.836 -15.831 1.00 . A A . 50 ASP OD2  1 1 
        8 20877 1 1 51 VAL C    C  30.266 -20.588 -14.338 1.00 . A A . 51 VAL C    1 1 
        8 20878 1 1 51 VAL CA   C  30.937 -20.654 -15.710 1.00 . A A . 51 VAL CA   1 1 
        8 20879 1 1 51 VAL CB   C  32.485 -20.533 -15.552 1.00 . A A . 51 VAL CB   1 1 
        8 20880 1 1 51 VAL CG1  C  33.038 -21.640 -14.644 1.00 . A A . 51 VAL CG1  1 1 
        8 20881 1 1 51 VAL CG2  C  33.167 -20.609 -16.933 1.00 . A A . 51 VAL CG2  1 1 
        8 20882 1 1 51 VAL H    H  31.071 -18.882 -16.900 1.00 . A A . 51 VAL H    1 1 
        8 20883 1 1 51 VAL HA   H  30.702 -21.625 -16.151 1.00 . A A . 51 VAL HA   1 1 
        8 20884 1 1 51 VAL HB   H  32.715 -19.569 -15.103 1.00 . A A . 51 VAL HB   1 1 
        8 20885 1 1 51 VAL HG11 H  32.749 -22.618 -15.032 1.00 . A A . 51 VAL HG11 1 1 
        8 20886 1 1 51 VAL HG12 H  34.126 -21.572 -14.602 1.00 . A A . 51 VAL HG12 1 1 
        8 20887 1 1 51 VAL HG13 H  32.636 -21.521 -13.636 1.00 . A A . 51 VAL HG13 1 1 
        8 20888 1 1 51 VAL HG21 H  32.880 -21.534 -17.439 1.00 . A A . 51 VAL HG21 1 1 
        8 20889 1 1 51 VAL HG22 H  32.866 -19.759 -17.544 1.00 . A A . 51 VAL HG22 1 1 
        8 20890 1 1 51 VAL HG23 H  34.250 -20.586 -16.810 1.00 . A A . 51 VAL HG23 1 1 
        8 20891 1 1 51 VAL N    N  30.427 -19.590 -16.573 1.00 . A A . 51 VAL N    1 1 
        8 20892 1 1 51 VAL O    O  29.996 -21.614 -13.720 1.00 . A A . 51 VAL O    1 1 
        8 20893 1 1 52 ASP C    C  27.947 -19.778 -12.521 1.00 . A A . 52 ASP C    1 1 
        8 20894 1 1 52 ASP CA   C  29.362 -19.206 -12.563 1.00 . A A . 52 ASP CA   1 1 
        8 20895 1 1 52 ASP CB   C  29.350 -17.718 -12.192 1.00 . A A . 52 ASP CB   1 1 
        8 20896 1 1 52 ASP CG   C  29.143 -17.497 -10.711 1.00 . A A . 52 ASP CG   1 1 
        8 20897 1 1 52 ASP H    H  30.147 -18.567 -14.441 1.00 . A A . 52 ASP H    1 1 
        8 20898 1 1 52 ASP HA   H  29.965 -19.738 -11.837 1.00 . A A . 52 ASP HA   1 1 
        8 20899 1 1 52 ASP HB2  H  30.303 -17.278 -12.482 1.00 . A A . 52 ASP HB2  1 1 
        8 20900 1 1 52 ASP HB3  H  28.553 -17.220 -12.745 1.00 . A A . 52 ASP HB3  1 1 
        8 20901 1 1 52 ASP N    N  29.963 -19.385 -13.880 1.00 . A A . 52 ASP N    1 1 
        8 20902 1 1 52 ASP O    O  27.495 -20.292 -11.497 1.00 . A A . 52 ASP O    1 1 
        8 20903 1 1 52 ASP OD1  O  29.918 -18.063  -9.911 1.00 . A A . 52 ASP OD1  1 1 
        8 20904 1 1 52 ASP OD2  O  28.168 -16.820 -10.325 1.00 . A A . 52 ASP OD2  1 1 
        8 20905 1 1 53 ALA C    C  26.005 -21.825 -13.811 1.00 . A A . 53 ALA C    1 1 
        8 20906 1 1 53 ALA CA   C  25.922 -20.312 -13.757 1.00 . A A . 53 ALA CA   1 1 
        8 20907 1 1 53 ALA CB   C  25.210 -19.793 -15.016 1.00 . A A . 53 ALA CB   1 1 
        8 20908 1 1 53 ALA H    H  27.683 -19.319 -14.467 1.00 . A A . 53 ALA H    1 1 
        8 20909 1 1 53 ALA HA   H  25.341 -20.032 -12.877 1.00 . A A . 53 ALA HA   1 1 
        8 20910 1 1 53 ALA HB1  H  25.855 -19.915 -15.894 1.00 . A A . 53 ALA HB1  1 1 
        8 20911 1 1 53 ALA HB2  H  24.285 -20.349 -15.172 1.00 . A A . 53 ALA HB2  1 1 
        8 20912 1 1 53 ALA HB3  H  24.972 -18.738 -14.889 1.00 . A A . 53 ALA HB3  1 1 
        8 20913 1 1 53 ALA N    N  27.262 -19.741 -13.653 1.00 . A A . 53 ALA N    1 1 
        8 20914 1 1 53 ALA O    O  25.368 -22.523 -13.030 1.00 . A A . 53 ALA O    1 1 
        8 20915 1 1 54 VAL C    C  27.304 -24.560 -13.875 1.00 . A A . 54 VAL C    1 1 
        8 20916 1 1 54 VAL CA   C  26.764 -23.766 -15.039 1.00 . A A . 54 VAL CA   1 1 
        8 20917 1 1 54 VAL CB   C  27.548 -24.114 -16.324 1.00 . A A . 54 VAL CB   1 1 
        8 20918 1 1 54 VAL CG1  C  26.849 -23.479 -17.532 1.00 . A A . 54 VAL CG1  1 1 
        8 20919 1 1 54 VAL CG2  C  28.987 -23.658 -16.255 1.00 . A A . 54 VAL CG2  1 1 
        8 20920 1 1 54 VAL H    H  27.284 -21.715 -15.390 1.00 . A A . 54 VAL H    1 1 
        8 20921 1 1 54 VAL HA   H  25.729 -24.082 -15.185 1.00 . A A . 54 VAL HA   1 1 
        8 20922 1 1 54 VAL HB   H  27.561 -25.183 -16.441 1.00 . A A . 54 VAL HB   1 1 
        8 20923 1 1 54 VAL HG11 H  27.404 -23.716 -18.430 1.00 . A A . 54 VAL HG11 1 1 
        8 20924 1 1 54 VAL HG12 H  25.836 -23.871 -17.620 1.00 . A A . 54 VAL HG12 1 1 
        8 20925 1 1 54 VAL HG13 H  26.811 -22.395 -17.420 1.00 . A A . 54 VAL HG13 1 1 
        8 20926 1 1 54 VAL HG21 H  29.021 -22.609 -16.009 1.00 . A A . 54 VAL HG21 1 1 
        8 20927 1 1 54 VAL HG22 H  29.519 -24.228 -15.494 1.00 . A A . 54 VAL HG22 1 1 
        8 20928 1 1 54 VAL HG23 H  29.472 -23.823 -17.219 1.00 . A A . 54 VAL HG23 1 1 
        8 20929 1 1 54 VAL N    N  26.753 -22.331 -14.777 1.00 . A A . 54 VAL N    1 1 
        8 20930 1 1 54 VAL O    O  26.827 -25.651 -13.607 1.00 . A A . 54 VAL O    1 1 
        8 20931 1 1 55 ASP C    C  27.718 -24.883 -10.927 1.00 . A A . 55 ASP C    1 1 
        8 20932 1 1 55 ASP CA   C  28.794 -24.698 -11.983 1.00 . A A . 55 ASP CA   1 1 
        8 20933 1 1 55 ASP CB   C  29.956 -23.904 -11.407 1.00 . A A . 55 ASP CB   1 1 
        8 20934 1 1 55 ASP CG   C  30.440 -24.466 -10.078 1.00 . A A . 55 ASP CG   1 1 
        8 20935 1 1 55 ASP H    H  28.612 -23.073 -13.376 1.00 . A A . 55 ASP H    1 1 
        8 20936 1 1 55 ASP HA   H  29.151 -25.680 -12.290 1.00 . A A . 55 ASP HA   1 1 
        8 20937 1 1 55 ASP HB2  H  30.767 -23.916 -12.138 1.00 . A A . 55 ASP HB2  1 1 
        8 20938 1 1 55 ASP HB3  H  29.640 -22.866 -11.261 1.00 . A A . 55 ASP HB3  1 1 
        8 20939 1 1 55 ASP N    N  28.247 -23.999 -13.137 1.00 . A A . 55 ASP N    1 1 
        8 20940 1 1 55 ASP O    O  27.537 -25.976 -10.383 1.00 . A A . 55 ASP O    1 1 
        8 20941 1 1 55 ASP OD1  O  31.285 -25.388 -10.087 1.00 . A A . 55 ASP OD1  1 1 
        8 20942 1 1 55 ASP OD2  O  29.968 -23.989  -9.018 1.00 . A A . 55 ASP OD2  1 1 
        8 20943 1 1 56 LYS C    C  24.792 -24.751 -10.019 1.00 . A A . 56 LYS C    1 1 
        8 20944 1 1 56 LYS CA   C  25.935 -23.836  -9.636 1.00 . A A . 56 LYS CA   1 1 
        8 20945 1 1 56 LYS CB   C  25.409 -22.424  -9.376 1.00 . A A . 56 LYS CB   1 1 
        8 20946 1 1 56 LYS CD   C  27.606 -21.530  -8.419 1.00 . A A . 56 LYS CD   1 1 
        8 20947 1 1 56 LYS CE   C  28.075 -20.133  -8.062 1.00 . A A . 56 LYS CE   1 1 
        8 20948 1 1 56 LYS CG   C  26.092 -21.722  -8.192 1.00 . A A . 56 LYS CG   1 1 
        8 20949 1 1 56 LYS H    H  27.117 -22.968 -11.202 1.00 . A A . 56 LYS H    1 1 
        8 20950 1 1 56 LYS HA   H  26.376 -24.209  -8.719 1.00 . A A . 56 LYS HA   1 1 
        8 20951 1 1 56 LYS HB2  H  25.545 -21.823 -10.276 1.00 . A A . 56 LYS HB2  1 1 
        8 20952 1 1 56 LYS HB3  H  24.342 -22.486  -9.166 1.00 . A A . 56 LYS HB3  1 1 
        8 20953 1 1 56 LYS HD2  H  28.153 -22.256  -7.817 1.00 . A A . 56 LYS HD2  1 1 
        8 20954 1 1 56 LYS HD3  H  27.841 -21.706  -9.464 1.00 . A A . 56 LYS HD3  1 1 
        8 20955 1 1 56 LYS HE2  H  27.902 -19.944  -7.003 1.00 . A A . 56 LYS HE2  1 1 
        8 20956 1 1 56 LYS HE3  H  29.147 -20.065  -8.269 1.00 . A A . 56 LYS HE3  1 1 
        8 20957 1 1 56 LYS HG2  H  25.618 -20.755  -8.040 1.00 . A A . 56 LYS HG2  1 1 
        8 20958 1 1 56 LYS HG3  H  25.946 -22.322  -7.294 1.00 . A A . 56 LYS HG3  1 1 
        8 20959 1 1 56 LYS HZ1  H  26.425 -18.967  -8.532 1.00 . A A . 56 LYS HZ1  1 1 
        8 20960 1 1 56 LYS HZ2  H  27.311 -19.428  -9.847 1.00 . A A . 56 LYS HZ2  1 1 
        8 20961 1 1 56 LYS HZ3  H  27.870 -18.229  -8.870 1.00 . A A . 56 LYS HZ3  1 1 
        8 20962 1 1 56 LYS N    N  26.964 -23.823 -10.678 1.00 . A A . 56 LYS N    1 1 
        8 20963 1 1 56 LYS NZ   N  27.357 -19.109  -8.883 1.00 . A A . 56 LYS NZ   1 1 
        8 20964 1 1 56 LYS O    O  24.188 -25.382  -9.171 1.00 . A A . 56 LYS O    1 1 
        8 20965 1 1 57 VAL C    C  23.871 -27.138 -11.807 1.00 . A A . 57 VAL C    1 1 
        8 20966 1 1 57 VAL CA   C  23.440 -25.677 -11.817 1.00 . A A . 57 VAL CA   1 1 
        8 20967 1 1 57 VAL CB   C  23.028 -25.250 -13.260 1.00 . A A . 57 VAL CB   1 1 
        8 20968 1 1 57 VAL CG1  C  22.028 -26.254 -13.878 1.00 . A A . 57 VAL CG1  1 1 
        8 20969 1 1 57 VAL CG2  C  22.383 -23.848 -13.239 1.00 . A A . 57 VAL CG2  1 1 
        8 20970 1 1 57 VAL H    H  25.078 -24.299 -11.951 1.00 . A A . 57 VAL H    1 1 
        8 20971 1 1 57 VAL HA   H  22.572 -25.579 -11.164 1.00 . A A . 57 VAL HA   1 1 
        8 20972 1 1 57 VAL HB   H  23.924 -25.215 -13.881 1.00 . A A . 57 VAL HB   1 1 
        8 20973 1 1 57 VAL HG11 H  22.503 -27.227 -14.003 1.00 . A A . 57 VAL HG11 1 1 
        8 20974 1 1 57 VAL HG12 H  21.159 -26.363 -13.225 1.00 . A A . 57 VAL HG12 1 1 
        8 20975 1 1 57 VAL HG13 H  21.702 -25.893 -14.853 1.00 . A A . 57 VAL HG13 1 1 
        8 20976 1 1 57 VAL HG21 H  21.450 -23.880 -12.672 1.00 . A A . 57 VAL HG21 1 1 
        8 20977 1 1 57 VAL HG22 H  23.058 -23.128 -12.778 1.00 . A A . 57 VAL HG22 1 1 
        8 20978 1 1 57 VAL HG23 H  22.172 -23.528 -14.260 1.00 . A A . 57 VAL HG23 1 1 
        8 20979 1 1 57 VAL N    N  24.523 -24.837 -11.304 1.00 . A A . 57 VAL N    1 1 
        8 20980 1 1 57 VAL O    O  23.122 -28.003 -11.369 1.00 . A A . 57 VAL O    1 1 
        8 20981 1 1 58 MET C    C  25.635 -29.370 -10.853 1.00 . A A . 58 MET C    1 1 
        8 20982 1 1 58 MET CA   C  25.558 -28.811 -12.262 1.00 . A A . 58 MET CA   1 1 
        8 20983 1 1 58 MET CB   C  26.920 -28.925 -12.941 1.00 . A A . 58 MET CB   1 1 
        8 20984 1 1 58 MET CE   C  28.698 -30.750 -15.118 1.00 . A A . 58 MET CE   1 1 
        8 20985 1 1 58 MET CG   C  26.835 -28.780 -14.453 1.00 . A A . 58 MET CG   1 1 
        8 20986 1 1 58 MET H    H  25.706 -26.691 -12.588 1.00 . A A . 58 MET H    1 1 
        8 20987 1 1 58 MET HA   H  24.846 -29.415 -12.822 1.00 . A A . 58 MET HA   1 1 
        8 20988 1 1 58 MET HB2  H  27.585 -28.159 -12.540 1.00 . A A . 58 MET HB2  1 1 
        8 20989 1 1 58 MET HB3  H  27.338 -29.903 -12.708 1.00 . A A . 58 MET HB3  1 1 
        8 20990 1 1 58 MET HE1  H  29.626 -31.020 -15.627 1.00 . A A . 58 MET HE1  1 1 
        8 20991 1 1 58 MET HE2  H  28.769 -31.029 -14.067 1.00 . A A . 58 MET HE2  1 1 
        8 20992 1 1 58 MET HE3  H  27.865 -31.277 -15.581 1.00 . A A . 58 MET HE3  1 1 
        8 20993 1 1 58 MET HG2  H  26.151 -29.534 -14.840 1.00 . A A . 58 MET HG2  1 1 
        8 20994 1 1 58 MET HG3  H  26.439 -27.797 -14.694 1.00 . A A . 58 MET HG3  1 1 
        8 20995 1 1 58 MET N    N  25.088 -27.429 -12.245 1.00 . A A . 58 MET N    1 1 
        8 20996 1 1 58 MET O    O  25.277 -30.529 -10.631 1.00 . A A . 58 MET O    1 1 
        8 20997 1 1 58 MET SD   S  28.438 -28.977 -15.256 1.00 . A A . 58 MET SD   1 1 
        8 20998 1 1 59 LYS C    C  24.733 -29.069  -7.869 1.00 . A A . 59 LYS C    1 1 
        8 20999 1 1 59 LYS CA   C  26.115 -29.011  -8.507 1.00 . A A . 59 LYS CA   1 1 
        8 21000 1 1 59 LYS CB   C  27.029 -28.119  -7.656 1.00 . A A . 59 LYS CB   1 1 
        8 21001 1 1 59 LYS CD   C  27.040 -26.167  -6.054 1.00 . A A . 59 LYS CD   1 1 
        8 21002 1 1 59 LYS CE   C  26.032 -26.278  -4.890 1.00 . A A . 59 LYS CE   1 1 
        8 21003 1 1 59 LYS CG   C  26.437 -26.746  -7.319 1.00 . A A . 59 LYS CG   1 1 
        8 21004 1 1 59 LYS H    H  26.367 -27.607 -10.118 1.00 . A A . 59 LYS H    1 1 
        8 21005 1 1 59 LYS HA   H  26.530 -30.021  -8.500 1.00 . A A . 59 LYS HA   1 1 
        8 21006 1 1 59 LYS HB2  H  27.231 -28.644  -6.722 1.00 . A A . 59 LYS HB2  1 1 
        8 21007 1 1 59 LYS HB3  H  27.977 -27.980  -8.179 1.00 . A A . 59 LYS HB3  1 1 
        8 21008 1 1 59 LYS HD2  H  27.955 -26.707  -5.802 1.00 . A A . 59 LYS HD2  1 1 
        8 21009 1 1 59 LYS HD3  H  27.283 -25.116  -6.222 1.00 . A A . 59 LYS HD3  1 1 
        8 21010 1 1 59 LYS HE2  H  26.468 -25.823  -3.998 1.00 . A A . 59 LYS HE2  1 1 
        8 21011 1 1 59 LYS HE3  H  25.132 -25.719  -5.157 1.00 . A A . 59 LYS HE3  1 1 
        8 21012 1 1 59 LYS HG2  H  26.603 -26.070  -8.160 1.00 . A A . 59 LYS HG2  1 1 
        8 21013 1 1 59 LYS HG3  H  25.369 -26.837  -7.162 1.00 . A A . 59 LYS HG3  1 1 
        8 21014 1 1 59 LYS HZ1  H  25.306 -28.167  -5.410 1.00 . A A . 59 LYS HZ1  1 1 
        8 21015 1 1 59 LYS HZ2  H  24.893 -27.720  -3.882 1.00 . A A . 59 LYS HZ2  1 1 
        8 21016 1 1 59 LYS HZ3  H  26.432 -28.211  -4.206 1.00 . A A . 59 LYS HZ3  1 1 
        8 21017 1 1 59 LYS N    N  26.059 -28.555  -9.893 1.00 . A A . 59 LYS N    1 1 
        8 21018 1 1 59 LYS NZ   N  25.640 -27.704  -4.574 1.00 . A A . 59 LYS NZ   1 1 
        8 21019 1 1 59 LYS O    O  24.550 -29.767  -6.896 1.00 . A A . 59 LYS O    1 1 
        8 21020 1 1 60 GLU C    C  21.806 -29.603  -8.192 1.00 . A A . 60 GLU C    1 1 
        8 21021 1 1 60 GLU CA   C  22.433 -28.298  -7.798 1.00 . A A . 60 GLU CA   1 1 
        8 21022 1 1 60 GLU CB   C  21.588 -27.129  -8.332 1.00 . A A . 60 GLU CB   1 1 
        8 21023 1 1 60 GLU CD   C  19.087 -27.510  -8.683 1.00 . A A . 60 GLU CD   1 1 
        8 21024 1 1 60 GLU CG   C  20.189 -27.045  -7.728 1.00 . A A . 60 GLU CG   1 1 
        8 21025 1 1 60 GLU H    H  23.968 -27.717  -9.174 1.00 . A A . 60 GLU H    1 1 
        8 21026 1 1 60 GLU HA   H  22.498 -28.237  -6.711 1.00 . A A . 60 GLU HA   1 1 
        8 21027 1 1 60 GLU HB2  H  22.106 -26.201  -8.105 1.00 . A A . 60 GLU HB2  1 1 
        8 21028 1 1 60 GLU HB3  H  21.499 -27.218  -9.414 1.00 . A A . 60 GLU HB3  1 1 
        8 21029 1 1 60 GLU HG2  H  20.161 -27.652  -6.828 1.00 . A A . 60 GLU HG2  1 1 
        8 21030 1 1 60 GLU HG3  H  19.995 -26.009  -7.449 1.00 . A A . 60 GLU HG3  1 1 
        8 21031 1 1 60 GLU N    N  23.777 -28.307  -8.379 1.00 . A A . 60 GLU N    1 1 
        8 21032 1 1 60 GLU O    O  21.203 -30.292  -7.384 1.00 . A A . 60 GLU O    1 1 
        8 21033 1 1 60 GLU OE1  O  19.044 -28.705  -9.049 1.00 . A A . 60 GLU OE1  1 1 
        8 21034 1 1 60 GLU OE2  O  18.216 -26.689  -9.013 1.00 . A A . 60 GLU OE2  1 1 
        8 21035 1 1 61 LEU C    C  22.074 -32.398  -9.297 1.00 . A A . 61 LEU C    1 1 
        8 21036 1 1 61 LEU CA   C  21.488 -31.178 -10.009 1.00 . A A . 61 LEU CA   1 1 
        8 21037 1 1 61 LEU CB   C  21.810 -31.202 -11.510 1.00 . A A . 61 LEU CB   1 1 
        8 21038 1 1 61 LEU CD1  C  20.531 -33.293 -12.090 1.00 . A A . 61 LEU CD1  1 1 
        8 21039 1 1 61 LEU CD2  C  19.478 -31.073 -12.496 1.00 . A A . 61 LEU CD2  1 1 
        8 21040 1 1 61 LEU CG   C  20.792 -31.849 -12.463 1.00 . A A . 61 LEU CG   1 1 
        8 21041 1 1 61 LEU H    H  22.542 -29.337 -10.059 1.00 . A A . 61 LEU H    1 1 
        8 21042 1 1 61 LEU HA   H  20.407 -31.181  -9.872 1.00 . A A . 61 LEU HA   1 1 
        8 21043 1 1 61 LEU HB2  H  21.940 -30.168 -11.837 1.00 . A A . 61 LEU HB2  1 1 
        8 21044 1 1 61 LEU HB3  H  22.765 -31.705 -11.640 1.00 . A A . 61 LEU HB3  1 1 
        8 21045 1 1 61 LEU HD11 H  21.471 -33.808 -11.893 1.00 . A A . 61 LEU HD11 1 1 
        8 21046 1 1 61 LEU HD12 H  20.025 -33.785 -12.907 1.00 . A A . 61 LEU HD12 1 1 
        8 21047 1 1 61 LEU HD13 H  19.909 -33.342 -11.198 1.00 . A A . 61 LEU HD13 1 1 
        8 21048 1 1 61 LEU HD21 H  19.042 -31.039 -11.502 1.00 . A A . 61 LEU HD21 1 1 
        8 21049 1 1 61 LEU HD22 H  18.780 -31.561 -13.181 1.00 . A A . 61 LEU HD22 1 1 
        8 21050 1 1 61 LEU HD23 H  19.665 -30.053 -12.840 1.00 . A A . 61 LEU HD23 1 1 
        8 21051 1 1 61 LEU HG   H  21.217 -31.833 -13.466 1.00 . A A . 61 LEU HG   1 1 
        8 21052 1 1 61 LEU N    N  22.019 -29.958  -9.447 1.00 . A A . 61 LEU N    1 1 
        8 21053 1 1 61 LEU O    O  21.426 -33.417  -9.166 1.00 . A A . 61 LEU O    1 1 
        8 21054 1 1 62 ASP C    C  23.153 -33.638  -6.720 1.00 . A A . 62 ASP C    1 1 
        8 21055 1 1 62 ASP CA   C  23.878 -33.401  -8.046 1.00 . A A . 62 ASP CA   1 1 
        8 21056 1 1 62 ASP CB   C  25.364 -33.136  -7.783 1.00 . A A . 62 ASP CB   1 1 
        8 21057 1 1 62 ASP CG   C  26.272 -33.740  -8.853 1.00 . A A . 62 ASP CG   1 1 
        8 21058 1 1 62 ASP H    H  23.813 -31.435  -8.897 1.00 . A A . 62 ASP H    1 1 
        8 21059 1 1 62 ASP HA   H  23.774 -34.304  -8.637 1.00 . A A . 62 ASP HA   1 1 
        8 21060 1 1 62 ASP HB2  H  25.528 -32.055  -7.738 1.00 . A A . 62 ASP HB2  1 1 
        8 21061 1 1 62 ASP HB3  H  25.629 -33.571  -6.820 1.00 . A A . 62 ASP HB3  1 1 
        8 21062 1 1 62 ASP N    N  23.287 -32.287  -8.789 1.00 . A A . 62 ASP N    1 1 
        8 21063 1 1 62 ASP O    O  23.028 -34.772  -6.267 1.00 . A A . 62 ASP O    1 1 
        8 21064 1 1 62 ASP OD1  O  25.759 -34.246  -9.882 1.00 . A A . 62 ASP OD1  1 1 
        8 21065 1 1 62 ASP OD2  O  27.506 -33.679  -8.683 1.00 . A A . 62 ASP OD2  1 1 
        8 21066 1 1 63 GLU C    C  20.496 -32.950  -4.978 1.00 . A A . 63 GLU C    1 1 
        8 21067 1 1 63 GLU CA   C  21.978 -32.663  -4.815 1.00 . A A . 63 GLU CA   1 1 
        8 21068 1 1 63 GLU CB   C  22.137 -31.326  -4.097 1.00 . A A . 63 GLU CB   1 1 
        8 21069 1 1 63 GLU CD   C  23.823 -29.686  -3.160 1.00 . A A . 63 GLU CD   1 1 
        8 21070 1 1 63 GLU CG   C  23.582 -30.983  -3.922 1.00 . A A . 63 GLU CG   1 1 
        8 21071 1 1 63 GLU H    H  22.780 -31.655  -6.512 1.00 . A A . 63 GLU H    1 1 
        8 21072 1 1 63 GLU HA   H  22.432 -33.451  -4.218 1.00 . A A . 63 GLU HA   1 1 
        8 21073 1 1 63 GLU HB2  H  21.655 -30.545  -4.684 1.00 . A A . 63 GLU HB2  1 1 
        8 21074 1 1 63 GLU HB3  H  21.660 -31.382  -3.117 1.00 . A A . 63 GLU HB3  1 1 
        8 21075 1 1 63 GLU HG2  H  24.044 -31.810  -3.418 1.00 . A A . 63 GLU HG2  1 1 
        8 21076 1 1 63 GLU HG3  H  24.044 -30.892  -4.890 1.00 . A A . 63 GLU HG3  1 1 
        8 21077 1 1 63 GLU N    N  22.660 -32.575  -6.105 1.00 . A A . 63 GLU N    1 1 
        8 21078 1 1 63 GLU O    O  19.854 -33.544  -4.117 1.00 . A A . 63 GLU O    1 1 
        8 21079 1 1 63 GLU OE1  O  23.155 -28.673  -3.464 1.00 . A A . 63 GLU OE1  1 1 
        8 21080 1 1 63 GLU OE2  O  24.819 -29.619  -2.404 1.00 . A A . 63 GLU OE2  1 1 
        8 21081 1 1 64 ASN C    C  18.098 -33.454  -7.403 1.00 . A A . 64 ASN C    1 1 
        8 21082 1 1 64 ASN CA   C  18.509 -32.474  -6.316 1.00 . A A . 64 ASN CA   1 1 
        8 21083 1 1 64 ASN CB   C  18.038 -31.065  -6.686 1.00 . A A . 64 ASN CB   1 1 
        8 21084 1 1 64 ASN CG   C  18.033 -30.136  -5.503 1.00 . A A . 64 ASN CG   1 1 
        8 21085 1 1 64 ASN H    H  20.571 -31.979  -6.741 1.00 . A A . 64 ASN H    1 1 
        8 21086 1 1 64 ASN HA   H  18.015 -32.765  -5.395 1.00 . A A . 64 ASN HA   1 1 
        8 21087 1 1 64 ASN HB2  H  18.693 -30.664  -7.453 1.00 . A A . 64 ASN HB2  1 1 
        8 21088 1 1 64 ASN HB3  H  17.031 -31.112  -7.086 1.00 . A A . 64 ASN HB3  1 1 
        8 21089 1 1 64 ASN HD21 H  19.884 -29.518  -5.954 1.00 . A A . 64 ASN HD21 1 1 
        8 21090 1 1 64 ASN HD22 H  19.151 -28.802  -4.530 1.00 . A A . 64 ASN HD22 1 1 
        8 21091 1 1 64 ASN N    N  19.958 -32.462  -6.077 1.00 . A A . 64 ASN N    1 1 
        8 21092 1 1 64 ASN ND2  N  19.106 -29.429  -5.313 1.00 . A A . 64 ASN ND2  1 1 
        8 21093 1 1 64 ASN O    O  16.935 -33.525  -7.790 1.00 . A A . 64 ASN O    1 1 
        8 21094 1 1 64 ASN OD1  O  17.070 -30.073  -4.758 1.00 . A A . 64 ASN OD1  1 1 
        8 21095 1 1 65 GLY C    C  17.807 -36.229  -8.600 1.00 . A A . 65 GLY C    1 1 
        8 21096 1 1 65 GLY CA   C  18.826 -35.177  -8.947 1.00 . A A . 65 GLY CA   1 1 
        8 21097 1 1 65 GLY H    H  19.996 -34.122  -7.538 1.00 . A A . 65 GLY H    1 1 
        8 21098 1 1 65 GLY HA2  H  18.494 -34.644  -9.828 1.00 . A A . 65 GLY HA2  1 1 
        8 21099 1 1 65 GLY HA3  H  19.770 -35.670  -9.183 1.00 . A A . 65 GLY HA3  1 1 
        8 21100 1 1 65 GLY N    N  19.060 -34.223  -7.881 1.00 . A A . 65 GLY N    1 1 
        8 21101 1 1 65 GLY O    O  17.095 -36.726  -9.470 1.00 . A A . 65 GLY O    1 1 
        8 21102 1 1 66 ASP C    C  15.387 -37.096  -6.714 1.00 . A A . 66 ASP C    1 1 
        8 21103 1 1 66 ASP CA   C  16.818 -37.605  -6.865 1.00 . A A . 66 ASP CA   1 1 
        8 21104 1 1 66 ASP CB   C  17.315 -38.178  -5.536 1.00 . A A . 66 ASP CB   1 1 
        8 21105 1 1 66 ASP CG   C  17.185 -39.694  -5.470 1.00 . A A . 66 ASP CG   1 1 
        8 21106 1 1 66 ASP H    H  18.303 -36.092  -6.647 1.00 . A A . 66 ASP H    1 1 
        8 21107 1 1 66 ASP HA   H  16.811 -38.400  -7.608 1.00 . A A . 66 ASP HA   1 1 
        8 21108 1 1 66 ASP HB2  H  18.367 -37.915  -5.412 1.00 . A A . 66 ASP HB2  1 1 
        8 21109 1 1 66 ASP HB3  H  16.749 -37.731  -4.720 1.00 . A A . 66 ASP HB3  1 1 
        8 21110 1 1 66 ASP N    N  17.724 -36.559  -7.325 1.00 . A A . 66 ASP N    1 1 
        8 21111 1 1 66 ASP O    O  14.489 -37.854  -6.368 1.00 . A A . 66 ASP O    1 1 
        8 21112 1 1 66 ASP OD1  O  17.435 -40.356  -6.506 1.00 . A A . 66 ASP OD1  1 1 
        8 21113 1 1 66 ASP OD2  O  16.903 -40.232  -4.384 1.00 . A A . 66 ASP OD2  1 1 
        8 21114 1 1 67 GLY C    C  13.190 -35.391  -8.292 1.00 . A A . 67 GLY C    1 1 
        8 21115 1 1 67 GLY CA   C  13.855 -35.244  -6.951 1.00 . A A . 67 GLY CA   1 1 
        8 21116 1 1 67 GLY H    H  15.921 -35.213  -7.300 1.00 . A A . 67 GLY H    1 1 
        8 21117 1 1 67 GLY HA2  H  13.258 -35.753  -6.193 1.00 . A A . 67 GLY HA2  1 1 
        8 21118 1 1 67 GLY HA3  H  13.918 -34.189  -6.705 1.00 . A A . 67 GLY HA3  1 1 
        8 21119 1 1 67 GLY N    N  15.176 -35.813  -6.995 1.00 . A A . 67 GLY N    1 1 
        8 21120 1 1 67 GLY O    O  13.610 -36.157  -9.154 1.00 . A A . 67 GLY O    1 1 
        8 21121 1 1 68 GLU C    C  11.039 -33.387 -10.284 1.00 . A A . 68 GLU C    1 1 
        8 21122 1 1 68 GLU CA   C  11.247 -34.727  -9.600 1.00 . A A . 68 GLU CA   1 1 
        8 21123 1 1 68 GLU CB   C   9.900 -35.276  -9.123 1.00 . A A . 68 GLU CB   1 1 
        8 21124 1 1 68 GLU CD   C   7.825 -34.945  -7.676 1.00 . A A . 68 GLU CD   1 1 
        8 21125 1 1 68 GLU CG   C   9.171 -34.382  -8.103 1.00 . A A . 68 GLU CG   1 1 
        8 21126 1 1 68 GLU H    H  11.912 -33.969  -7.731 1.00 . A A . 68 GLU H    1 1 
        8 21127 1 1 68 GLU HA   H  11.667 -35.421 -10.324 1.00 . A A . 68 GLU HA   1 1 
        8 21128 1 1 68 GLU HB2  H   9.264 -35.409  -9.989 1.00 . A A . 68 GLU HB2  1 1 
        8 21129 1 1 68 GLU HB3  H  10.083 -36.251  -8.668 1.00 . A A . 68 GLU HB3  1 1 
        8 21130 1 1 68 GLU HG2  H   9.800 -34.254  -7.219 1.00 . A A . 68 GLU HG2  1 1 
        8 21131 1 1 68 GLU HG3  H   9.002 -33.403  -8.551 1.00 . A A . 68 GLU HG3  1 1 
        8 21132 1 1 68 GLU N    N  12.138 -34.623  -8.451 1.00 . A A . 68 GLU N    1 1 
        8 21133 1 1 68 GLU O    O  11.052 -32.343  -9.632 1.00 . A A . 68 GLU O    1 1 
        8 21134 1 1 68 GLU OE1  O   7.787 -35.806  -6.775 1.00 . A A . 68 GLU OE1  1 1 
        8 21135 1 1 68 GLU OE2  O   6.793 -34.480  -8.217 1.00 . A A . 68 GLU OE2  1 1 
        8 21136 1 1 69 VAL C    C   9.704 -32.644 -13.598 1.00 . A A . 69 VAL C    1 1 
        8 21137 1 1 69 VAL CA   C  10.581 -32.240 -12.412 1.00 . A A . 69 VAL CA   1 1 
        8 21138 1 1 69 VAL CB   C  11.885 -31.561 -12.929 1.00 . A A . 69 VAL CB   1 1 
        8 21139 1 1 69 VAL CG1  C  12.495 -30.696 -11.849 1.00 . A A . 69 VAL CG1  1 1 
        8 21140 1 1 69 VAL CG2  C  12.901 -32.565 -13.409 1.00 . A A . 69 VAL CG2  1 1 
        8 21141 1 1 69 VAL H    H  10.869 -34.333 -12.076 1.00 . A A . 69 VAL H    1 1 
        8 21142 1 1 69 VAL HA   H  10.032 -31.513 -11.816 1.00 . A A . 69 VAL HA   1 1 
        8 21143 1 1 69 VAL HB   H  11.630 -30.920 -13.760 1.00 . A A . 69 VAL HB   1 1 
        8 21144 1 1 69 VAL HG11 H  11.750 -29.995 -11.474 1.00 . A A . 69 VAL HG11 1 1 
        8 21145 1 1 69 VAL HG12 H  12.846 -31.315 -11.026 1.00 . A A . 69 VAL HG12 1 1 
        8 21146 1 1 69 VAL HG13 H  13.328 -30.131 -12.264 1.00 . A A . 69 VAL HG13 1 1 
        8 21147 1 1 69 VAL HG21 H  13.170 -33.248 -12.606 1.00 . A A . 69 VAL HG21 1 1 
        8 21148 1 1 69 VAL HG22 H  12.483 -33.128 -14.241 1.00 . A A . 69 VAL HG22 1 1 
        8 21149 1 1 69 VAL HG23 H  13.791 -32.040 -13.747 1.00 . A A . 69 VAL HG23 1 1 
        8 21150 1 1 69 VAL N    N  10.849 -33.432 -11.596 1.00 . A A . 69 VAL N    1 1 
        8 21151 1 1 69 VAL O    O   9.362 -33.821 -13.747 1.00 . A A . 69 VAL O    1 1 
        8 21152 1 1 70 ASP C    C   8.921 -31.361 -16.796 1.00 . A A . 70 ASP C    1 1 
        8 21153 1 1 70 ASP CA   C   8.360 -31.937 -15.503 1.00 . A A . 70 ASP CA   1 1 
        8 21154 1 1 70 ASP CB   C   7.008 -31.293 -15.204 1.00 . A A . 70 ASP CB   1 1 
        8 21155 1 1 70 ASP CG   C   6.998 -29.812 -15.506 1.00 . A A . 70 ASP CG   1 1 
        8 21156 1 1 70 ASP H    H   9.621 -30.709 -14.283 1.00 . A A . 70 ASP H    1 1 
        8 21157 1 1 70 ASP HA   H   8.217 -33.008 -15.622 1.00 . A A . 70 ASP HA   1 1 
        8 21158 1 1 70 ASP HB2  H   6.249 -31.774 -15.822 1.00 . A A . 70 ASP HB2  1 1 
        8 21159 1 1 70 ASP HB3  H   6.753 -31.453 -14.156 1.00 . A A . 70 ASP HB3  1 1 
        8 21160 1 1 70 ASP N    N   9.295 -31.678 -14.409 1.00 . A A . 70 ASP N    1 1 
        8 21161 1 1 70 ASP O    O  10.045 -30.857 -16.820 1.00 . A A . 70 ASP O    1 1 
        8 21162 1 1 70 ASP OD1  O   7.914 -29.094 -15.058 1.00 . A A . 70 ASP OD1  1 1 
        8 21163 1 1 70 ASP OD2  O   6.159 -29.394 -16.325 1.00 . A A . 70 ASP OD2  1 1 
        8 21164 1 1 71 PHE C    C   8.933 -29.372 -19.020 1.00 . A A . 71 PHE C    1 1 
        8 21165 1 1 71 PHE CA   C   8.557 -30.846 -19.141 1.00 . A A . 71 PHE CA   1 1 
        8 21166 1 1 71 PHE CB   C   7.435 -30.968 -20.166 1.00 . A A . 71 PHE CB   1 1 
        8 21167 1 1 71 PHE CD1  C   8.424 -31.106 -22.484 1.00 . A A . 71 PHE CD1  1 1 
        8 21168 1 1 71 PHE CD2  C   7.465 -28.999 -21.756 1.00 . A A . 71 PHE CD2  1 1 
        8 21169 1 1 71 PHE CE1  C   8.765 -30.525 -23.715 1.00 . A A . 71 PHE CE1  1 1 
        8 21170 1 1 71 PHE CE2  C   7.788 -28.416 -22.998 1.00 . A A . 71 PHE CE2  1 1 
        8 21171 1 1 71 PHE CG   C   7.773 -30.352 -21.493 1.00 . A A . 71 PHE CG   1 1 
        8 21172 1 1 71 PHE CZ   C   8.439 -29.184 -23.979 1.00 . A A . 71 PHE CZ   1 1 
        8 21173 1 1 71 PHE H    H   7.211 -31.816 -17.794 1.00 . A A . 71 PHE H    1 1 
        8 21174 1 1 71 PHE HA   H   9.429 -31.393 -19.500 1.00 . A A . 71 PHE HA   1 1 
        8 21175 1 1 71 PHE HB2  H   7.197 -32.021 -20.313 1.00 . A A . 71 PHE HB2  1 1 
        8 21176 1 1 71 PHE HB3  H   6.548 -30.468 -19.773 1.00 . A A . 71 PHE HB3  1 1 
        8 21177 1 1 71 PHE HD1  H   8.676 -32.138 -22.299 1.00 . A A . 71 PHE HD1  1 1 
        8 21178 1 1 71 PHE HD2  H   6.993 -28.400 -20.994 1.00 . A A . 71 PHE HD2  1 1 
        8 21179 1 1 71 PHE HE1  H   9.272 -31.111 -24.459 1.00 . A A . 71 PHE HE1  1 1 
        8 21180 1 1 71 PHE HE2  H   7.545 -27.382 -23.191 1.00 . A A . 71 PHE HE2  1 1 
        8 21181 1 1 71 PHE HZ   H   8.700 -28.744 -24.929 1.00 . A A . 71 PHE HZ   1 1 
        8 21182 1 1 71 PHE N    N   8.136 -31.407 -17.863 1.00 . A A . 71 PHE N    1 1 
        8 21183 1 1 71 PHE O    O   9.908 -28.933 -19.617 1.00 . A A . 71 PHE O    1 1 
        8 21184 1 1 72 GLN C    C   9.789 -26.942 -17.517 1.00 . A A . 72 GLN C    1 1 
        8 21185 1 1 72 GLN CA   C   8.420 -27.173 -18.136 1.00 . A A . 72 GLN CA   1 1 
        8 21186 1 1 72 GLN CB   C   7.335 -26.506 -17.292 1.00 . A A . 72 GLN CB   1 1 
        8 21187 1 1 72 GLN CD   C   6.270 -24.367 -16.535 1.00 . A A . 72 GLN CD   1 1 
        8 21188 1 1 72 GLN CG   C   7.401 -25.003 -17.301 1.00 . A A . 72 GLN CG   1 1 
        8 21189 1 1 72 GLN H    H   7.378 -29.013 -17.754 1.00 . A A . 72 GLN H    1 1 
        8 21190 1 1 72 GLN HA   H   8.406 -26.727 -19.129 1.00 . A A . 72 GLN HA   1 1 
        8 21191 1 1 72 GLN HB2  H   6.375 -26.809 -17.678 1.00 . A A . 72 GLN HB2  1 1 
        8 21192 1 1 72 GLN HB3  H   7.420 -26.855 -16.263 1.00 . A A . 72 GLN HB3  1 1 
        8 21193 1 1 72 GLN HE21 H   4.932 -25.151 -17.804 1.00 . A A . 72 GLN HE21 1 1 
        8 21194 1 1 72 GLN HE22 H   4.291 -24.174 -16.510 1.00 . A A . 72 GLN HE22 1 1 
        8 21195 1 1 72 GLN HG2  H   8.337 -24.700 -16.855 1.00 . A A . 72 GLN HG2  1 1 
        8 21196 1 1 72 GLN HG3  H   7.371 -24.652 -18.329 1.00 . A A . 72 GLN HG3  1 1 
        8 21197 1 1 72 GLN N    N   8.162 -28.605 -18.266 1.00 . A A . 72 GLN N    1 1 
        8 21198 1 1 72 GLN NE2  N   5.069 -24.581 -16.990 1.00 . A A . 72 GLN NE2  1 1 
        8 21199 1 1 72 GLN O    O  10.556 -26.113 -17.993 1.00 . A A . 72 GLN O    1 1 
        8 21200 1 1 72 GLN OE1  O   6.478 -23.682 -15.551 1.00 . A A . 72 GLN OE1  1 1 
        8 21201 1 1 73 GLU C    C  12.534 -28.072 -16.775 1.00 . A A . 73 GLU C    1 1 
        8 21202 1 1 73 GLU CA   C  11.425 -27.577 -15.855 1.00 . A A . 73 GLU CA   1 1 
        8 21203 1 1 73 GLU CB   C  11.469 -28.334 -14.534 1.00 . A A . 73 GLU CB   1 1 
        8 21204 1 1 73 GLU CD   C  12.983 -27.043 -12.934 1.00 . A A . 73 GLU CD   1 1 
        8 21205 1 1 73 GLU CG   C  11.545 -27.433 -13.295 1.00 . A A . 73 GLU CG   1 1 
        8 21206 1 1 73 GLU H    H   9.456 -28.392 -16.118 1.00 . A A . 73 GLU H    1 1 
        8 21207 1 1 73 GLU HA   H  11.592 -26.540 -15.648 1.00 . A A . 73 GLU HA   1 1 
        8 21208 1 1 73 GLU HB2  H  10.577 -28.954 -14.462 1.00 . A A . 73 GLU HB2  1 1 
        8 21209 1 1 73 GLU HB3  H  12.343 -28.984 -14.540 1.00 . A A . 73 GLU HB3  1 1 
        8 21210 1 1 73 GLU HG2  H  10.959 -26.530 -13.474 1.00 . A A . 73 GLU HG2  1 1 
        8 21211 1 1 73 GLU HG3  H  11.105 -27.965 -12.451 1.00 . A A . 73 GLU HG3  1 1 
        8 21212 1 1 73 GLU N    N  10.119 -27.709 -16.491 1.00 . A A . 73 GLU N    1 1 
        8 21213 1 1 73 GLU O    O  13.653 -27.570 -16.742 1.00 . A A . 73 GLU O    1 1 
        8 21214 1 1 73 GLU OE1  O  13.569 -26.202 -13.642 1.00 . A A . 73 GLU OE1  1 1 
        8 21215 1 1 73 GLU OE2  O  13.523 -27.576 -11.928 1.00 . A A . 73 GLU OE2  1 1 
        8 21216 1 1 74 TYR C    C  13.628 -28.429 -19.539 1.00 . A A . 74 TYR C    1 1 
        8 21217 1 1 74 TYR CA   C  13.247 -29.532 -18.559 1.00 . A A . 74 TYR CA   1 1 
        8 21218 1 1 74 TYR CB   C  12.752 -30.760 -19.317 1.00 . A A . 74 TYR CB   1 1 
        8 21219 1 1 74 TYR CD1  C  15.110 -31.461 -19.984 1.00 . A A . 74 TYR CD1  1 1 
        8 21220 1 1 74 TYR CD2  C  13.375 -31.470 -21.678 1.00 . A A . 74 TYR CD2  1 1 
        8 21221 1 1 74 TYR CE1  C  16.054 -31.893 -20.943 1.00 . A A . 74 TYR CE1  1 1 
        8 21222 1 1 74 TYR CE2  C  14.322 -31.898 -22.641 1.00 . A A . 74 TYR CE2  1 1 
        8 21223 1 1 74 TYR CG   C  13.759 -31.247 -20.339 1.00 . A A . 74 TYR CG   1 1 
        8 21224 1 1 74 TYR CZ   C  15.655 -32.101 -22.263 1.00 . A A . 74 TYR CZ   1 1 
        8 21225 1 1 74 TYR H    H  11.283 -29.417 -17.675 1.00 . A A . 74 TYR H    1 1 
        8 21226 1 1 74 TYR HA   H  14.132 -29.802 -17.986 1.00 . A A . 74 TYR HA   1 1 
        8 21227 1 1 74 TYR HB2  H  12.548 -31.556 -18.602 1.00 . A A . 74 TYR HB2  1 1 
        8 21228 1 1 74 TYR HB3  H  11.830 -30.515 -19.833 1.00 . A A . 74 TYR HB3  1 1 
        8 21229 1 1 74 TYR HD1  H  15.433 -31.287 -18.972 1.00 . A A . 74 TYR HD1  1 1 
        8 21230 1 1 74 TYR HD2  H  12.348 -31.303 -21.975 1.00 . A A . 74 TYR HD2  1 1 
        8 21231 1 1 74 TYR HE1  H  17.083 -32.052 -20.655 1.00 . A A . 74 TYR HE1  1 1 
        8 21232 1 1 74 TYR HE2  H  14.019 -32.058 -23.666 1.00 . A A . 74 TYR HE2  1 1 
        8 21233 1 1 74 TYR HH   H  16.206 -32.661 -24.046 1.00 . A A . 74 TYR HH   1 1 
        8 21234 1 1 74 TYR N    N  12.231 -29.030 -17.639 1.00 . A A . 74 TYR N    1 1 
        8 21235 1 1 74 TYR O    O  14.796 -28.212 -19.833 1.00 . A A . 74 TYR O    1 1 
        8 21236 1 1 74 TYR OH   O  16.586 -32.497 -23.182 1.00 . A A . 74 TYR OH   1 1 
        8 21237 1 1 75 VAL C    C  13.738 -25.494 -20.256 1.00 . A A . 75 VAL C    1 1 
        8 21238 1 1 75 VAL CA   C  12.855 -26.572 -20.906 1.00 . A A . 75 VAL CA   1 1 
        8 21239 1 1 75 VAL CB   C  11.487 -25.982 -21.341 1.00 . A A . 75 VAL CB   1 1 
        8 21240 1 1 75 VAL CG1  C  11.662 -24.715 -22.118 1.00 . A A . 75 VAL CG1  1 1 
        8 21241 1 1 75 VAL CG2  C  10.729 -26.989 -22.193 1.00 . A A . 75 VAL CG2  1 1 
        8 21242 1 1 75 VAL H    H  11.682 -27.910 -19.722 1.00 . A A . 75 VAL H    1 1 
        8 21243 1 1 75 VAL HA   H  13.368 -26.937 -21.795 1.00 . A A . 75 VAL HA   1 1 
        8 21244 1 1 75 VAL HB   H  10.900 -25.762 -20.453 1.00 . A A . 75 VAL HB   1 1 
        8 21245 1 1 75 VAL HG11 H  12.366 -24.873 -22.937 1.00 . A A . 75 VAL HG11 1 1 
        8 21246 1 1 75 VAL HG12 H  10.705 -24.387 -22.519 1.00 . A A . 75 VAL HG12 1 1 
        8 21247 1 1 75 VAL HG13 H  12.045 -23.945 -21.455 1.00 . A A . 75 VAL HG13 1 1 
        8 21248 1 1 75 VAL HG21 H   9.755 -26.582 -22.453 1.00 . A A . 75 VAL HG21 1 1 
        8 21249 1 1 75 VAL HG22 H  11.288 -27.204 -23.103 1.00 . A A . 75 VAL HG22 1 1 
        8 21250 1 1 75 VAL HG23 H  10.584 -27.911 -21.636 1.00 . A A . 75 VAL HG23 1 1 
        8 21251 1 1 75 VAL N    N  12.636 -27.692 -20.000 1.00 . A A . 75 VAL N    1 1 
        8 21252 1 1 75 VAL O    O  14.607 -24.912 -20.915 1.00 . A A . 75 VAL O    1 1 
        8 21253 1 1 76 VAL C    C  15.819 -24.789 -18.158 1.00 . A A . 76 VAL C    1 1 
        8 21254 1 1 76 VAL CA   C  14.390 -24.262 -18.263 1.00 . A A . 76 VAL CA   1 1 
        8 21255 1 1 76 VAL CB   C  13.831 -23.983 -16.829 1.00 . A A . 76 VAL CB   1 1 
        8 21256 1 1 76 VAL CG1  C  14.742 -23.022 -16.045 1.00 . A A . 76 VAL CG1  1 1 
        8 21257 1 1 76 VAL CG2  C  12.430 -23.381 -16.914 1.00 . A A . 76 VAL CG2  1 1 
        8 21258 1 1 76 VAL H    H  12.881 -25.778 -18.434 1.00 . A A . 76 VAL H    1 1 
        8 21259 1 1 76 VAL HA   H  14.395 -23.329 -18.840 1.00 . A A . 76 VAL HA   1 1 
        8 21260 1 1 76 VAL HB   H  13.774 -24.924 -16.288 1.00 . A A . 76 VAL HB   1 1 
        8 21261 1 1 76 VAL HG11 H  15.719 -23.476 -15.895 1.00 . A A . 76 VAL HG11 1 1 
        8 21262 1 1 76 VAL HG12 H  14.855 -22.085 -16.591 1.00 . A A . 76 VAL HG12 1 1 
        8 21263 1 1 76 VAL HG13 H  14.299 -22.817 -15.069 1.00 . A A . 76 VAL HG13 1 1 
        8 21264 1 1 76 VAL HG21 H  12.471 -22.421 -17.430 1.00 . A A . 76 VAL HG21 1 1 
        8 21265 1 1 76 VAL HG22 H  11.769 -24.051 -17.453 1.00 . A A . 76 VAL HG22 1 1 
        8 21266 1 1 76 VAL HG23 H  12.037 -23.232 -15.908 1.00 . A A . 76 VAL HG23 1 1 
        8 21267 1 1 76 VAL N    N  13.571 -25.257 -18.966 1.00 . A A . 76 VAL N    1 1 
        8 21268 1 1 76 VAL O    O  16.790 -24.043 -18.303 1.00 . A A . 76 VAL O    1 1 
        8 21269 1 1 77 LEU C    C  18.079 -26.660 -19.061 1.00 . A A . 77 LEU C    1 1 
        8 21270 1 1 77 LEU CA   C  17.253 -26.713 -17.781 1.00 . A A . 77 LEU CA   1 1 
        8 21271 1 1 77 LEU CB   C  17.067 -28.161 -17.327 1.00 . A A . 77 LEU CB   1 1 
        8 21272 1 1 77 LEU CD1  C  16.374 -29.771 -15.542 1.00 . A A . 77 LEU CD1  1 1 
        8 21273 1 1 77 LEU CD2  C  18.169 -28.104 -15.034 1.00 . A A . 77 LEU CD2  1 1 
        8 21274 1 1 77 LEU CG   C  16.868 -28.354 -15.813 1.00 . A A . 77 LEU CG   1 1 
        8 21275 1 1 77 LEU H    H  15.122 -26.676 -17.866 1.00 . A A . 77 LEU H    1 1 
        8 21276 1 1 77 LEU HA   H  17.800 -26.171 -17.010 1.00 . A A . 77 LEU HA   1 1 
        8 21277 1 1 77 LEU HB2  H  16.190 -28.556 -17.837 1.00 . A A . 77 LEU HB2  1 1 
        8 21278 1 1 77 LEU HB3  H  17.937 -28.740 -17.638 1.00 . A A . 77 LEU HB3  1 1 
        8 21279 1 1 77 LEU HD11 H  17.083 -30.496 -15.941 1.00 . A A . 77 LEU HD11 1 1 
        8 21280 1 1 77 LEU HD12 H  15.403 -29.908 -16.020 1.00 . A A . 77 LEU HD12 1 1 
        8 21281 1 1 77 LEU HD13 H  16.258 -29.918 -14.470 1.00 . A A . 77 LEU HD13 1 1 
        8 21282 1 1 77 LEU HD21 H  18.948 -28.777 -15.385 1.00 . A A . 77 LEU HD21 1 1 
        8 21283 1 1 77 LEU HD22 H  17.992 -28.271 -13.972 1.00 . A A . 77 LEU HD22 1 1 
        8 21284 1 1 77 LEU HD23 H  18.487 -27.072 -15.173 1.00 . A A . 77 LEU HD23 1 1 
        8 21285 1 1 77 LEU HG   H  16.111 -27.652 -15.465 1.00 . A A . 77 LEU HG   1 1 
        8 21286 1 1 77 LEU N    N  15.950 -26.088 -17.944 1.00 . A A . 77 LEU N    1 1 
        8 21287 1 1 77 LEU O    O  19.290 -26.454 -19.004 1.00 . A A . 77 LEU O    1 1 
        8 21288 1 1 78 VAL C    C  18.543 -25.241 -21.736 1.00 . A A . 78 VAL C    1 1 
        8 21289 1 1 78 VAL CA   C  18.214 -26.708 -21.473 1.00 . A A . 78 VAL CA   1 1 
        8 21290 1 1 78 VAL CB   C  17.502 -27.381 -22.711 1.00 . A A . 78 VAL CB   1 1 
        8 21291 1 1 78 VAL CG1  C  17.020 -28.780 -22.335 1.00 . A A . 78 VAL CG1  1 1 
        8 21292 1 1 78 VAL CG2  C  16.314 -26.556 -23.257 1.00 . A A . 78 VAL CG2  1 1 
        8 21293 1 1 78 VAL H    H  16.450 -26.980 -20.254 1.00 . A A . 78 VAL H    1 1 
        8 21294 1 1 78 VAL HA   H  19.158 -27.231 -21.318 1.00 . A A . 78 VAL HA   1 1 
        8 21295 1 1 78 VAL HB   H  18.236 -27.474 -23.508 1.00 . A A . 78 VAL HB   1 1 
        8 21296 1 1 78 VAL HG11 H  16.635 -29.284 -23.222 1.00 . A A . 78 VAL HG11 1 1 
        8 21297 1 1 78 VAL HG12 H  17.846 -29.357 -21.923 1.00 . A A . 78 VAL HG12 1 1 
        8 21298 1 1 78 VAL HG13 H  16.224 -28.712 -21.592 1.00 . A A . 78 VAL HG13 1 1 
        8 21299 1 1 78 VAL HG21 H  15.504 -26.545 -22.531 1.00 . A A . 78 VAL HG21 1 1 
        8 21300 1 1 78 VAL HG22 H  16.626 -25.538 -23.473 1.00 . A A . 78 VAL HG22 1 1 
        8 21301 1 1 78 VAL HG23 H  15.960 -27.005 -24.185 1.00 . A A . 78 VAL HG23 1 1 
        8 21302 1 1 78 VAL N    N  17.451 -26.802 -20.223 1.00 . A A . 78 VAL N    1 1 
        8 21303 1 1 78 VAL O    O  19.599 -24.916 -22.271 1.00 . A A . 78 VAL O    1 1 
        8 21304 1 1 79 ALA C    C  19.004 -22.380 -20.614 1.00 . A A . 79 ALA C    1 1 
        8 21305 1 1 79 ALA CA   C  17.878 -22.920 -21.489 1.00 . A A . 79 ALA CA   1 1 
        8 21306 1 1 79 ALA CB   C  16.610 -22.179 -21.249 1.00 . A A . 79 ALA CB   1 1 
        8 21307 1 1 79 ALA H    H  16.817 -24.652 -20.836 1.00 . A A . 79 ALA H    1 1 
        8 21308 1 1 79 ALA HA   H  18.159 -22.762 -22.523 1.00 . A A . 79 ALA HA   1 1 
        8 21309 1 1 79 ALA HB1  H  16.787 -21.109 -21.343 1.00 . A A . 79 ALA HB1  1 1 
        8 21310 1 1 79 ALA HB2  H  15.885 -22.494 -21.997 1.00 . A A . 79 ALA HB2  1 1 
        8 21311 1 1 79 ALA HB3  H  16.230 -22.405 -20.253 1.00 . A A . 79 ALA HB3  1 1 
        8 21312 1 1 79 ALA N    N  17.668 -24.346 -21.297 1.00 . A A . 79 ALA N    1 1 
        8 21313 1 1 79 ALA O    O  19.597 -21.355 -20.931 1.00 . A A . 79 ALA O    1 1 
        8 21314 1 1 80 ALA C    C  21.754 -22.727 -19.560 1.00 . A A . 80 ALA C    1 1 
        8 21315 1 1 80 ALA CA   C  20.478 -22.730 -18.708 1.00 . A A . 80 ALA CA   1 1 
        8 21316 1 1 80 ALA CB   C  20.617 -23.726 -17.550 1.00 . A A . 80 ALA CB   1 1 
        8 21317 1 1 80 ALA H    H  18.804 -23.926 -19.309 1.00 . A A . 80 ALA H    1 1 
        8 21318 1 1 80 ALA HA   H  20.323 -21.733 -18.304 1.00 . A A . 80 ALA HA   1 1 
        8 21319 1 1 80 ALA HB1  H  19.667 -23.808 -17.019 1.00 . A A . 80 ALA HB1  1 1 
        8 21320 1 1 80 ALA HB2  H  20.904 -24.706 -17.937 1.00 . A A . 80 ALA HB2  1 1 
        8 21321 1 1 80 ALA HB3  H  21.385 -23.374 -16.859 1.00 . A A . 80 ALA HB3  1 1 
        8 21322 1 1 80 ALA N    N  19.340 -23.094 -19.548 1.00 . A A . 80 ALA N    1 1 
        8 21323 1 1 80 ALA O    O  22.675 -21.945 -19.334 1.00 . A A . 80 ALA O    1 1 
        8 21324 1 1 81 LEU C    C  22.933 -22.530 -22.424 1.00 . A A . 81 LEU C    1 1 
        8 21325 1 1 81 LEU CA   C  22.938 -23.698 -21.446 1.00 . A A . 81 LEU CA   1 1 
        8 21326 1 1 81 LEU CB   C  22.892 -25.019 -22.222 1.00 . A A . 81 LEU CB   1 1 
        8 21327 1 1 81 LEU CD1  C  22.523 -27.495 -22.337 1.00 . A A . 81 LEU CD1  1 1 
        8 21328 1 1 81 LEU CD2  C  23.626 -26.535 -20.310 1.00 . A A . 81 LEU CD2  1 1 
        8 21329 1 1 81 LEU CG   C  22.588 -26.290 -21.406 1.00 . A A . 81 LEU CG   1 1 
        8 21330 1 1 81 LEU H    H  20.996 -24.208 -20.725 1.00 . A A . 81 LEU H    1 1 
        8 21331 1 1 81 LEU HA   H  23.849 -23.663 -20.849 1.00 . A A . 81 LEU HA   1 1 
        8 21332 1 1 81 LEU HB2  H  22.123 -24.931 -22.988 1.00 . A A . 81 LEU HB2  1 1 
        8 21333 1 1 81 LEU HB3  H  23.848 -25.149 -22.727 1.00 . A A . 81 LEU HB3  1 1 
        8 21334 1 1 81 LEU HD11 H  21.801 -27.299 -23.133 1.00 . A A . 81 LEU HD11 1 1 
        8 21335 1 1 81 LEU HD12 H  22.194 -28.366 -21.774 1.00 . A A . 81 LEU HD12 1 1 
        8 21336 1 1 81 LEU HD13 H  23.501 -27.685 -22.771 1.00 . A A . 81 LEU HD13 1 1 
        8 21337 1 1 81 LEU HD21 H  23.424 -27.490 -19.823 1.00 . A A . 81 LEU HD21 1 1 
        8 21338 1 1 81 LEU HD22 H  23.557 -25.740 -19.560 1.00 . A A . 81 LEU HD22 1 1 
        8 21339 1 1 81 LEU HD23 H  24.620 -26.548 -20.743 1.00 . A A . 81 LEU HD23 1 1 
        8 21340 1 1 81 LEU HG   H  21.614 -26.176 -20.931 1.00 . A A . 81 LEU HG   1 1 
        8 21341 1 1 81 LEU N    N  21.788 -23.598 -20.559 1.00 . A A . 81 LEU N    1 1 
        8 21342 1 1 81 LEU O    O  23.977 -21.959 -22.739 1.00 . A A . 81 LEU O    1 1 
        8 21343 1 1 82 THR C    C  21.993 -19.752 -23.229 1.00 . A A . 82 THR C    1 1 
        8 21344 1 1 82 THR CA   C  21.594 -21.064 -23.832 1.00 . A A . 82 THR CA   1 1 
        8 21345 1 1 82 THR CB   C  20.138 -20.888 -24.275 1.00 . A A . 82 THR CB   1 1 
        8 21346 1 1 82 THR CG2  C  20.051 -20.328 -25.680 1.00 . A A . 82 THR CG2  1 1 
        8 21347 1 1 82 THR H    H  20.906 -22.635 -22.570 1.00 . A A . 82 THR H    1 1 
        8 21348 1 1 82 THR HA   H  22.221 -21.258 -24.691 1.00 . A A . 82 THR HA   1 1 
        8 21349 1 1 82 THR HB   H  19.628 -20.214 -23.584 1.00 . A A . 82 THR HB   1 1 
        8 21350 1 1 82 THR HG1  H  19.758 -22.656 -25.017 1.00 . A A . 82 THR HG1  1 1 
        8 21351 1 1 82 THR HG21 H  19.003 -20.220 -25.959 1.00 . A A . 82 THR HG21 1 1 
        8 21352 1 1 82 THR HG22 H  20.541 -21.006 -26.381 1.00 . A A . 82 THR HG22 1 1 
        8 21353 1 1 82 THR HG23 H  20.532 -19.351 -25.718 1.00 . A A . 82 THR HG23 1 1 
        8 21354 1 1 82 THR N    N  21.745 -22.153 -22.878 1.00 . A A . 82 THR N    1 1 
        8 21355 1 1 82 THR O    O  22.682 -18.949 -23.858 1.00 . A A . 82 THR O    1 1 
        8 21356 1 1 82 THR OG1  O  19.488 -22.149 -24.239 1.00 . A A . 82 THR OG1  1 1 
        8 21357 1 1 83 VAL C    C  23.294 -18.063 -21.088 1.00 . A A . 83 VAL C    1 1 
        8 21358 1 1 83 VAL CA   C  21.820 -18.200 -21.424 1.00 . A A . 83 VAL CA   1 1 
        8 21359 1 1 83 VAL CB   C  20.957 -17.901 -20.181 1.00 . A A . 83 VAL CB   1 1 
        8 21360 1 1 83 VAL CG1  C  19.471 -17.890 -20.543 1.00 . A A . 83 VAL CG1  1 1 
        8 21361 1 1 83 VAL CG2  C  21.206 -18.890 -19.063 1.00 . A A . 83 VAL CG2  1 1 
        8 21362 1 1 83 VAL H    H  20.969 -20.166 -21.509 1.00 . A A . 83 VAL H    1 1 
        8 21363 1 1 83 VAL HA   H  21.587 -17.452 -22.166 1.00 . A A . 83 VAL HA   1 1 
        8 21364 1 1 83 VAL HB   H  21.224 -16.923 -19.822 1.00 . A A . 83 VAL HB   1 1 
        8 21365 1 1 83 VAL HG11 H  19.302 -17.260 -21.414 1.00 . A A . 83 VAL HG11 1 1 
        8 21366 1 1 83 VAL HG12 H  19.116 -18.899 -20.744 1.00 . A A . 83 VAL HG12 1 1 
        8 21367 1 1 83 VAL HG13 H  18.910 -17.475 -19.703 1.00 . A A . 83 VAL HG13 1 1 
        8 21368 1 1 83 VAL HG21 H  20.994 -19.899 -19.405 1.00 . A A . 83 VAL HG21 1 1 
        8 21369 1 1 83 VAL HG22 H  22.240 -18.818 -18.744 1.00 . A A . 83 VAL HG22 1 1 
        8 21370 1 1 83 VAL HG23 H  20.562 -18.646 -18.225 1.00 . A A . 83 VAL HG23 1 1 
        8 21371 1 1 83 VAL N    N  21.547 -19.493 -22.015 1.00 . A A . 83 VAL N    1 1 
        8 21372 1 1 83 VAL O    O  23.845 -16.985 -21.196 1.00 . A A . 83 VAL O    1 1 
        8 21373 1 1 84 ALA C    C  26.161 -18.906 -21.725 1.00 . A A . 84 ALA C    1 1 
        8 21374 1 1 84 ALA CA   C  25.356 -19.114 -20.450 1.00 . A A . 84 ALA CA   1 1 
        8 21375 1 1 84 ALA CB   C  25.767 -20.395 -19.740 1.00 . A A . 84 ALA CB   1 1 
        8 21376 1 1 84 ALA H    H  23.491 -20.046 -20.699 1.00 . A A . 84 ALA H    1 1 
        8 21377 1 1 84 ALA HA   H  25.528 -18.267 -19.785 1.00 . A A . 84 ALA HA   1 1 
        8 21378 1 1 84 ALA HB1  H  25.554 -21.260 -20.370 1.00 . A A . 84 ALA HB1  1 1 
        8 21379 1 1 84 ALA HB2  H  26.827 -20.359 -19.504 1.00 . A A . 84 ALA HB2  1 1 
        8 21380 1 1 84 ALA HB3  H  25.205 -20.476 -18.804 1.00 . A A . 84 ALA HB3  1 1 
        8 21381 1 1 84 ALA N    N  23.954 -19.163 -20.760 1.00 . A A . 84 ALA N    1 1 
        8 21382 1 1 84 ALA O    O  27.258 -18.430 -21.663 1.00 . A A . 84 ALA O    1 1 
        8 21383 1 1 85 CYS C    C  26.037 -17.758 -24.802 1.00 . A A . 85 CYS C    1 1 
        8 21384 1 1 85 CYS CA   C  26.291 -19.129 -24.155 1.00 . A A . 85 CYS CA   1 1 
        8 21385 1 1 85 CYS CB   C  25.782 -20.205 -25.117 1.00 . A A . 85 CYS CB   1 1 
        8 21386 1 1 85 CYS H    H  24.716 -19.731 -22.862 1.00 . A A . 85 CYS H    1 1 
        8 21387 1 1 85 CYS HA   H  27.360 -19.257 -24.019 1.00 . A A . 85 CYS HA   1 1 
        8 21388 1 1 85 CYS HB2  H  25.932 -21.182 -24.654 1.00 . A A . 85 CYS HB2  1 1 
        8 21389 1 1 85 CYS HB3  H  24.715 -20.059 -25.275 1.00 . A A . 85 CYS HB3  1 1 
        8 21390 1 1 85 CYS HG   H  27.796 -20.613 -26.255 1.00 . A A . 85 CYS HG   1 1 
        8 21391 1 1 85 CYS N    N  25.618 -19.294 -22.870 1.00 . A A . 85 CYS N    1 1 
        8 21392 1 1 85 CYS O    O  26.965 -17.089 -25.257 1.00 . A A . 85 CYS O    1 1 
        8 21393 1 1 85 CYS SG   S  26.610 -20.188 -26.717 1.00 . A A . 85 CYS SG   1 1 
        8 21394 1 1 86 ASN C    C  23.874 -15.060 -24.849 1.00 . A A . 86 ASN C    1 1 
        8 21395 1 1 86 ASN CA   C  24.329 -16.233 -25.698 1.00 . A A . 86 ASN CA   1 1 
        8 21396 1 1 86 ASN CB   C  23.174 -16.673 -26.603 1.00 . A A . 86 ASN CB   1 1 
        8 21397 1 1 86 ASN CG   C  22.653 -15.555 -27.474 1.00 . A A . 86 ASN CG   1 1 
        8 21398 1 1 86 ASN H    H  24.058 -17.986 -24.482 1.00 . A A . 86 ASN H    1 1 
        8 21399 1 1 86 ASN HA   H  25.157 -15.896 -26.325 1.00 . A A . 86 ASN HA   1 1 
        8 21400 1 1 86 ASN HB2  H  23.515 -17.485 -27.242 1.00 . A A . 86 ASN HB2  1 1 
        8 21401 1 1 86 ASN HB3  H  22.355 -17.042 -25.986 1.00 . A A . 86 ASN HB3  1 1 
        8 21402 1 1 86 ASN HD21 H  23.643 -16.289 -29.056 1.00 . A A . 86 ASN HD21 1 1 
        8 21403 1 1 86 ASN HD22 H  22.718 -14.832 -29.334 1.00 . A A . 86 ASN HD22 1 1 
        8 21404 1 1 86 ASN N    N  24.767 -17.392 -24.903 1.00 . A A . 86 ASN N    1 1 
        8 21405 1 1 86 ASN ND2  N  23.039 -15.561 -28.719 1.00 . A A . 86 ASN ND2  1 1 
        8 21406 1 1 86 ASN O    O  24.332 -13.921 -25.053 1.00 . A A . 86 ASN O    1 1 
        8 21407 1 1 86 ASN OD1  O  21.899 -14.710 -27.032 1.00 . A A . 86 ASN OD1  1 1 
        8 21408 1 1 87 ASN C    C  23.655 -13.660 -22.156 1.00 . A A . 87 ASN C    1 1 
        8 21409 1 1 87 ASN CA   C  22.524 -14.242 -22.973 1.00 . A A . 87 ASN CA   1 1 
        8 21410 1 1 87 ASN CB   C  21.367 -14.731 -22.075 1.00 . A A . 87 ASN CB   1 1 
        8 21411 1 1 87 ASN CG   C  20.232 -13.743 -21.956 1.00 . A A . 87 ASN CG   1 1 
        8 21412 1 1 87 ASN H    H  22.653 -16.250 -23.734 1.00 . A A . 87 ASN H    1 1 
        8 21413 1 1 87 ASN HA   H  22.124 -13.428 -23.575 1.00 . A A . 87 ASN HA   1 1 
        8 21414 1 1 87 ASN HB2  H  20.954 -15.649 -22.476 1.00 . A A . 87 ASN HB2  1 1 
        8 21415 1 1 87 ASN HB3  H  21.738 -14.949 -21.077 1.00 . A A . 87 ASN HB3  1 1 
        8 21416 1 1 87 ASN HD21 H  21.429 -12.364 -21.156 1.00 . A A . 87 ASN HD21 1 1 
        8 21417 1 1 87 ASN HD22 H  19.763 -11.891 -21.454 1.00 . A A . 87 ASN HD22 1 1 
        8 21418 1 1 87 ASN N    N  23.001 -15.312 -23.874 1.00 . A A . 87 ASN N    1 1 
        8 21419 1 1 87 ASN ND2  N  20.498 -12.581 -21.479 1.00 . A A . 87 ASN ND2  1 1 
        8 21420 1 1 87 ASN O    O  23.514 -12.589 -21.657 1.00 . A A . 87 ASN O    1 1 
        8 21421 1 1 87 ASN OD1  O  19.109 -14.041 -22.386 1.00 . A A . 87 ASN OD1  1 1 
        8 21422 1 1 88 PHE C    C  26.537 -12.630 -21.465 1.00 . A A . 88 PHE C    1 1 
        8 21423 1 1 88 PHE CA   C  25.983 -14.069 -21.331 1.00 . A A . 88 PHE CA   1 1 
        8 21424 1 1 88 PHE CB   C  27.051 -15.041 -21.844 1.00 . A A . 88 PHE CB   1 1 
        8 21425 1 1 88 PHE CD1  C  28.569 -15.201 -19.837 1.00 . A A . 88 PHE CD1  1 1 
        8 21426 1 1 88 PHE CD2  C  29.495 -14.421 -21.936 1.00 . A A . 88 PHE CD2  1 1 
        8 21427 1 1 88 PHE CE1  C  29.834 -15.065 -19.216 1.00 . A A . 88 PHE CE1  1 1 
        8 21428 1 1 88 PHE CE2  C  30.769 -14.280 -21.331 1.00 . A A . 88 PHE CE2  1 1 
        8 21429 1 1 88 PHE CG   C  28.391 -14.880 -21.188 1.00 . A A . 88 PHE CG   1 1 
        8 21430 1 1 88 PHE CZ   C  30.937 -14.608 -19.966 1.00 . A A . 88 PHE CZ   1 1 
        8 21431 1 1 88 PHE H    H  24.722 -15.325 -22.486 1.00 . A A . 88 PHE H    1 1 
        8 21432 1 1 88 PHE HA   H  25.833 -14.268 -20.279 1.00 . A A . 88 PHE HA   1 1 
        8 21433 1 1 88 PHE HB2  H  26.697 -16.052 -21.669 1.00 . A A . 88 PHE HB2  1 1 
        8 21434 1 1 88 PHE HB3  H  27.168 -14.898 -22.919 1.00 . A A . 88 PHE HB3  1 1 
        8 21435 1 1 88 PHE HD1  H  27.728 -15.557 -19.262 1.00 . A A . 88 PHE HD1  1 1 
        8 21436 1 1 88 PHE HD2  H  29.372 -14.180 -22.982 1.00 . A A . 88 PHE HD2  1 1 
        8 21437 1 1 88 PHE HE1  H  29.953 -15.311 -18.172 1.00 . A A . 88 PHE HE1  1 1 
        8 21438 1 1 88 PHE HE2  H  31.609 -13.928 -21.911 1.00 . A A . 88 PHE HE2  1 1 
        8 21439 1 1 88 PHE HZ   H  31.904 -14.510 -19.497 1.00 . A A . 88 PHE HZ   1 1 
        8 21440 1 1 88 PHE N    N  24.742 -14.418 -22.044 1.00 . A A . 88 PHE N    1 1 
        8 21441 1 1 88 PHE O    O  27.331 -12.159 -20.648 1.00 . A A . 88 PHE O    1 1 
        8 21442 1 1 89 PHE C    C  25.507  -9.557 -22.031 1.00 . A A . 89 PHE C    1 1 
        8 21443 1 1 89 PHE CA   C  26.471 -10.542 -22.735 1.00 . A A . 89 PHE CA   1 1 
        8 21444 1 1 89 PHE CB   C  26.576 -10.319 -24.232 1.00 . A A . 89 PHE CB   1 1 
        8 21445 1 1 89 PHE CD1  C  28.963 -11.000 -24.697 1.00 . A A . 89 PHE CD1  1 1 
        8 21446 1 1 89 PHE CD2  C  27.171 -12.293 -25.696 1.00 . A A . 89 PHE CD2  1 1 
        8 21447 1 1 89 PHE CE1  C  29.922 -11.859 -25.290 1.00 . A A . 89 PHE CE1  1 1 
        8 21448 1 1 89 PHE CE2  C  28.116 -13.160 -26.293 1.00 . A A . 89 PHE CE2  1 1 
        8 21449 1 1 89 PHE CG   C  27.587 -11.213 -24.894 1.00 . A A . 89 PHE CG   1 1 
        8 21450 1 1 89 PHE CZ   C  29.498 -12.941 -26.088 1.00 . A A . 89 PHE CZ   1 1 
        8 21451 1 1 89 PHE H    H  25.425 -12.352 -23.103 1.00 . A A . 89 PHE H    1 1 
        8 21452 1 1 89 PHE HA   H  27.463 -10.380 -22.310 1.00 . A A . 89 PHE HA   1 1 
        8 21453 1 1 89 PHE HB2  H  25.606 -10.515 -24.676 1.00 . A A . 89 PHE HB2  1 1 
        8 21454 1 1 89 PHE HB3  H  26.852  -9.282 -24.417 1.00 . A A . 89 PHE HB3  1 1 
        8 21455 1 1 89 PHE HD1  H  29.296 -10.178 -24.076 1.00 . A A . 89 PHE HD1  1 1 
        8 21456 1 1 89 PHE HD2  H  26.117 -12.467 -25.852 1.00 . A A . 89 PHE HD2  1 1 
        8 21457 1 1 89 PHE HE1  H  30.976 -11.691 -25.123 1.00 . A A . 89 PHE HE1  1 1 
        8 21458 1 1 89 PHE HE2  H  27.781 -13.992 -26.897 1.00 . A A . 89 PHE HE2  1 1 
        8 21459 1 1 89 PHE HZ   H  30.222 -13.606 -26.537 1.00 . A A . 89 PHE HZ   1 1 
        8 21460 1 1 89 PHE N    N  26.091 -11.925 -22.478 1.00 . A A . 89 PHE N    1 1 
        8 21461 1 1 89 PHE O    O  25.495  -8.369 -22.322 1.00 . A A . 89 PHE O    1 1 
        8 21462 1 1 90 TRP C    C  24.101  -8.253 -19.515 1.00 . A A . 90 TRP C    1 1 
        8 21463 1 1 90 TRP CA   C  23.626  -9.427 -20.348 1.00 . A A . 90 TRP CA   1 1 
        8 21464 1 1 90 TRP CB   C  23.001 -10.439 -19.366 1.00 . A A . 90 TRP CB   1 1 
        8 21465 1 1 90 TRP CD1  C  25.274 -11.267 -18.455 1.00 . A A . 90 TRP CD1  1 1 
        8 21466 1 1 90 TRP CD2  C  23.718 -12.849 -18.549 1.00 . A A . 90 TRP CD2  1 1 
        8 21467 1 1 90 TRP CE2  C  24.939 -13.432 -18.108 1.00 . A A . 90 TRP CE2  1 1 
        8 21468 1 1 90 TRP CE3  C  22.583 -13.669 -18.671 1.00 . A A . 90 TRP CE3  1 1 
        8 21469 1 1 90 TRP CG   C  23.976 -11.454 -18.801 1.00 . A A . 90 TRP CG   1 1 
        8 21470 1 1 90 TRP CH2  C  23.953 -15.603 -17.958 1.00 . A A . 90 TRP CH2  1 1 
        8 21471 1 1 90 TRP CZ2  C  25.066 -14.805 -17.835 1.00 . A A . 90 TRP CZ2  1 1 
        8 21472 1 1 90 TRP CZ3  C  22.696 -15.052 -18.358 1.00 . A A . 90 TRP CZ3  1 1 
        8 21473 1 1 90 TRP H    H  24.780 -11.092 -20.970 1.00 . A A . 90 TRP H    1 1 
        8 21474 1 1 90 TRP HA   H  22.843  -9.077 -21.009 1.00 . A A . 90 TRP HA   1 1 
        8 21475 1 1 90 TRP HB2  H  22.530  -9.905 -18.541 1.00 . A A . 90 TRP HB2  1 1 
        8 21476 1 1 90 TRP HB3  H  22.233 -10.987 -19.893 1.00 . A A . 90 TRP HB3  1 1 
        8 21477 1 1 90 TRP HD1  H  25.789 -10.320 -18.522 1.00 . A A . 90 TRP HD1  1 1 
        8 21478 1 1 90 TRP HE1  H  26.821 -12.520 -17.784 1.00 . A A . 90 TRP HE1  1 1 
        8 21479 1 1 90 TRP HE3  H  21.643 -13.245 -18.997 1.00 . A A . 90 TRP HE3  1 1 
        8 21480 1 1 90 TRP HH2  H  24.044 -16.661 -17.737 1.00 . A A . 90 TRP HH2  1 1 
        8 21481 1 1 90 TRP HZ2  H  26.009 -15.231 -17.534 1.00 . A A . 90 TRP HZ2  1 1 
        8 21482 1 1 90 TRP HZ3  H  21.831 -15.687 -18.431 1.00 . A A . 90 TRP HZ3  1 1 
        8 21483 1 1 90 TRP N    N  24.670 -10.113 -21.155 1.00 . A A . 90 TRP N    1 1 
        8 21484 1 1 90 TRP NE1  N  25.858 -12.432 -18.050 1.00 . A A . 90 TRP NE1  1 1 
        8 21485 1 1 90 TRP O    O  23.295  -7.568 -18.885 1.00 . A A . 90 TRP O    1 1 
        8 21486 1 1 91 GLU C    C  25.323  -5.633 -19.414 1.00 . A A . 91 GLU C    1 1 
        8 21487 1 1 91 GLU CA   C  25.957  -6.886 -18.781 1.00 . A A . 91 GLU CA   1 1 
        8 21488 1 1 91 GLU CB   C  27.499  -6.893 -18.807 1.00 . A A . 91 GLU CB   1 1 
        8 21489 1 1 91 GLU CD   C  28.562  -5.324 -20.556 1.00 . A A . 91 GLU CD   1 1 
        8 21490 1 1 91 GLU CG   C  28.160  -6.762 -20.195 1.00 . A A . 91 GLU CG   1 1 
        8 21491 1 1 91 GLU H    H  26.008  -8.637 -20.025 1.00 . A A . 91 GLU H    1 1 
        8 21492 1 1 91 GLU HA   H  25.636  -6.939 -17.743 1.00 . A A . 91 GLU HA   1 1 
        8 21493 1 1 91 GLU HB2  H  27.861  -6.102 -18.155 1.00 . A A . 91 GLU HB2  1 1 
        8 21494 1 1 91 GLU HB3  H  27.827  -7.840 -18.376 1.00 . A A . 91 GLU HB3  1 1 
        8 21495 1 1 91 GLU HG2  H  29.060  -7.378 -20.204 1.00 . A A . 91 GLU HG2  1 1 
        8 21496 1 1 91 GLU HG3  H  27.481  -7.145 -20.956 1.00 . A A . 91 GLU HG3  1 1 
        8 21497 1 1 91 GLU N    N  25.403  -8.040 -19.482 1.00 . A A . 91 GLU N    1 1 
        8 21498 1 1 91 GLU O    O  25.254  -5.494 -20.639 1.00 . A A . 91 GLU O    1 1 
        8 21499 1 1 91 GLU OE1  O  28.431  -4.415 -19.707 1.00 . A A . 91 GLU OE1  1 1 
        8 21500 1 1 91 GLU OE2  O  29.090  -5.130 -21.678 1.00 . A A . 91 GLU OE2  1 1 
        8 21501 1 1 92 ASN C    C  24.370  -2.735 -19.835 1.00 . A A . 92 ASN C    1 1 
        8 21502 1 1 92 ASN CA   C  23.704  -3.862 -19.072 1.00 . A A . 92 ASN CA   1 1 
        8 21503 1 1 92 ASN CB   C  22.870  -3.311 -17.933 1.00 . A A . 92 ASN CB   1 1 
        8 21504 1 1 92 ASN CG   C  21.603  -2.667 -18.414 1.00 . A A . 92 ASN CG   1 1 
        8 21505 1 1 92 ASN H    H  24.716  -5.006 -17.588 1.00 . A A . 92 ASN H    1 1 
        8 21506 1 1 92 ASN HA   H  23.023  -4.372 -19.756 1.00 . A A . 92 ASN HA   1 1 
        8 21507 1 1 92 ASN HB2  H  22.608  -4.131 -17.285 1.00 . A A . 92 ASN HB2  1 1 
        8 21508 1 1 92 ASN HB3  H  23.457  -2.581 -17.382 1.00 . A A . 92 ASN HB3  1 1 
        8 21509 1 1 92 ASN HD21 H  20.506  -4.005 -17.401 1.00 . A A . 92 ASN HD21 1 1 
        8 21510 1 1 92 ASN HD22 H  19.622  -2.826 -18.331 1.00 . A A . 92 ASN HD22 1 1 
        8 21511 1 1 92 ASN N    N  24.654  -4.851 -18.575 1.00 . A A . 92 ASN N    1 1 
        8 21512 1 1 92 ASN ND2  N  20.491  -3.208 -18.014 1.00 . A A . 92 ASN ND2  1 1 
        8 21513 1 1 92 ASN O    O  25.226  -2.019 -19.319 1.00 . A A . 92 ASN O    1 1 
        8 21514 1 1 92 ASN OD1  O  21.626  -1.711 -19.165 1.00 . A A . 92 ASN OD1  1 1 
        8 21515 1 1 93 SER C    C  23.574  -0.480 -22.328 1.00 . A A . 93 SER C    1 1 
        8 21516 1 1 93 SER CA   C  24.528  -1.628 -22.005 1.00 . A A . 93 SER CA   1 1 
        8 21517 1 1 93 SER CB   C  24.891  -2.326 -23.311 1.00 . A A . 93 SER CB   1 1 
        8 21518 1 1 93 SER H    H  23.231  -3.236 -21.413 1.00 . A A . 93 SER H    1 1 
        8 21519 1 1 93 SER HA   H  25.438  -1.215 -21.567 1.00 . A A . 93 SER HA   1 1 
        8 21520 1 1 93 SER HB2  H  23.974  -2.559 -23.851 1.00 . A A . 93 SER HB2  1 1 
        8 21521 1 1 93 SER HB3  H  25.500  -1.654 -23.920 1.00 . A A . 93 SER HB3  1 1 
        8 21522 1 1 93 SER HG   H  25.707  -3.660 -22.122 1.00 . A A . 93 SER HG   1 1 
        8 21523 1 1 93 SER N    N  23.956  -2.605 -21.080 1.00 . A A . 93 SER N    1 1 
        8 21524 1 1 93 SER O    O  23.823   0.290 -23.264 1.00 . A A . 93 SER O    1 1 
        8 21525 1 1 93 SER OG   O  25.605  -3.530 -23.079 1.00 . A A . 93 SER OG   1 1 
        8 21526 2 1  1 GLY C    C  21.897 -32.107 -33.681 1.00 . B B .  1 GLY C    1 1 
        8 21527 2 1  1 GLY CA   C  23.153 -31.460 -34.234 1.00 . B B .  1 GLY CA   1 1 
        8 21528 2 1  1 GLY H1   H  24.517 -30.377 -32.985 1.00 . B B .  1 GLY H1   1 1 
        8 21529 2 1  1 GLY HA2  H  22.893 -30.485 -34.643 1.00 . B B .  1 GLY HA2  1 1 
        8 21530 2 1  1 GLY HA3  H  23.544 -32.084 -35.037 1.00 . B B .  1 GLY HA3  1 1 
        8 21531 2 1  1 GLY N    N  24.176 -31.291 -33.205 1.00 . B B .  1 GLY N    1 1 
        8 21532 2 1  1 GLY O    O  21.112 -32.690 -34.423 1.00 . B B .  1 GLY O    1 1 
        8 21533 2 1  2 SER C    C  19.293 -31.788 -32.011 1.00 . B B .  2 SER C    1 1 
        8 21534 2 1  2 SER CA   C  20.546 -32.620 -31.720 1.00 . B B .  2 SER CA   1 1 
        8 21535 2 1  2 SER CB   C  20.764 -32.705 -30.204 1.00 . B B .  2 SER CB   1 1 
        8 21536 2 1  2 SER H    H  22.380 -31.511 -31.798 1.00 . B B .  2 SER H    1 1 
        8 21537 2 1  2 SER HA   H  20.396 -33.627 -32.112 1.00 . B B .  2 SER HA   1 1 
        8 21538 2 1  2 SER HB2  H  21.633 -33.333 -30.002 1.00 . B B .  2 SER HB2  1 1 
        8 21539 2 1  2 SER HB3  H  20.950 -31.705 -29.815 1.00 . B B .  2 SER HB3  1 1 
        8 21540 2 1  2 SER HG   H  19.706 -34.221 -29.542 1.00 . B B .  2 SER HG   1 1 
        8 21541 2 1  2 SER N    N  21.713 -32.024 -32.370 1.00 . B B .  2 SER N    1 1 
        8 21542 2 1  2 SER O    O  19.354 -30.565 -32.139 1.00 . B B .  2 SER O    1 1 
        8 21543 2 1  2 SER OG   O  19.628 -33.255 -29.549 1.00 . B B .  2 SER OG   1 1 
        8 21544 2 1  3 GLU C    C  16.619 -30.795 -31.102 1.00 . B B .  3 GLU C    1 1 
        8 21545 2 1  3 GLU CA   C  16.894 -31.724 -32.288 1.00 . B B .  3 GLU CA   1 1 
        8 21546 2 1  3 GLU CB   C  15.754 -32.732 -32.426 1.00 . B B .  3 GLU CB   1 1 
        8 21547 2 1  3 GLU CD   C  13.585 -33.336 -33.552 1.00 . B B .  3 GLU CD   1 1 
        8 21548 2 1  3 GLU CG   C  14.799 -32.416 -33.556 1.00 . B B .  3 GLU CG   1 1 
        8 21549 2 1  3 GLU H    H  18.117 -33.437 -31.961 1.00 . B B .  3 GLU H    1 1 
        8 21550 2 1  3 GLU HA   H  16.968 -31.133 -33.200 1.00 . B B .  3 GLU HA   1 1 
        8 21551 2 1  3 GLU HB2  H  16.180 -33.721 -32.600 1.00 . B B .  3 GLU HB2  1 1 
        8 21552 2 1  3 GLU HB3  H  15.200 -32.758 -31.489 1.00 . B B .  3 GLU HB3  1 1 
        8 21553 2 1  3 GLU HG2  H  14.465 -31.385 -33.457 1.00 . B B .  3 GLU HG2  1 1 
        8 21554 2 1  3 GLU HG3  H  15.326 -32.521 -34.506 1.00 . B B .  3 GLU HG3  1 1 
        8 21555 2 1  3 GLU N    N  18.145 -32.437 -32.072 1.00 . B B .  3 GLU N    1 1 
        8 21556 2 1  3 GLU O    O  16.135 -29.678 -31.265 1.00 . B B .  3 GLU O    1 1 
        8 21557 2 1  3 GLU OE1  O  12.901 -33.415 -32.505 1.00 . B B .  3 GLU OE1  1 1 
        8 21558 2 1  3 GLU OE2  O  13.310 -33.967 -34.593 1.00 . B B .  3 GLU OE2  1 1 
        8 21559 2 1  4 LEU C    C  17.437 -29.195 -28.573 1.00 . B B .  4 LEU C    1 1 
        8 21560 2 1  4 LEU CA   C  16.668 -30.520 -28.679 1.00 . B B .  4 LEU CA   1 1 
        8 21561 2 1  4 LEU CB   C  16.916 -31.427 -27.453 1.00 . B B .  4 LEU CB   1 1 
        8 21562 2 1  4 LEU CD1  C  18.435 -30.448 -25.675 1.00 . B B .  4 LEU CD1  1 1 
        8 21563 2 1  4 LEU CD2  C  18.573 -32.876 -26.230 1.00 . B B .  4 LEU CD2  1 1 
        8 21564 2 1  4 LEU CG   C  18.312 -31.484 -26.801 1.00 . B B .  4 LEU CG   1 1 
        8 21565 2 1  4 LEU H    H  17.396 -32.172 -29.829 1.00 . B B .  4 LEU H    1 1 
        8 21566 2 1  4 LEU HA   H  15.606 -30.274 -28.698 1.00 . B B .  4 LEU HA   1 1 
        8 21567 2 1  4 LEU HB2  H  16.210 -31.132 -26.680 1.00 . B B .  4 LEU HB2  1 1 
        8 21568 2 1  4 LEU HB3  H  16.651 -32.441 -27.749 1.00 . B B .  4 LEU HB3  1 1 
        8 21569 2 1  4 LEU HD11 H  17.695 -30.654 -24.901 1.00 . B B .  4 LEU HD11 1 1 
        8 21570 2 1  4 LEU HD12 H  18.273 -29.447 -26.071 1.00 . B B .  4 LEU HD12 1 1 
        8 21571 2 1  4 LEU HD13 H  19.430 -30.502 -25.242 1.00 . B B .  4 LEU HD13 1 1 
        8 21572 2 1  4 LEU HD21 H  18.506 -33.618 -27.028 1.00 . B B .  4 LEU HD21 1 1 
        8 21573 2 1  4 LEU HD22 H  17.835 -33.111 -25.462 1.00 . B B .  4 LEU HD22 1 1 
        8 21574 2 1  4 LEU HD23 H  19.570 -32.915 -25.795 1.00 . B B .  4 LEU HD23 1 1 
        8 21575 2 1  4 LEU HG   H  19.068 -31.277 -27.557 1.00 . B B .  4 LEU HG   1 1 
        8 21576 2 1  4 LEU N    N  16.964 -31.260 -29.907 1.00 . B B .  4 LEU N    1 1 
        8 21577 2 1  4 LEU O    O  16.940 -28.233 -27.993 1.00 . B B .  4 LEU O    1 1 
        8 21578 2 1  5 GLU C    C  18.955 -26.909 -30.182 1.00 . B B .  5 GLU C    1 1 
        8 21579 2 1  5 GLU CA   C  19.405 -27.871 -29.085 1.00 . B B .  5 GLU CA   1 1 
        8 21580 2 1  5 GLU CB   C  20.912 -28.109 -29.187 1.00 . B B .  5 GLU CB   1 1 
        8 21581 2 1  5 GLU CD   C  22.885 -28.727 -30.634 1.00 . B B .  5 GLU CD   1 1 
        8 21582 2 1  5 GLU CG   C  21.386 -28.529 -30.560 1.00 . B B .  5 GLU CG   1 1 
        8 21583 2 1  5 GLU H    H  19.025 -29.938 -29.601 1.00 . B B .  5 GLU H    1 1 
        8 21584 2 1  5 GLU HA   H  19.211 -27.393 -28.124 1.00 . B B .  5 GLU HA   1 1 
        8 21585 2 1  5 GLU HB2  H  21.419 -27.184 -28.918 1.00 . B B .  5 GLU HB2  1 1 
        8 21586 2 1  5 GLU HB3  H  21.192 -28.875 -28.468 1.00 . B B .  5 GLU HB3  1 1 
        8 21587 2 1  5 GLU HG2  H  20.911 -29.465 -30.807 1.00 . B B .  5 GLU HG2  1 1 
        8 21588 2 1  5 GLU HG3  H  21.080 -27.776 -31.288 1.00 . B B .  5 GLU HG3  1 1 
        8 21589 2 1  5 GLU N    N  18.637 -29.129 -29.130 1.00 . B B .  5 GLU N    1 1 
        8 21590 2 1  5 GLU O    O  19.120 -25.709 -30.064 1.00 . B B .  5 GLU O    1 1 
        8 21591 2 1  5 GLU OE1  O  23.654 -27.826 -30.233 1.00 . B B .  5 GLU OE1  1 1 
        8 21592 2 1  5 GLU OE2  O  23.301 -29.831 -31.047 1.00 . B B .  5 GLU OE2  1 1 
        8 21593 2 1  6 THR C    C  16.621 -25.849 -31.827 1.00 . B B .  6 THR C    1 1 
        8 21594 2 1  6 THR CA   C  17.868 -26.584 -32.325 1.00 . B B .  6 THR CA   1 1 
        8 21595 2 1  6 THR CB   C  17.545 -27.417 -33.583 1.00 . B B .  6 THR CB   1 1 
        8 21596 2 1  6 THR CG2  C  17.322 -26.534 -34.802 1.00 . B B .  6 THR CG2  1 1 
        8 21597 2 1  6 THR H    H  18.223 -28.434 -31.307 1.00 . B B .  6 THR H    1 1 
        8 21598 2 1  6 THR HA   H  18.635 -25.855 -32.574 1.00 . B B .  6 THR HA   1 1 
        8 21599 2 1  6 THR HB   H  16.661 -28.004 -33.399 1.00 . B B .  6 THR HB   1 1 
        8 21600 2 1  6 THR HG1  H  18.703 -28.970 -33.198 1.00 . B B .  6 THR HG1  1 1 
        8 21601 2 1  6 THR HG21 H  16.433 -25.922 -34.659 1.00 . B B .  6 THR HG21 1 1 
        8 21602 2 1  6 THR HG22 H  17.188 -27.163 -35.680 1.00 . B B .  6 THR HG22 1 1 
        8 21603 2 1  6 THR HG23 H  18.189 -25.890 -34.951 1.00 . B B .  6 THR HG23 1 1 
        8 21604 2 1  6 THR N    N  18.353 -27.435 -31.237 1.00 . B B .  6 THR N    1 1 
        8 21605 2 1  6 THR O    O  16.250 -24.794 -32.326 1.00 . B B .  6 THR O    1 1 
        8 21606 2 1  6 THR OG1  O  18.648 -28.286 -33.875 1.00 . B B .  6 THR OG1  1 1 
        8 21607 2 1  7 ALA C    C  14.997 -24.380 -29.783 1.00 . B B .  7 ALA C    1 1 
        8 21608 2 1  7 ALA CA   C  14.782 -25.818 -30.232 1.00 . B B .  7 ALA CA   1 1 
        8 21609 2 1  7 ALA CB   C  14.317 -26.657 -29.057 1.00 . B B .  7 ALA CB   1 1 
        8 21610 2 1  7 ALA H    H  16.343 -27.278 -30.425 1.00 . B B .  7 ALA H    1 1 
        8 21611 2 1  7 ALA HA   H  14.003 -25.805 -30.995 1.00 . B B .  7 ALA HA   1 1 
        8 21612 2 1  7 ALA HB1  H  13.241 -26.560 -28.941 1.00 . B B .  7 ALA HB1  1 1 
        8 21613 2 1  7 ALA HB2  H  14.566 -27.699 -29.238 1.00 . B B .  7 ALA HB2  1 1 
        8 21614 2 1  7 ALA HB3  H  14.813 -26.338 -28.142 1.00 . B B .  7 ALA HB3  1 1 
        8 21615 2 1  7 ALA N    N  15.988 -26.409 -30.809 1.00 . B B .  7 ALA N    1 1 
        8 21616 2 1  7 ALA O    O  14.258 -23.489 -30.181 1.00 . B B .  7 ALA O    1 1 
        8 21617 2 1  8 MET C    C  16.547 -21.794 -29.530 1.00 . B B .  8 MET C    1 1 
        8 21618 2 1  8 MET CA   C  16.259 -22.810 -28.426 1.00 . B B .  8 MET CA   1 1 
        8 21619 2 1  8 MET CB   C  17.406 -22.842 -27.411 1.00 . B B .  8 MET CB   1 1 
        8 21620 2 1  8 MET CE   C  18.863 -24.938 -25.387 1.00 . B B .  8 MET CE   1 1 
        8 21621 2 1  8 MET CG   C  18.592 -23.695 -27.844 1.00 . B B .  8 MET CG   1 1 
        8 21622 2 1  8 MET H    H  16.582 -24.919 -28.635 1.00 . B B .  8 MET H    1 1 
        8 21623 2 1  8 MET HA   H  15.369 -22.473 -27.907 1.00 . B B .  8 MET HA   1 1 
        8 21624 2 1  8 MET HB2  H  17.749 -21.824 -27.229 1.00 . B B .  8 MET HB2  1 1 
        8 21625 2 1  8 MET HB3  H  17.013 -23.242 -26.479 1.00 . B B .  8 MET HB3  1 1 
        8 21626 2 1  8 MET HE1  H  18.182 -24.278 -24.824 1.00 . B B .  8 MET HE1  1 1 
        8 21627 2 1  8 MET HE2  H  18.285 -25.696 -25.914 1.00 . B B .  8 MET HE2  1 1 
        8 21628 2 1  8 MET HE3  H  19.544 -25.421 -24.687 1.00 . B B .  8 MET HE3  1 1 
        8 21629 2 1  8 MET HG2  H  18.226 -24.669 -28.149 1.00 . B B .  8 MET HG2  1 1 
        8 21630 2 1  8 MET HG3  H  19.077 -23.222 -28.700 1.00 . B B .  8 MET HG3  1 1 
        8 21631 2 1  8 MET N    N  15.998 -24.153 -28.947 1.00 . B B .  8 MET N    1 1 
        8 21632 2 1  8 MET O    O  16.249 -20.620 -29.364 1.00 . B B .  8 MET O    1 1 
        8 21633 2 1  8 MET SD   S  19.809 -23.962 -26.560 1.00 . B B .  8 MET SD   1 1 
        8 21634 2 1  9 GLU C    C  16.101 -20.680 -32.307 1.00 . B B .  9 GLU C    1 1 
        8 21635 2 1  9 GLU CA   C  17.362 -21.360 -31.792 1.00 . B B .  9 GLU CA   1 1 
        8 21636 2 1  9 GLU CB   C  18.006 -22.146 -32.941 1.00 . B B .  9 GLU CB   1 1 
        8 21637 2 1  9 GLU CD   C  20.500 -22.050 -32.507 1.00 . B B .  9 GLU CD   1 1 
        8 21638 2 1  9 GLU CG   C  19.256 -22.937 -32.554 1.00 . B B .  9 GLU CG   1 1 
        8 21639 2 1  9 GLU H    H  17.241 -23.236 -30.775 1.00 . B B .  9 GLU H    1 1 
        8 21640 2 1  9 GLU HA   H  18.058 -20.596 -31.458 1.00 . B B .  9 GLU HA   1 1 
        8 21641 2 1  9 GLU HB2  H  17.270 -22.842 -33.336 1.00 . B B .  9 GLU HB2  1 1 
        8 21642 2 1  9 GLU HB3  H  18.267 -21.451 -33.736 1.00 . B B .  9 GLU HB3  1 1 
        8 21643 2 1  9 GLU HG2  H  19.110 -23.396 -31.579 1.00 . B B .  9 GLU HG2  1 1 
        8 21644 2 1  9 GLU HG3  H  19.399 -23.743 -33.288 1.00 . B B .  9 GLU HG3  1 1 
        8 21645 2 1  9 GLU N    N  17.052 -22.248 -30.666 1.00 . B B .  9 GLU N    1 1 
        8 21646 2 1  9 GLU O    O  16.115 -19.514 -32.699 1.00 . B B .  9 GLU O    1 1 
        8 21647 2 1  9 GLU OE1  O  20.672 -21.313 -31.507 1.00 . B B .  9 GLU OE1  1 1 
        8 21648 2 1  9 GLU OE2  O  21.286 -22.062 -33.481 1.00 . B B .  9 GLU OE2  1 1 
        8 21649 2 1 10 THR C    C  13.181 -19.789 -31.886 1.00 . B B . 10 THR C    1 1 
        8 21650 2 1 10 THR CA   C  13.741 -20.863 -32.809 1.00 . B B . 10 THR CA   1 1 
        8 21651 2 1 10 THR CB   C  12.680 -21.937 -32.954 1.00 . B B . 10 THR CB   1 1 
        8 21652 2 1 10 THR CG2  C  13.177 -23.123 -33.755 1.00 . B B . 10 THR CG2  1 1 
        8 21653 2 1 10 THR H    H  15.014 -22.350 -31.932 1.00 . B B . 10 THR H    1 1 
        8 21654 2 1 10 THR HA   H  13.932 -20.424 -33.789 1.00 . B B . 10 THR HA   1 1 
        8 21655 2 1 10 THR HB   H  11.816 -21.497 -33.434 1.00 . B B . 10 THR HB   1 1 
        8 21656 2 1 10 THR HG1  H  13.028 -22.947 -31.316 1.00 . B B . 10 THR HG1  1 1 
        8 21657 2 1 10 THR HG21 H  12.328 -23.770 -33.996 1.00 . B B . 10 THR HG21 1 1 
        8 21658 2 1 10 THR HG22 H  13.907 -23.684 -33.178 1.00 . B B . 10 THR HG22 1 1 
        8 21659 2 1 10 THR HG23 H  13.634 -22.775 -34.684 1.00 . B B . 10 THR HG23 1 1 
        8 21660 2 1 10 THR N    N  14.993 -21.401 -32.286 1.00 . B B . 10 THR N    1 1 
        8 21661 2 1 10 THR O    O  12.679 -18.759 -32.338 1.00 . B B . 10 THR O    1 1 
        8 21662 2 1 10 THR OG1  O  12.304 -22.408 -31.668 1.00 . B B . 10 THR OG1  1 1 
        8 21663 2 1 11 LEU C    C  13.783 -17.779 -29.761 1.00 . B B . 11 LEU C    1 1 
        8 21664 2 1 11 LEU CA   C  12.887 -18.994 -29.624 1.00 . B B . 11 LEU CA   1 1 
        8 21665 2 1 11 LEU CB   C  12.982 -19.519 -28.191 1.00 . B B . 11 LEU CB   1 1 
        8 21666 2 1 11 LEU CD1  C  10.610 -20.463 -28.325 1.00 . B B . 11 LEU CD1  1 1 
        8 21667 2 1 11 LEU CD2  C  12.517 -21.966 -27.844 1.00 . B B . 11 LEU CD2  1 1 
        8 21668 2 1 11 LEU CG   C  11.980 -20.563 -27.681 1.00 . B B . 11 LEU CG   1 1 
        8 21669 2 1 11 LEU H    H  13.665 -20.884 -30.239 1.00 . B B . 11 LEU H    1 1 
        8 21670 2 1 11 LEU HA   H  11.864 -18.691 -29.836 1.00 . B B . 11 LEU HA   1 1 
        8 21671 2 1 11 LEU HB2  H  13.980 -19.925 -28.053 1.00 . B B . 11 LEU HB2  1 1 
        8 21672 2 1 11 LEU HB3  H  12.896 -18.655 -27.531 1.00 . B B . 11 LEU HB3  1 1 
        8 21673 2 1 11 LEU HD11 H  10.224 -19.449 -28.215 1.00 . B B . 11 LEU HD11 1 1 
        8 21674 2 1 11 LEU HD12 H   9.928 -21.159 -27.844 1.00 . B B . 11 LEU HD12 1 1 
        8 21675 2 1 11 LEU HD13 H  10.677 -20.717 -29.384 1.00 . B B . 11 LEU HD13 1 1 
        8 21676 2 1 11 LEU HD21 H  13.465 -22.059 -27.321 1.00 . B B . 11 LEU HD21 1 1 
        8 21677 2 1 11 LEU HD22 H  12.661 -22.183 -28.901 1.00 . B B . 11 LEU HD22 1 1 
        8 21678 2 1 11 LEU HD23 H  11.809 -22.681 -27.425 1.00 . B B . 11 LEU HD23 1 1 
        8 21679 2 1 11 LEU HG   H  11.864 -20.388 -26.630 1.00 . B B . 11 LEU HG   1 1 
        8 21680 2 1 11 LEU N    N  13.300 -20.002 -30.582 1.00 . B B . 11 LEU N    1 1 
        8 21681 2 1 11 LEU O    O  13.312 -16.667 -29.649 1.00 . B B . 11 LEU O    1 1 
        8 21682 2 1 12 ILE C    C  15.569 -16.035 -31.397 1.00 . B B . 12 ILE C    1 1 
        8 21683 2 1 12 ILE CA   C  15.996 -16.853 -30.190 1.00 . B B . 12 ILE CA   1 1 
        8 21684 2 1 12 ILE CB   C  17.481 -17.327 -30.387 1.00 . B B . 12 ILE CB   1 1 
        8 21685 2 1 12 ILE CD1  C  19.245 -18.855 -29.277 1.00 . B B . 12 ILE CD1  1 1 
        8 21686 2 1 12 ILE CG1  C  18.029 -17.938 -29.086 1.00 . B B . 12 ILE CG1  1 1 
        8 21687 2 1 12 ILE CG2  C  18.404 -16.142 -30.801 1.00 . B B . 12 ILE CG2  1 1 
        8 21688 2 1 12 ILE H    H  15.416 -18.933 -30.136 1.00 . B B . 12 ILE H    1 1 
        8 21689 2 1 12 ILE HA   H  15.941 -16.208 -29.315 1.00 . B B . 12 ILE HA   1 1 
        8 21690 2 1 12 ILE HB   H  17.502 -18.076 -31.173 1.00 . B B . 12 ILE HB   1 1 
        8 21691 2 1 12 ILE HD11 H  19.600 -19.191 -28.308 1.00 . B B . 12 ILE HD11 1 1 
        8 21692 2 1 12 ILE HD12 H  18.955 -19.725 -29.869 1.00 . B B . 12 ILE HD12 1 1 
        8 21693 2 1 12 ILE HD13 H  20.044 -18.322 -29.788 1.00 . B B . 12 ILE HD13 1 1 
        8 21694 2 1 12 ILE HG12 H  18.300 -17.131 -28.404 1.00 . B B . 12 ILE HG12 1 1 
        8 21695 2 1 12 ILE HG13 H  17.249 -18.518 -28.619 1.00 . B B . 12 ILE HG13 1 1 
        8 21696 2 1 12 ILE HG21 H  18.348 -15.351 -30.053 1.00 . B B . 12 ILE HG21 1 1 
        8 21697 2 1 12 ILE HG22 H  19.433 -16.486 -30.889 1.00 . B B . 12 ILE HG22 1 1 
        8 21698 2 1 12 ILE HG23 H  18.087 -15.747 -31.767 1.00 . B B . 12 ILE HG23 1 1 
        8 21699 2 1 12 ILE N    N  15.066 -17.982 -30.030 1.00 . B B . 12 ILE N    1 1 
        8 21700 2 1 12 ILE O    O  15.622 -14.806 -31.364 1.00 . B B . 12 ILE O    1 1 
        8 21701 2 1 13 ASN C    C  13.668 -14.975 -33.421 1.00 . B B . 13 ASN C    1 1 
        8 21702 2 1 13 ASN CA   C  14.727 -16.047 -33.681 1.00 . B B . 13 ASN CA   1 1 
        8 21703 2 1 13 ASN CB   C  14.272 -17.100 -34.708 1.00 . B B . 13 ASN CB   1 1 
        8 21704 2 1 13 ASN CG   C  12.924 -16.811 -35.309 1.00 . B B . 13 ASN CG   1 1 
        8 21705 2 1 13 ASN H    H  15.063 -17.724 -32.405 1.00 . B B . 13 ASN H    1 1 
        8 21706 2 1 13 ASN HA   H  15.605 -15.543 -34.082 1.00 . B B . 13 ASN HA   1 1 
        8 21707 2 1 13 ASN HB2  H  14.986 -17.134 -35.509 1.00 . B B . 13 ASN HB2  1 1 
        8 21708 2 1 13 ASN HB3  H  14.241 -18.077 -34.235 1.00 . B B . 13 ASN HB3  1 1 
        8 21709 2 1 13 ASN HD21 H  12.149 -18.378 -34.327 1.00 . B B . 13 ASN HD21 1 1 
        8 21710 2 1 13 ASN HD22 H  11.056 -17.490 -35.373 1.00 . B B . 13 ASN HD22 1 1 
        8 21711 2 1 13 ASN N    N  15.118 -16.711 -32.443 1.00 . B B . 13 ASN N    1 1 
        8 21712 2 1 13 ASN ND2  N  11.969 -17.625 -34.982 1.00 . B B . 13 ASN ND2  1 1 
        8 21713 2 1 13 ASN O    O  13.827 -13.851 -33.855 1.00 . B B . 13 ASN O    1 1 
        8 21714 2 1 13 ASN OD1  O  12.757 -15.885 -36.083 1.00 . B B . 13 ASN OD1  1 1 
        8 21715 2 1 14 VAL C    C  11.960 -13.410 -31.136 1.00 . B B . 14 VAL C    1 1 
        8 21716 2 1 14 VAL CA   C  11.593 -14.310 -32.332 1.00 . B B . 14 VAL CA   1 1 
        8 21717 2 1 14 VAL CB   C  10.239 -15.013 -32.027 1.00 . B B . 14 VAL CB   1 1 
        8 21718 2 1 14 VAL CG1  C   9.773 -15.861 -33.220 1.00 . B B . 14 VAL CG1  1 1 
        8 21719 2 1 14 VAL CG2  C  10.372 -15.896 -30.798 1.00 . B B . 14 VAL CG2  1 1 
        8 21720 2 1 14 VAL H    H  12.553 -16.234 -32.288 1.00 . B B . 14 VAL H    1 1 
        8 21721 2 1 14 VAL HA   H  11.454 -13.671 -33.206 1.00 . B B . 14 VAL HA   1 1 
        8 21722 2 1 14 VAL HB   H   9.491 -14.252 -31.835 1.00 . B B . 14 VAL HB   1 1 
        8 21723 2 1 14 VAL HG11 H  10.337 -16.791 -33.261 1.00 . B B . 14 VAL HG11 1 1 
        8 21724 2 1 14 VAL HG12 H   8.707 -16.086 -33.113 1.00 . B B . 14 VAL HG12 1 1 
        8 21725 2 1 14 VAL HG13 H   9.923 -15.309 -34.151 1.00 . B B . 14 VAL HG13 1 1 
        8 21726 2 1 14 VAL HG21 H   9.442 -16.417 -30.623 1.00 . B B . 14 VAL HG21 1 1 
        8 21727 2 1 14 VAL HG22 H  11.174 -16.621 -30.944 1.00 . B B . 14 VAL HG22 1 1 
        8 21728 2 1 14 VAL HG23 H  10.598 -15.272 -29.933 1.00 . B B . 14 VAL HG23 1 1 
        8 21729 2 1 14 VAL N    N  12.641 -15.294 -32.646 1.00 . B B . 14 VAL N    1 1 
        8 21730 2 1 14 VAL O    O  11.512 -12.268 -31.041 1.00 . B B . 14 VAL O    1 1 
        8 21731 2 1 15 PHE C    C  14.025 -12.041 -29.310 1.00 . B B . 15 PHE C    1 1 
        8 21732 2 1 15 PHE CA   C  13.123 -13.209 -28.992 1.00 . B B . 15 PHE CA   1 1 
        8 21733 2 1 15 PHE CB   C  13.862 -14.154 -28.046 1.00 . B B . 15 PHE CB   1 1 
        8 21734 2 1 15 PHE CD1  C  13.470 -12.929 -25.916 1.00 . B B . 15 PHE CD1  1 1 
        8 21735 2 1 15 PHE CD2  C  15.740 -13.465 -26.523 1.00 . B B . 15 PHE CD2  1 1 
        8 21736 2 1 15 PHE CE1  C  13.921 -12.337 -24.701 1.00 . B B . 15 PHE CE1  1 1 
        8 21737 2 1 15 PHE CE2  C  16.219 -12.877 -25.322 1.00 . B B . 15 PHE CE2  1 1 
        8 21738 2 1 15 PHE CG   C  14.367 -13.500 -26.807 1.00 . B B . 15 PHE CG   1 1 
        8 21739 2 1 15 PHE CZ   C  15.302 -12.320 -24.401 1.00 . B B . 15 PHE CZ   1 1 
        8 21740 2 1 15 PHE H    H  13.092 -14.890 -30.326 1.00 . B B . 15 PHE H    1 1 
        8 21741 2 1 15 PHE HA   H  12.233 -12.840 -28.503 1.00 . B B . 15 PHE HA   1 1 
        8 21742 2 1 15 PHE HB2  H  13.183 -14.955 -27.759 1.00 . B B . 15 PHE HB2  1 1 
        8 21743 2 1 15 PHE HB3  H  14.706 -14.593 -28.572 1.00 . B B . 15 PHE HB3  1 1 
        8 21744 2 1 15 PHE HD1  H  12.430 -12.946 -26.167 1.00 . B B . 15 PHE HD1  1 1 
        8 21745 2 1 15 PHE HD2  H  16.429 -13.901 -27.223 1.00 . B B . 15 PHE HD2  1 1 
        8 21746 2 1 15 PHE HE1  H  13.212 -11.907 -24.010 1.00 . B B . 15 PHE HE1  1 1 
        8 21747 2 1 15 PHE HE2  H  17.277 -12.867 -25.105 1.00 . B B . 15 PHE HE2  1 1 
        8 21748 2 1 15 PHE HZ   H  15.657 -11.891 -23.476 1.00 . B B . 15 PHE HZ   1 1 
        8 21749 2 1 15 PHE N    N  12.760 -13.932 -30.214 1.00 . B B . 15 PHE N    1 1 
        8 21750 2 1 15 PHE O    O  13.736 -10.889 -29.006 1.00 . B B . 15 PHE O    1 1 
        8 21751 2 1 16 HIS C    C  15.661 -10.516 -31.461 1.00 . B B . 16 HIS C    1 1 
        8 21752 2 1 16 HIS CA   C  16.140 -11.402 -30.313 1.00 . B B . 16 HIS CA   1 1 
        8 21753 2 1 16 HIS CB   C  17.436 -12.114 -30.701 1.00 . B B . 16 HIS CB   1 1 
        8 21754 2 1 16 HIS CD2  C  19.800 -11.735 -29.686 1.00 . B B . 16 HIS CD2  1 1 
        8 21755 2 1 16 HIS CE1  C  20.050  -9.656 -30.148 1.00 . B B . 16 HIS CE1  1 1 
        8 21756 2 1 16 HIS CG   C  18.671 -11.346 -30.341 1.00 . B B . 16 HIS CG   1 1 
        8 21757 2 1 16 HIS H    H  15.276 -13.348 -30.163 1.00 . B B . 16 HIS H    1 1 
        8 21758 2 1 16 HIS HA   H  16.336 -10.774 -29.449 1.00 . B B . 16 HIS HA   1 1 
        8 21759 2 1 16 HIS HB2  H  17.471 -13.076 -30.191 1.00 . B B . 16 HIS HB2  1 1 
        8 21760 2 1 16 HIS HB3  H  17.429 -12.297 -31.775 1.00 . B B . 16 HIS HB3  1 1 
        8 21761 2 1 16 HIS HD1  H  18.215  -9.420 -31.093 1.00 . B B . 16 HIS HD1  1 1 
        8 21762 2 1 16 HIS HD2  H  19.984 -12.731 -29.312 1.00 . B B . 16 HIS HD2  1 1 
        8 21763 2 1 16 HIS HE1  H  20.454  -8.657 -30.220 1.00 . B B . 16 HIS HE1  1 1 
        8 21764 2 1 16 HIS N    N  15.126 -12.374 -29.947 1.00 . B B . 16 HIS N    1 1 
        8 21765 2 1 16 HIS ND1  N  18.859 -10.018 -30.617 1.00 . B B . 16 HIS ND1  1 1 
        8 21766 2 1 16 HIS NE2  N  20.672 -10.667 -29.576 1.00 . B B . 16 HIS NE2  1 1 
        8 21767 2 1 16 HIS O    O  16.229  -9.454 -31.707 1.00 . B B . 16 HIS O    1 1 
        8 21768 2 1 17 ALA C    C  13.418  -8.841 -32.595 1.00 . B B . 17 ALA C    1 1 
        8 21769 2 1 17 ALA CA   C  14.026 -10.098 -33.203 1.00 . B B . 17 ALA CA   1 1 
        8 21770 2 1 17 ALA CB   C  12.961 -10.863 -33.980 1.00 . B B . 17 ALA CB   1 1 
        8 21771 2 1 17 ALA H    H  14.152 -11.816 -31.915 1.00 . B B . 17 ALA H    1 1 
        8 21772 2 1 17 ALA HA   H  14.819  -9.801 -33.890 1.00 . B B . 17 ALA HA   1 1 
        8 21773 2 1 17 ALA HB1  H  12.396 -10.169 -34.606 1.00 . B B . 17 ALA HB1  1 1 
        8 21774 2 1 17 ALA HB2  H  13.438 -11.604 -34.616 1.00 . B B . 17 ALA HB2  1 1 
        8 21775 2 1 17 ALA HB3  H  12.280 -11.358 -33.288 1.00 . B B . 17 ALA HB3  1 1 
        8 21776 2 1 17 ALA N    N  14.596 -10.928 -32.141 1.00 . B B . 17 ALA N    1 1 
        8 21777 2 1 17 ALA O    O  13.396  -7.781 -33.227 1.00 . B B . 17 ALA O    1 1 
        8 21778 2 1 18 HIS C    C  12.971  -7.380 -29.425 1.00 . B B . 18 HIS C    1 1 
        8 21779 2 1 18 HIS CA   C  12.277  -7.829 -30.711 1.00 . B B . 18 HIS CA   1 1 
        8 21780 2 1 18 HIS CB   C  10.816  -8.176 -30.443 1.00 . B B . 18 HIS CB   1 1 
        8 21781 2 1 18 HIS CD2  C   9.606  -9.808 -32.066 1.00 . B B . 18 HIS CD2  1 1 
        8 21782 2 1 18 HIS CE1  C   9.078  -8.431 -33.619 1.00 . B B . 18 HIS CE1  1 1 
        8 21783 2 1 18 HIS CG   C  10.068  -8.588 -31.671 1.00 . B B . 18 HIS CG   1 1 
        8 21784 2 1 18 HIS H    H  12.933  -9.869 -30.896 1.00 . B B . 18 HIS H    1 1 
        8 21785 2 1 18 HIS HA   H  12.297  -6.982 -31.392 1.00 . B B . 18 HIS HA   1 1 
        8 21786 2 1 18 HIS HB2  H  10.782  -8.993 -29.721 1.00 . B B . 18 HIS HB2  1 1 
        8 21787 2 1 18 HIS HB3  H  10.322  -7.309 -30.005 1.00 . B B . 18 HIS HB3  1 1 
        8 21788 2 1 18 HIS HD1  H   9.914  -6.751 -32.720 1.00 . B B . 18 HIS HD1  1 1 
        8 21789 2 1 18 HIS HD2  H   9.716 -10.724 -31.504 1.00 . B B . 18 HIS HD2  1 1 
        8 21790 2 1 18 HIS HE1  H   8.693  -8.012 -34.538 1.00 . B B . 18 HIS HE1  1 1 
        8 21791 2 1 18 HIS N    N  12.917  -8.962 -31.373 1.00 . B B . 18 HIS N    1 1 
        8 21792 2 1 18 HIS ND1  N   9.720  -7.733 -32.687 1.00 . B B . 18 HIS ND1  1 1 
        8 21793 2 1 18 HIS NE2  N   8.975  -9.701 -33.289 1.00 . B B . 18 HIS NE2  1 1 
        8 21794 2 1 18 HIS O    O  12.459  -6.508 -28.724 1.00 . B B . 18 HIS O    1 1 
        8 21795 2 1 19 SER C    C  15.370  -6.095 -28.102 1.00 . B B . 19 SER C    1 1 
        8 21796 2 1 19 SER CA   C  14.872  -7.518 -27.922 1.00 . B B . 19 SER CA   1 1 
        8 21797 2 1 19 SER CB   C  16.062  -8.433 -27.637 1.00 . B B . 19 SER CB   1 1 
        8 21798 2 1 19 SER H    H  14.541  -8.640 -29.714 1.00 . B B . 19 SER H    1 1 
        8 21799 2 1 19 SER HA   H  14.206  -7.546 -27.066 1.00 . B B . 19 SER HA   1 1 
        8 21800 2 1 19 SER HB2  H  16.598  -8.063 -26.753 1.00 . B B . 19 SER HB2  1 1 
        8 21801 2 1 19 SER HB3  H  15.703  -9.445 -27.443 1.00 . B B . 19 SER HB3  1 1 
        8 21802 2 1 19 SER HG   H  17.836  -8.691 -28.390 1.00 . B B . 19 SER HG   1 1 
        8 21803 2 1 19 SER N    N  14.135  -7.935 -29.117 1.00 . B B . 19 SER N    1 1 
        8 21804 2 1 19 SER O    O  15.481  -5.587 -29.216 1.00 . B B . 19 SER O    1 1 
        8 21805 2 1 19 SER OG   O  16.958  -8.459 -28.730 1.00 . B B . 19 SER OG   1 1 
        8 21806 2 1 20 GLY C    C  15.116  -3.052 -26.830 1.00 . B B . 20 GLY C    1 1 
        8 21807 2 1 20 GLY CA   C  16.191  -4.081 -27.052 1.00 . B B . 20 GLY CA   1 1 
        8 21808 2 1 20 GLY H    H  15.540  -5.890 -26.083 1.00 . B B . 20 GLY H    1 1 
        8 21809 2 1 20 GLY HA2  H  16.951  -3.958 -26.284 1.00 . B B . 20 GLY HA2  1 1 
        8 21810 2 1 20 GLY HA3  H  16.653  -3.912 -28.024 1.00 . B B . 20 GLY HA3  1 1 
        8 21811 2 1 20 GLY N    N  15.662  -5.439 -26.992 1.00 . B B . 20 GLY N    1 1 
        8 21812 2 1 20 GLY O    O  15.400  -1.897 -26.542 1.00 . B B . 20 GLY O    1 1 
        8 21813 2 1 21 LYS C    C  12.689  -2.266 -25.117 1.00 . B B . 21 LYS C    1 1 
        8 21814 2 1 21 LYS CA   C  12.731  -2.606 -26.602 1.00 . B B . 21 LYS CA   1 1 
        8 21815 2 1 21 LYS CB   C  11.432  -3.297 -27.013 1.00 . B B . 21 LYS CB   1 1 
        8 21816 2 1 21 LYS CD   C  11.152  -2.149 -29.324 1.00 . B B . 21 LYS CD   1 1 
        8 21817 2 1 21 LYS CE   C   9.885  -1.349 -29.002 1.00 . B B . 21 LYS CE   1 1 
        8 21818 2 1 21 LYS CG   C  11.257  -3.476 -28.537 1.00 . B B . 21 LYS CG   1 1 
        8 21819 2 1 21 LYS H    H  13.684  -4.451 -27.146 1.00 . B B . 21 LYS H    1 1 
        8 21820 2 1 21 LYS HA   H  12.844  -1.677 -27.155 1.00 . B B . 21 LYS HA   1 1 
        8 21821 2 1 21 LYS HB2  H  11.425  -4.282 -26.549 1.00 . B B . 21 LYS HB2  1 1 
        8 21822 2 1 21 LYS HB3  H  10.591  -2.725 -26.621 1.00 . B B . 21 LYS HB3  1 1 
        8 21823 2 1 21 LYS HD2  H  12.024  -1.534 -29.106 1.00 . B B . 21 LYS HD2  1 1 
        8 21824 2 1 21 LYS HD3  H  11.160  -2.380 -30.388 1.00 . B B . 21 LYS HD3  1 1 
        8 21825 2 1 21 LYS HE2  H   9.853  -1.137 -27.932 1.00 . B B . 21 LYS HE2  1 1 
        8 21826 2 1 21 LYS HE3  H   9.925  -0.401 -29.543 1.00 . B B . 21 LYS HE3  1 1 
        8 21827 2 1 21 LYS HG2  H  12.112  -4.028 -28.920 1.00 . B B . 21 LYS HG2  1 1 
        8 21828 2 1 21 LYS HG3  H  10.363  -4.069 -28.718 1.00 . B B . 21 LYS HG3  1 1 
        8 21829 2 1 21 LYS HZ1  H   8.741  -2.465 -30.324 1.00 . B B . 21 LYS HZ1  1 1 
        8 21830 2 1 21 LYS HZ2  H   7.849  -1.459 -29.368 1.00 . B B . 21 LYS HZ2  1 1 
        8 21831 2 1 21 LYS HZ3  H   8.471  -2.844 -28.735 1.00 . B B . 21 LYS HZ3  1 1 
        8 21832 2 1 21 LYS N    N  13.865  -3.486 -26.893 1.00 . B B . 21 LYS N    1 1 
        8 21833 2 1 21 LYS NZ   N   8.641  -2.085 -29.396 1.00 . B B . 21 LYS NZ   1 1 
        8 21834 2 1 21 LYS O    O  12.130  -1.253 -24.725 1.00 . B B . 21 LYS O    1 1 
        8 21835 2 1 22 GLU C    C  14.557  -1.858 -22.618 1.00 . B B . 22 GLU C    1 1 
        8 21836 2 1 22 GLU CA   C  13.451  -2.874 -22.874 1.00 . B B . 22 GLU CA   1 1 
        8 21837 2 1 22 GLU CB   C  13.819  -4.195 -22.195 1.00 . B B . 22 GLU CB   1 1 
        8 21838 2 1 22 GLU CD   C  14.520  -5.393 -20.127 1.00 . B B . 22 GLU CD   1 1 
        8 21839 2 1 22 GLU CG   C  13.958  -4.117 -20.687 1.00 . B B . 22 GLU CG   1 1 
        8 21840 2 1 22 GLU H    H  13.732  -3.938 -24.695 1.00 . B B . 22 GLU H    1 1 
        8 21841 2 1 22 GLU HA   H  12.526  -2.489 -22.460 1.00 . B B . 22 GLU HA   1 1 
        8 21842 2 1 22 GLU HB2  H  13.053  -4.931 -22.439 1.00 . B B . 22 GLU HB2  1 1 
        8 21843 2 1 22 GLU HB3  H  14.767  -4.538 -22.611 1.00 . B B . 22 GLU HB3  1 1 
        8 21844 2 1 22 GLU HG2  H  14.631  -3.303 -20.431 1.00 . B B . 22 GLU HG2  1 1 
        8 21845 2 1 22 GLU HG3  H  12.979  -3.924 -20.245 1.00 . B B . 22 GLU HG3  1 1 
        8 21846 2 1 22 GLU N    N  13.310  -3.112 -24.313 1.00 . B B . 22 GLU N    1 1 
        8 21847 2 1 22 GLU O    O  14.545  -1.137 -21.630 1.00 . B B . 22 GLU O    1 1 
        8 21848 2 1 22 GLU OE1  O  13.891  -6.449 -20.328 1.00 . B B . 22 GLU OE1  1 1 
        8 21849 2 1 22 GLU OE2  O  15.636  -5.367 -19.560 1.00 . B B . 22 GLU OE2  1 1 
        8 21850 2 1 23 GLY C    C  17.958  -1.758 -23.515 1.00 . B B . 23 GLY C    1 1 
        8 21851 2 1 23 GLY CA   C  16.676  -0.966 -23.357 1.00 . B B . 23 GLY CA   1 1 
        8 21852 2 1 23 GLY H    H  15.456  -2.381 -24.357 1.00 . B B . 23 GLY H    1 1 
        8 21853 2 1 23 GLY HA2  H  16.658  -0.167 -24.099 1.00 . B B . 23 GLY HA2  1 1 
        8 21854 2 1 23 GLY HA3  H  16.646  -0.532 -22.362 1.00 . B B . 23 GLY HA3  1 1 
        8 21855 2 1 23 GLY N    N  15.511  -1.810 -23.532 1.00 . B B . 23 GLY N    1 1 
        8 21856 2 1 23 GLY O    O  18.952  -1.217 -23.992 1.00 . B B . 23 GLY O    1 1 
        8 21857 2 1 24 ASP C    C  18.836  -5.014 -24.464 1.00 . B B . 24 ASP C    1 1 
        8 21858 2 1 24 ASP CA   C  19.098  -3.911 -23.437 1.00 . B B . 24 ASP CA   1 1 
        8 21859 2 1 24 ASP CB   C  19.646  -4.515 -22.150 1.00 . B B . 24 ASP CB   1 1 
        8 21860 2 1 24 ASP CG   C  21.018  -5.141 -22.359 1.00 . B B . 24 ASP CG   1 1 
        8 21861 2 1 24 ASP H    H  17.092  -3.469 -22.829 1.00 . B B . 24 ASP H    1 1 
        8 21862 2 1 24 ASP HA   H  19.891  -3.284 -23.846 1.00 . B B . 24 ASP HA   1 1 
        8 21863 2 1 24 ASP HB2  H  19.729  -3.729 -21.396 1.00 . B B . 24 ASP HB2  1 1 
        8 21864 2 1 24 ASP HB3  H  18.957  -5.271 -21.791 1.00 . B B . 24 ASP HB3  1 1 
        8 21865 2 1 24 ASP N    N  17.930  -3.052 -23.205 1.00 . B B . 24 ASP N    1 1 
        8 21866 2 1 24 ASP O    O  17.722  -5.480 -24.658 1.00 . B B . 24 ASP O    1 1 
        8 21867 2 1 24 ASP OD1  O  21.078  -6.341 -22.718 1.00 . B B . 24 ASP OD1  1 1 
        8 21868 2 1 24 ASP OD2  O  22.003  -4.374 -22.429 1.00 . B B . 24 ASP OD2  1 1 
        8 21869 2 1 25 LYS C    C  19.585  -7.690 -26.058 1.00 . B B . 25 LYS C    1 1 
        8 21870 2 1 25 LYS CA   C  19.957  -6.237 -26.315 1.00 . B B . 25 LYS CA   1 1 
        8 21871 2 1 25 LYS CB   C  21.407  -6.212 -26.833 1.00 . B B . 25 LYS CB   1 1 
        8 21872 2 1 25 LYS CD   C  23.537  -4.786 -27.163 1.00 . B B . 25 LYS CD   1 1 
        8 21873 2 1 25 LYS CE   C  24.410  -5.228 -25.938 1.00 . B B . 25 LYS CE   1 1 
        8 21874 2 1 25 LYS CG   C  22.020  -4.785 -26.926 1.00 . B B . 25 LYS CG   1 1 
        8 21875 2 1 25 LYS H    H  20.779  -4.965 -24.858 1.00 . B B . 25 LYS H    1 1 
        8 21876 2 1 25 LYS HA   H  19.291  -5.838 -27.082 1.00 . B B . 25 LYS HA   1 1 
        8 21877 2 1 25 LYS HB2  H  22.011  -6.801 -26.152 1.00 . B B . 25 LYS HB2  1 1 
        8 21878 2 1 25 LYS HB3  H  21.442  -6.685 -27.817 1.00 . B B . 25 LYS HB3  1 1 
        8 21879 2 1 25 LYS HD2  H  23.759  -5.442 -28.005 1.00 . B B . 25 LYS HD2  1 1 
        8 21880 2 1 25 LYS HD3  H  23.832  -3.773 -27.438 1.00 . B B . 25 LYS HD3  1 1 
        8 21881 2 1 25 LYS HE2  H  24.828  -6.206 -26.169 1.00 . B B . 25 LYS HE2  1 1 
        8 21882 2 1 25 LYS HE3  H  25.252  -4.536 -25.865 1.00 . B B . 25 LYS HE3  1 1 
        8 21883 2 1 25 LYS HG2  H  21.539  -4.256 -27.749 1.00 . B B . 25 LYS HG2  1 1 
        8 21884 2 1 25 LYS HG3  H  21.827  -4.233 -26.011 1.00 . B B . 25 LYS HG3  1 1 
        8 21885 2 1 25 LYS HZ1  H  23.303  -4.439 -24.323 1.00 . B B . 25 LYS HZ1  1 1 
        8 21886 2 1 25 LYS HZ2  H  24.468  -5.494 -23.852 1.00 . B B . 25 LYS HZ2  1 1 
        8 21887 2 1 25 LYS HZ3  H  23.079  -6.061 -24.530 1.00 . B B . 25 LYS HZ3  1 1 
        8 21888 2 1 25 LYS N    N  19.912  -5.362 -25.147 1.00 . B B . 25 LYS N    1 1 
        8 21889 2 1 25 LYS NZ   N  23.758  -5.311 -24.557 1.00 . B B . 25 LYS NZ   1 1 
        8 21890 2 1 25 LYS O    O  19.170  -8.392 -26.971 1.00 . B B . 25 LYS O    1 1 
        8 21891 2 1 26 TYR C    C  18.465  -9.693 -23.504 1.00 . B B . 26 TYR C    1 1 
        8 21892 2 1 26 TYR CA   C  19.593  -9.555 -24.476 1.00 . B B . 26 TYR CA   1 1 
        8 21893 2 1 26 TYR CB   C  20.878 -10.075 -23.867 1.00 . B B . 26 TYR CB   1 1 
        8 21894 2 1 26 TYR CD1  C  22.059 -10.164 -26.090 1.00 . B B . 26 TYR CD1  1 1 
        8 21895 2 1 26 TYR CD2  C  23.054  -8.868 -24.311 1.00 . B B . 26 TYR CD2  1 1 
        8 21896 2 1 26 TYR CE1  C  23.100  -9.787 -26.959 1.00 . B B . 26 TYR CE1  1 1 
        8 21897 2 1 26 TYR CE2  C  24.099  -8.488 -25.180 1.00 . B B . 26 TYR CE2  1 1 
        8 21898 2 1 26 TYR CG   C  22.028  -9.712 -24.757 1.00 . B B . 26 TYR CG   1 1 
        8 21899 2 1 26 TYR CZ   C  24.115  -8.951 -26.496 1.00 . B B . 26 TYR CZ   1 1 
        8 21900 2 1 26 TYR H    H  20.164  -7.521 -24.122 1.00 . B B . 26 TYR H    1 1 
        8 21901 2 1 26 TYR HA   H  19.363 -10.133 -25.371 1.00 . B B . 26 TYR HA   1 1 
        8 21902 2 1 26 TYR HB2  H  21.015  -9.628 -22.871 1.00 . B B . 26 TYR HB2  1 1 
        8 21903 2 1 26 TYR HB3  H  20.817 -11.156 -23.772 1.00 . B B . 26 TYR HB3  1 1 
        8 21904 2 1 26 TYR HD1  H  21.262 -10.799 -26.455 1.00 . B B . 26 TYR HD1  1 1 
        8 21905 2 1 26 TYR HD2  H  23.042  -8.495 -23.293 1.00 . B B . 26 TYR HD2  1 1 
        8 21906 2 1 26 TYR HE1  H  23.098 -10.136 -27.977 1.00 . B B . 26 TYR HE1  1 1 
        8 21907 2 1 26 TYR HE2  H  24.891  -7.849 -24.822 1.00 . B B . 26 TYR HE2  1 1 
        8 21908 2 1 26 TYR HH   H  25.079  -9.017 -28.190 1.00 . B B . 26 TYR HH   1 1 
        8 21909 2 1 26 TYR N    N  19.791  -8.145 -24.835 1.00 . B B . 26 TYR N    1 1 
        8 21910 2 1 26 TYR O    O  18.340 -10.673 -22.773 1.00 . B B . 26 TYR O    1 1 
        8 21911 2 1 26 TYR OH   O  25.126  -8.572 -27.341 1.00 . B B . 26 TYR OH   1 1 
        8 21912 2 1 27 LYS C    C  15.360  -8.046 -23.231 1.00 . B B . 27 LYS C    1 1 
        8 21913 2 1 27 LYS CA   C  16.592  -8.519 -22.517 1.00 . B B . 27 LYS CA   1 1 
        8 21914 2 1 27 LYS CB   C  16.955  -7.492 -21.459 1.00 . B B . 27 LYS CB   1 1 
        8 21915 2 1 27 LYS CD   C  18.122  -8.950 -19.716 1.00 . B B . 27 LYS CD   1 1 
        8 21916 2 1 27 LYS CE   C  17.092  -8.695 -18.576 1.00 . B B . 27 LYS CE   1 1 
        8 21917 2 1 27 LYS CG   C  18.240  -7.769 -20.680 1.00 . B B . 27 LYS CG   1 1 
        8 21918 2 1 27 LYS H    H  17.839  -7.874 -24.103 1.00 . B B . 27 LYS H    1 1 
        8 21919 2 1 27 LYS HA   H  16.391  -9.481 -22.046 1.00 . B B . 27 LYS HA   1 1 
        8 21920 2 1 27 LYS HB2  H  17.058  -6.524 -21.950 1.00 . B B . 27 LYS HB2  1 1 
        8 21921 2 1 27 LYS HB3  H  16.133  -7.426 -20.762 1.00 . B B . 27 LYS HB3  1 1 
        8 21922 2 1 27 LYS HD2  H  17.820  -9.839 -20.269 1.00 . B B . 27 LYS HD2  1 1 
        8 21923 2 1 27 LYS HD3  H  19.109  -9.137 -19.290 1.00 . B B . 27 LYS HD3  1 1 
        8 21924 2 1 27 LYS HE2  H  16.089  -8.869 -18.966 1.00 . B B . 27 LYS HE2  1 1 
        8 21925 2 1 27 LYS HE3  H  17.272  -9.417 -17.774 1.00 . B B . 27 LYS HE3  1 1 
        8 21926 2 1 27 LYS HG2  H  19.052  -7.959 -21.380 1.00 . B B . 27 LYS HG2  1 1 
        8 21927 2 1 27 LYS HG3  H  18.495  -6.877 -20.112 1.00 . B B . 27 LYS HG3  1 1 
        8 21928 2 1 27 LYS HZ1  H  16.628  -7.263 -17.121 1.00 . B B . 27 LYS HZ1  1 1 
        8 21929 2 1 27 LYS HZ2  H  16.697  -6.644 -18.653 1.00 . B B . 27 LYS HZ2  1 1 
        8 21930 2 1 27 LYS HZ3  H  18.088  -7.020 -17.838 1.00 . B B . 27 LYS HZ3  1 1 
        8 21931 2 1 27 LYS N    N  17.676  -8.640 -23.464 1.00 . B B . 27 LYS N    1 1 
        8 21932 2 1 27 LYS NZ   N  17.138  -7.299 -18.003 1.00 . B B . 27 LYS NZ   1 1 
        8 21933 2 1 27 LYS O    O  15.448  -7.382 -24.282 1.00 . B B . 27 LYS O    1 1 
        8 21934 2 1 28 LEU C    C  11.911  -7.905 -22.148 1.00 . B B . 28 LEU C    1 1 
        8 21935 2 1 28 LEU CA   C  12.960  -7.919 -23.242 1.00 . B B . 28 LEU CA   1 1 
        8 21936 2 1 28 LEU CB   C  12.579  -8.859 -24.384 1.00 . B B . 28 LEU CB   1 1 
        8 21937 2 1 28 LEU CD1  C  11.623  -6.941 -25.713 1.00 . B B . 28 LEU CD1  1 1 
        8 21938 2 1 28 LEU CD2  C  11.568  -9.264 -26.615 1.00 . B B . 28 LEU CD2  1 1 
        8 21939 2 1 28 LEU CG   C  11.482  -8.419 -25.350 1.00 . B B . 28 LEU CG   1 1 
        8 21940 2 1 28 LEU H    H  14.193  -8.895 -21.799 1.00 . B B . 28 LEU H    1 1 
        8 21941 2 1 28 LEU HA   H  13.092  -6.913 -23.624 1.00 . B B . 28 LEU HA   1 1 
        8 21942 2 1 28 LEU HB2  H  13.473  -9.021 -24.975 1.00 . B B . 28 LEU HB2  1 1 
        8 21943 2 1 28 LEU HB3  H  12.296  -9.806 -23.956 1.00 . B B . 28 LEU HB3  1 1 
        8 21944 2 1 28 LEU HD11 H  11.226  -6.326 -24.912 1.00 . B B . 28 LEU HD11 1 1 
        8 21945 2 1 28 LEU HD12 H  11.061  -6.741 -26.620 1.00 . B B . 28 LEU HD12 1 1 
        8 21946 2 1 28 LEU HD13 H  12.669  -6.698 -25.888 1.00 . B B . 28 LEU HD13 1 1 
        8 21947 2 1 28 LEU HD21 H  11.580 -10.323 -26.355 1.00 . B B . 28 LEU HD21 1 1 
        8 21948 2 1 28 LEU HD22 H  12.485  -9.035 -27.156 1.00 . B B . 28 LEU HD22 1 1 
        8 21949 2 1 28 LEU HD23 H  10.714  -9.058 -27.252 1.00 . B B . 28 LEU HD23 1 1 
        8 21950 2 1 28 LEU HG   H  10.514  -8.579 -24.878 1.00 . B B . 28 LEU HG   1 1 
        8 21951 2 1 28 LEU N    N  14.213  -8.362 -22.674 1.00 . B B . 28 LEU N    1 1 
        8 21952 2 1 28 LEU O    O  11.924  -8.741 -21.270 1.00 . B B . 28 LEU O    1 1 
        8 21953 2 1 29 SER C    C   8.921  -7.789 -21.302 1.00 . B B . 29 SER C    1 1 
        8 21954 2 1 29 SER CA   C  10.028  -6.758 -21.140 1.00 . B B . 29 SER CA   1 1 
        8 21955 2 1 29 SER CB   C   9.458  -5.345 -21.196 1.00 . B B . 29 SER CB   1 1 
        8 21956 2 1 29 SER H    H  11.043  -6.274 -22.938 1.00 . B B . 29 SER H    1 1 
        8 21957 2 1 29 SER HA   H  10.499  -6.906 -20.171 1.00 . B B . 29 SER HA   1 1 
        8 21958 2 1 29 SER HB2  H   8.622  -5.267 -20.500 1.00 . B B . 29 SER HB2  1 1 
        8 21959 2 1 29 SER HB3  H  10.234  -4.639 -20.899 1.00 . B B . 29 SER HB3  1 1 
        8 21960 2 1 29 SER HG   H   9.146  -4.082 -22.643 1.00 . B B . 29 SER HG   1 1 
        8 21961 2 1 29 SER N    N  11.031  -6.922 -22.183 1.00 . B B . 29 SER N    1 1 
        8 21962 2 1 29 SER O    O   8.626  -8.229 -22.418 1.00 . B B . 29 SER O    1 1 
        8 21963 2 1 29 SER OG   O   9.023  -5.024 -22.503 1.00 . B B . 29 SER OG   1 1 
        8 21964 2 1 30 LYS C    C   6.135  -8.842 -21.186 1.00 . B B . 30 LYS C    1 1 
        8 21965 2 1 30 LYS CA   C   7.249  -9.196 -20.208 1.00 . B B . 30 LYS CA   1 1 
        8 21966 2 1 30 LYS CB   C   6.674  -9.399 -18.796 1.00 . B B . 30 LYS CB   1 1 
        8 21967 2 1 30 LYS CD   C   6.885 -10.546 -16.558 1.00 . B B . 30 LYS CD   1 1 
        8 21968 2 1 30 LYS CE   C   7.455 -11.748 -15.783 1.00 . B B . 30 LYS CE   1 1 
        8 21969 2 1 30 LYS CG   C   7.439 -10.431 -17.975 1.00 . B B . 30 LYS CG   1 1 
        8 21970 2 1 30 LYS H    H   8.563  -7.762 -19.300 1.00 . B B . 30 LYS H    1 1 
        8 21971 2 1 30 LYS HA   H   7.689 -10.137 -20.543 1.00 . B B . 30 LYS HA   1 1 
        8 21972 2 1 30 LYS HB2  H   6.670  -8.443 -18.266 1.00 . B B . 30 LYS HB2  1 1 
        8 21973 2 1 30 LYS HB3  H   5.645  -9.731 -18.879 1.00 . B B . 30 LYS HB3  1 1 
        8 21974 2 1 30 LYS HD2  H   7.132  -9.634 -16.018 1.00 . B B . 30 LYS HD2  1 1 
        8 21975 2 1 30 LYS HD3  H   5.802 -10.636 -16.604 1.00 . B B . 30 LYS HD3  1 1 
        8 21976 2 1 30 LYS HE2  H   8.540 -11.738 -15.856 1.00 . B B . 30 LYS HE2  1 1 
        8 21977 2 1 30 LYS HE3  H   7.181 -11.643 -14.730 1.00 . B B . 30 LYS HE3  1 1 
        8 21978 2 1 30 LYS HG2  H   7.366 -11.398 -18.471 1.00 . B B . 30 LYS HG2  1 1 
        8 21979 2 1 30 LYS HG3  H   8.485 -10.138 -17.922 1.00 . B B . 30 LYS HG3  1 1 
        8 21980 2 1 30 LYS HZ1  H   6.896 -13.082 -17.278 1.00 . B B . 30 LYS HZ1  1 1 
        8 21981 2 1 30 LYS HZ2  H   6.008 -13.252 -15.893 1.00 . B B . 30 LYS HZ2  1 1 
        8 21982 2 1 30 LYS HZ3  H   7.570 -13.823 -15.976 1.00 . B B . 30 LYS HZ3  1 1 
        8 21983 2 1 30 LYS N    N   8.297  -8.169 -20.191 1.00 . B B . 30 LYS N    1 1 
        8 21984 2 1 30 LYS NZ   N   6.938 -13.080 -16.274 1.00 . B B . 30 LYS NZ   1 1 
        8 21985 2 1 30 LYS O    O   5.702  -9.688 -21.970 1.00 . B B . 30 LYS O    1 1 
        8 21986 2 1 31 LYS C    C   4.955  -7.358 -23.525 1.00 . B B . 31 LYS C    1 1 
        8 21987 2 1 31 LYS CA   C   4.612  -7.148 -22.063 1.00 . B B . 31 LYS CA   1 1 
        8 21988 2 1 31 LYS CB   C   4.283  -5.663 -21.824 1.00 . B B . 31 LYS CB   1 1 
        8 21989 2 1 31 LYS CD   C   5.163  -3.318 -21.576 1.00 . B B . 31 LYS CD   1 1 
        8 21990 2 1 31 LYS CE   C   6.396  -2.435 -21.700 1.00 . B B . 31 LYS CE   1 1 
        8 21991 2 1 31 LYS CG   C   5.432  -4.696 -22.137 1.00 . B B . 31 LYS CG   1 1 
        8 21992 2 1 31 LYS H    H   6.101  -6.919 -20.522 1.00 . B B . 31 LYS H    1 1 
        8 21993 2 1 31 LYS HA   H   3.722  -7.738 -21.843 1.00 . B B . 31 LYS HA   1 1 
        8 21994 2 1 31 LYS HB2  H   3.428  -5.391 -22.438 1.00 . B B . 31 LYS HB2  1 1 
        8 21995 2 1 31 LYS HB3  H   4.002  -5.540 -20.782 1.00 . B B . 31 LYS HB3  1 1 
        8 21996 2 1 31 LYS HD2  H   4.327  -2.862 -22.109 1.00 . B B . 31 LYS HD2  1 1 
        8 21997 2 1 31 LYS HD3  H   4.902  -3.409 -20.520 1.00 . B B . 31 LYS HD3  1 1 
        8 21998 2 1 31 LYS HE2  H   6.210  -1.496 -21.175 1.00 . B B . 31 LYS HE2  1 1 
        8 21999 2 1 31 LYS HE3  H   7.241  -2.938 -21.221 1.00 . B B . 31 LYS HE3  1 1 
        8 22000 2 1 31 LYS HG2  H   6.349  -5.078 -21.698 1.00 . B B . 31 LYS HG2  1 1 
        8 22001 2 1 31 LYS HG3  H   5.563  -4.627 -23.216 1.00 . B B . 31 LYS HG3  1 1 
        8 22002 2 1 31 LYS HZ1  H   6.931  -3.005 -23.629 1.00 . B B . 31 LYS HZ1  1 1 
        8 22003 2 1 31 LYS HZ2  H   7.555  -1.548 -23.165 1.00 . B B . 31 LYS HZ2  1 1 
        8 22004 2 1 31 LYS HZ3  H   5.964  -1.670 -23.570 1.00 . B B . 31 LYS HZ3  1 1 
        8 22005 2 1 31 LYS N    N   5.695  -7.592 -21.176 1.00 . B B . 31 LYS N    1 1 
        8 22006 2 1 31 LYS NZ   N   6.738  -2.137 -23.127 1.00 . B B . 31 LYS NZ   1 1 
        8 22007 2 1 31 LYS O    O   4.103  -7.720 -24.311 1.00 . B B . 31 LYS O    1 1 
        8 22008 2 1 32 GLU C    C   6.560  -8.647 -25.760 1.00 . B B . 32 GLU C    1 1 
        8 22009 2 1 32 GLU CA   C   6.610  -7.215 -25.274 1.00 . B B . 32 GLU CA   1 1 
        8 22010 2 1 32 GLU CB   C   8.031  -6.705 -25.399 1.00 . B B . 32 GLU CB   1 1 
        8 22011 2 1 32 GLU CD   C   7.755  -4.322 -26.284 1.00 . B B . 32 GLU CD   1 1 
        8 22012 2 1 32 GLU CG   C   8.222  -5.753 -26.582 1.00 . B B . 32 GLU CG   1 1 
        8 22013 2 1 32 GLU H    H   6.893  -6.866 -23.199 1.00 . B B . 32 GLU H    1 1 
        8 22014 2 1 32 GLU HA   H   5.944  -6.605 -25.883 1.00 . B B . 32 GLU HA   1 1 
        8 22015 2 1 32 GLU HB2  H   8.295  -6.187 -24.488 1.00 . B B . 32 GLU HB2  1 1 
        8 22016 2 1 32 GLU HB3  H   8.693  -7.570 -25.490 1.00 . B B . 32 GLU HB3  1 1 
        8 22017 2 1 32 GLU HG2  H   9.274  -5.719 -26.843 1.00 . B B . 32 GLU HG2  1 1 
        8 22018 2 1 32 GLU HG3  H   7.668  -6.138 -27.439 1.00 . B B . 32 GLU HG3  1 1 
        8 22019 2 1 32 GLU N    N   6.202  -7.135 -23.887 1.00 . B B . 32 GLU N    1 1 
        8 22020 2 1 32 GLU O    O   6.170  -8.928 -26.896 1.00 . B B . 32 GLU O    1 1 
        8 22021 2 1 32 GLU OE1  O   7.440  -3.984 -25.120 1.00 . B B . 32 GLU OE1  1 1 
        8 22022 2 1 32 GLU OE2  O   7.750  -3.507 -27.235 1.00 . B B . 32 GLU OE2  1 1 
        8 22023 2 1 33 LEU C    C   5.496 -11.445 -25.456 1.00 . B B . 33 LEU C    1 1 
        8 22024 2 1 33 LEU CA   C   6.918 -10.972 -25.199 1.00 . B B . 33 LEU CA   1 1 
        8 22025 2 1 33 LEU CB   C   7.519 -11.786 -24.065 1.00 . B B . 33 LEU CB   1 1 
        8 22026 2 1 33 LEU CD1  C   9.343 -12.377 -22.503 1.00 . B B . 33 LEU CD1  1 1 
        8 22027 2 1 33 LEU CD2  C   9.890 -11.960 -24.876 1.00 . B B . 33 LEU CD2  1 1 
        8 22028 2 1 33 LEU CG   C   8.996 -11.557 -23.725 1.00 . B B . 33 LEU CG   1 1 
        8 22029 2 1 33 LEU H    H   7.236  -9.272 -23.950 1.00 . B B . 33 LEU H    1 1 
        8 22030 2 1 33 LEU HA   H   7.502 -11.132 -26.101 1.00 . B B . 33 LEU HA   1 1 
        8 22031 2 1 33 LEU HB2  H   6.931 -11.613 -23.167 1.00 . B B . 33 LEU HB2  1 1 
        8 22032 2 1 33 LEU HB3  H   7.415 -12.819 -24.336 1.00 . B B . 33 LEU HB3  1 1 
        8 22033 2 1 33 LEU HD11 H  10.398 -12.246 -22.263 1.00 . B B . 33 LEU HD11 1 1 
        8 22034 2 1 33 LEU HD12 H   9.150 -13.430 -22.689 1.00 . B B . 33 LEU HD12 1 1 
        8 22035 2 1 33 LEU HD13 H   8.741 -12.043 -21.657 1.00 . B B . 33 LEU HD13 1 1 
        8 22036 2 1 33 LEU HD21 H  10.933 -11.874 -24.574 1.00 . B B . 33 LEU HD21 1 1 
        8 22037 2 1 33 LEU HD22 H   9.710 -11.302 -25.718 1.00 . B B . 33 LEU HD22 1 1 
        8 22038 2 1 33 LEU HD23 H   9.684 -12.987 -25.171 1.00 . B B . 33 LEU HD23 1 1 
        8 22039 2 1 33 LEU HG   H   9.156 -10.505 -23.506 1.00 . B B . 33 LEU HG   1 1 
        8 22040 2 1 33 LEU N    N   6.929  -9.559 -24.876 1.00 . B B . 33 LEU N    1 1 
        8 22041 2 1 33 LEU O    O   5.257 -12.244 -26.347 1.00 . B B . 33 LEU O    1 1 
        8 22042 2 1 34 LYS C    C   2.644 -10.884 -26.263 1.00 . B B . 34 LYS C    1 1 
        8 22043 2 1 34 LYS CA   C   3.133 -11.279 -24.874 1.00 . B B . 34 LYS CA   1 1 
        8 22044 2 1 34 LYS CB   C   2.291 -10.579 -23.797 1.00 . B B . 34 LYS CB   1 1 
        8 22045 2 1 34 LYS CD   C   0.062 -10.377 -22.573 1.00 . B B . 34 LYS CD   1 1 
        8 22046 2 1 34 LYS CE   C   0.002  -8.839 -22.566 1.00 . B B . 34 LYS CE   1 1 
        8 22047 2 1 34 LYS CG   C   0.797 -10.938 -23.808 1.00 . B B . 34 LYS CG   1 1 
        8 22048 2 1 34 LYS H    H   4.794 -10.247 -23.978 1.00 . B B . 34 LYS H    1 1 
        8 22049 2 1 34 LYS HA   H   3.026 -12.357 -24.767 1.00 . B B . 34 LYS HA   1 1 
        8 22050 2 1 34 LYS HB2  H   2.702 -10.845 -22.830 1.00 . B B . 34 LYS HB2  1 1 
        8 22051 2 1 34 LYS HB3  H   2.389  -9.506 -23.931 1.00 . B B . 34 LYS HB3  1 1 
        8 22052 2 1 34 LYS HD2  H  -0.954 -10.772 -22.559 1.00 . B B . 34 LYS HD2  1 1 
        8 22053 2 1 34 LYS HD3  H   0.574 -10.718 -21.678 1.00 . B B . 34 LYS HD3  1 1 
        8 22054 2 1 34 LYS HE2  H   1.011  -8.439 -22.678 1.00 . B B . 34 LYS HE2  1 1 
        8 22055 2 1 34 LYS HE3  H  -0.599  -8.501 -23.415 1.00 . B B . 34 LYS HE3  1 1 
        8 22056 2 1 34 LYS HG2  H   0.337 -10.537 -24.711 1.00 . B B . 34 LYS HG2  1 1 
        8 22057 2 1 34 LYS HG3  H   0.694 -12.023 -23.812 1.00 . B B . 34 LYS HG3  1 1 
        8 22058 2 1 34 LYS HZ1  H  -1.532  -8.660 -21.146 1.00 . B B . 34 LYS HZ1  1 1 
        8 22059 2 1 34 LYS HZ2  H  -0.636  -7.294 -21.318 1.00 . B B . 34 LYS HZ2  1 1 
        8 22060 2 1 34 LYS HZ3  H  -0.025  -8.578 -20.492 1.00 . B B . 34 LYS HZ3  1 1 
        8 22061 2 1 34 LYS N    N   4.545 -10.919 -24.696 1.00 . B B . 34 LYS N    1 1 
        8 22062 2 1 34 LYS NZ   N  -0.592  -8.301 -21.282 1.00 . B B . 34 LYS NZ   1 1 
        8 22063 2 1 34 LYS O    O   1.838 -11.595 -26.865 1.00 . B B . 34 LYS O    1 1 
        8 22064 2 1 35 GLU C    C   3.312 -10.016 -29.232 1.00 . B B . 35 GLU C    1 1 
        8 22065 2 1 35 GLU CA   C   2.663  -9.276 -28.068 1.00 . B B . 35 GLU CA   1 1 
        8 22066 2 1 35 GLU CB   C   2.890  -7.769 -28.195 1.00 . B B . 35 GLU CB   1 1 
        8 22067 2 1 35 GLU CD   C   0.753  -7.332 -26.874 1.00 . B B . 35 GLU CD   1 1 
        8 22068 2 1 35 GLU CG   C   2.219  -6.963 -27.083 1.00 . B B . 35 GLU CG   1 1 
        8 22069 2 1 35 GLU H    H   3.816  -9.225 -26.264 1.00 . B B . 35 GLU H    1 1 
        8 22070 2 1 35 GLU HA   H   1.590  -9.447 -28.119 1.00 . B B . 35 GLU HA   1 1 
        8 22071 2 1 35 GLU HB2  H   3.960  -7.566 -28.179 1.00 . B B . 35 GLU HB2  1 1 
        8 22072 2 1 35 GLU HB3  H   2.490  -7.441 -29.156 1.00 . B B . 35 GLU HB3  1 1 
        8 22073 2 1 35 GLU HG2  H   2.747  -7.147 -26.161 1.00 . B B . 35 GLU HG2  1 1 
        8 22074 2 1 35 GLU HG3  H   2.295  -5.902 -27.317 1.00 . B B . 35 GLU HG3  1 1 
        8 22075 2 1 35 GLU N    N   3.131  -9.768 -26.777 1.00 . B B . 35 GLU N    1 1 
        8 22076 2 1 35 GLU O    O   2.641 -10.363 -30.197 1.00 . B B . 35 GLU O    1 1 
        8 22077 2 1 35 GLU OE1  O  -0.041  -7.183 -27.823 1.00 . B B . 35 GLU OE1  1 1 
        8 22078 2 1 35 GLU OE2  O   0.400  -7.785 -25.755 1.00 . B B . 35 GLU OE2  1 1 
        8 22079 2 1 36 LEU C    C   4.750 -12.504 -30.236 1.00 . B B . 36 LEU C    1 1 
        8 22080 2 1 36 LEU CA   C   5.254 -11.058 -30.226 1.00 . B B . 36 LEU CA   1 1 
        8 22081 2 1 36 LEU CB   C   6.794 -10.979 -30.134 1.00 . B B . 36 LEU CB   1 1 
        8 22082 2 1 36 LEU CD1  C   7.861 -13.117 -29.227 1.00 . B B . 36 LEU CD1  1 1 
        8 22083 2 1 36 LEU CD2  C   8.844 -10.919 -28.692 1.00 . B B . 36 LEU CD2  1 1 
        8 22084 2 1 36 LEU CG   C   7.538 -11.651 -28.965 1.00 . B B . 36 LEU CG   1 1 
        8 22085 2 1 36 LEU H    H   5.148 -10.026 -28.332 1.00 . B B . 36 LEU H    1 1 
        8 22086 2 1 36 LEU HA   H   4.958 -10.602 -31.170 1.00 . B B . 36 LEU HA   1 1 
        8 22087 2 1 36 LEU HB2  H   7.201 -11.384 -31.059 1.00 . B B . 36 LEU HB2  1 1 
        8 22088 2 1 36 LEU HB3  H   7.051  -9.920 -30.114 1.00 . B B . 36 LEU HB3  1 1 
        8 22089 2 1 36 LEU HD11 H   8.511 -13.199 -30.098 1.00 . B B . 36 LEU HD11 1 1 
        8 22090 2 1 36 LEU HD12 H   6.947 -13.671 -29.408 1.00 . B B . 36 LEU HD12 1 1 
        8 22091 2 1 36 LEU HD13 H   8.367 -13.536 -28.358 1.00 . B B . 36 LEU HD13 1 1 
        8 22092 2 1 36 LEU HD21 H   9.343 -11.373 -27.843 1.00 . B B . 36 LEU HD21 1 1 
        8 22093 2 1 36 LEU HD22 H   8.635  -9.872 -28.468 1.00 . B B . 36 LEU HD22 1 1 
        8 22094 2 1 36 LEU HD23 H   9.500 -10.986 -29.563 1.00 . B B . 36 LEU HD23 1 1 
        8 22095 2 1 36 LEU HG   H   6.919 -11.585 -28.080 1.00 . B B . 36 LEU HG   1 1 
        8 22096 2 1 36 LEU N    N   4.604 -10.315 -29.143 1.00 . B B . 36 LEU N    1 1 
        8 22097 2 1 36 LEU O    O   4.607 -13.111 -31.290 1.00 . B B . 36 LEU O    1 1 
        8 22098 2 1 37 LEU C    C   2.593 -14.527 -29.703 1.00 . B B . 37 LEU C    1 1 
        8 22099 2 1 37 LEU CA   C   3.915 -14.394 -28.968 1.00 . B B . 37 LEU CA   1 1 
        8 22100 2 1 37 LEU CB   C   3.765 -14.752 -27.476 1.00 . B B . 37 LEU CB   1 1 
        8 22101 2 1 37 LEU CD1  C   1.788 -16.343 -27.243 1.00 . B B . 37 LEU CD1  1 1 
        8 22102 2 1 37 LEU CD2  C   4.100 -17.239 -27.697 1.00 . B B . 37 LEU CD2  1 1 
        8 22103 2 1 37 LEU CG   C   3.292 -16.142 -27.017 1.00 . B B . 37 LEU CG   1 1 
        8 22104 2 1 37 LEU H    H   4.531 -12.507 -28.211 1.00 . B B . 37 LEU H    1 1 
        8 22105 2 1 37 LEU HA   H   4.639 -15.068 -29.429 1.00 . B B . 37 LEU HA   1 1 
        8 22106 2 1 37 LEU HB2  H   4.739 -14.592 -27.020 1.00 . B B . 37 LEU HB2  1 1 
        8 22107 2 1 37 LEU HB3  H   3.087 -14.022 -27.033 1.00 . B B . 37 LEU HB3  1 1 
        8 22108 2 1 37 LEU HD11 H   1.253 -15.421 -26.985 1.00 . B B . 37 LEU HD11 1 1 
        8 22109 2 1 37 LEU HD12 H   1.435 -17.157 -26.614 1.00 . B B . 37 LEU HD12 1 1 
        8 22110 2 1 37 LEU HD13 H   1.598 -16.584 -28.286 1.00 . B B . 37 LEU HD13 1 1 
        8 22111 2 1 37 LEU HD21 H   3.881 -17.256 -28.766 1.00 . B B . 37 LEU HD21 1 1 
        8 22112 2 1 37 LEU HD22 H   3.846 -18.203 -27.257 1.00 . B B . 37 LEU HD22 1 1 
        8 22113 2 1 37 LEU HD23 H   5.165 -17.054 -27.551 1.00 . B B . 37 LEU HD23 1 1 
        8 22114 2 1 37 LEU HG   H   3.472 -16.209 -25.945 1.00 . B B . 37 LEU HG   1 1 
        8 22115 2 1 37 LEU N    N   4.417 -13.035 -29.067 1.00 . B B . 37 LEU N    1 1 
        8 22116 2 1 37 LEU O    O   2.370 -15.507 -30.409 1.00 . B B . 37 LEU O    1 1 
        8 22117 2 1 38 GLN C    C   0.398 -13.390 -31.621 1.00 . B B . 38 GLN C    1 1 
        8 22118 2 1 38 GLN CA   C   0.374 -13.704 -30.129 1.00 . B B . 38 GLN CA   1 1 
        8 22119 2 1 38 GLN CB   C  -0.638 -12.847 -29.386 1.00 . B B . 38 GLN CB   1 1 
        8 22120 2 1 38 GLN CD   C  -1.317 -10.602 -28.595 1.00 . B B . 38 GLN CD   1 1 
        8 22121 2 1 38 GLN CG   C  -0.370 -11.379 -29.454 1.00 . B B . 38 GLN CG   1 1 
        8 22122 2 1 38 GLN H    H   1.905 -12.736 -28.999 1.00 . B B . 38 GLN H    1 1 
        8 22123 2 1 38 GLN HA   H   0.065 -14.731 -30.005 1.00 . B B . 38 GLN HA   1 1 
        8 22124 2 1 38 GLN HB2  H  -1.631 -13.044 -29.794 1.00 . B B . 38 GLN HB2  1 1 
        8 22125 2 1 38 GLN HB3  H  -0.628 -13.156 -28.338 1.00 . B B . 38 GLN HB3  1 1 
        8 22126 2 1 38 GLN HE21 H  -0.125 -10.940 -27.036 1.00 . B B . 38 GLN HE21 1 1 
        8 22127 2 1 38 GLN HE22 H  -1.551  -9.960 -26.723 1.00 . B B . 38 GLN HE22 1 1 
        8 22128 2 1 38 GLN HG2  H   0.633 -11.194 -29.098 1.00 . B B . 38 GLN HG2  1 1 
        8 22129 2 1 38 GLN HG3  H  -0.437 -11.043 -30.479 1.00 . B B . 38 GLN HG3  1 1 
        8 22130 2 1 38 GLN N    N   1.698 -13.566 -29.546 1.00 . B B . 38 GLN N    1 1 
        8 22131 2 1 38 GLN NE2  N  -0.979 -10.495 -27.351 1.00 . B B . 38 GLN NE2  1 1 
        8 22132 2 1 38 GLN O    O  -0.469 -13.845 -32.361 1.00 . B B . 38 GLN O    1 1 
        8 22133 2 1 38 GLN OE1  O  -2.358 -10.136 -29.038 1.00 . B B . 38 GLN OE1  1 1 
        8 22134 2 1 39 THR C    C   2.114 -13.408 -34.289 1.00 . B B . 39 THR C    1 1 
        8 22135 2 1 39 THR CA   C   1.528 -12.257 -33.464 1.00 . B B . 39 THR CA   1 1 
        8 22136 2 1 39 THR CB   C   2.383 -10.943 -33.604 1.00 . B B . 39 THR CB   1 1 
        8 22137 2 1 39 THR CG2  C   3.789 -11.174 -34.119 1.00 . B B . 39 THR CG2  1 1 
        8 22138 2 1 39 THR H    H   2.081 -12.269 -31.401 1.00 . B B . 39 THR H    1 1 
        8 22139 2 1 39 THR HA   H   0.529 -12.047 -33.850 1.00 . B B . 39 THR HA   1 1 
        8 22140 2 1 39 THR HB   H   2.466 -10.484 -32.627 1.00 . B B . 39 THR HB   1 1 
        8 22141 2 1 39 THR HG1  H   2.316  -9.301 -34.658 1.00 . B B . 39 THR HG1  1 1 
        8 22142 2 1 39 THR HG21 H   3.757 -11.602 -35.123 1.00 . B B . 39 THR HG21 1 1 
        8 22143 2 1 39 THR HG22 H   4.315 -11.850 -33.448 1.00 . B B . 39 THR HG22 1 1 
        8 22144 2 1 39 THR HG23 H   4.322 -10.227 -34.151 1.00 . B B . 39 THR HG23 1 1 
        8 22145 2 1 39 THR N    N   1.396 -12.629 -32.056 1.00 . B B . 39 THR N    1 1 
        8 22146 2 1 39 THR O    O   1.788 -13.570 -35.461 1.00 . B B . 39 THR O    1 1 
        8 22147 2 1 39 THR OG1  O   1.723 -10.037 -34.492 1.00 . B B . 39 THR OG1  1 1 
        8 22148 2 1 40 GLU C    C   3.003 -16.644 -34.223 1.00 . B B . 40 GLU C    1 1 
        8 22149 2 1 40 GLU CA   C   3.664 -15.288 -34.388 1.00 . B B . 40 GLU CA   1 1 
        8 22150 2 1 40 GLU CB   C   5.075 -15.411 -33.827 1.00 . B B . 40 GLU CB   1 1 
        8 22151 2 1 40 GLU CD   C   6.949 -14.870 -35.440 1.00 . B B . 40 GLU CD   1 1 
        8 22152 2 1 40 GLU CG   C   6.029 -14.359 -34.324 1.00 . B B . 40 GLU CG   1 1 
        8 22153 2 1 40 GLU H    H   3.232 -14.030 -32.711 1.00 . B B . 40 GLU H    1 1 
        8 22154 2 1 40 GLU HA   H   3.717 -15.053 -35.452 1.00 . B B . 40 GLU HA   1 1 
        8 22155 2 1 40 GLU HB2  H   5.028 -15.346 -32.741 1.00 . B B . 40 GLU HB2  1 1 
        8 22156 2 1 40 GLU HB3  H   5.458 -16.384 -34.074 1.00 . B B . 40 GLU HB3  1 1 
        8 22157 2 1 40 GLU HG2  H   5.463 -13.518 -34.703 1.00 . B B . 40 GLU HG2  1 1 
        8 22158 2 1 40 GLU HG3  H   6.615 -14.011 -33.478 1.00 . B B . 40 GLU HG3  1 1 
        8 22159 2 1 40 GLU N    N   2.976 -14.212 -33.674 1.00 . B B . 40 GLU N    1 1 
        8 22160 2 1 40 GLU O    O   2.859 -17.420 -35.174 1.00 . B B . 40 GLU O    1 1 
        8 22161 2 1 40 GLU OE1  O   7.317 -16.074 -35.432 1.00 . B B . 40 GLU OE1  1 1 
        8 22162 2 1 40 GLU OE2  O   7.267 -14.079 -36.345 1.00 . B B . 40 GLU OE2  1 1 
        8 22163 2 1 41 LEU C    C   0.628 -18.339 -33.098 1.00 . B B . 41 LEU C    1 1 
        8 22164 2 1 41 LEU CA   C   2.093 -18.270 -32.693 1.00 . B B . 41 LEU CA   1 1 
        8 22165 2 1 41 LEU CB   C   2.279 -18.591 -31.199 1.00 . B B . 41 LEU CB   1 1 
        8 22166 2 1 41 LEU CD1  C   1.719 -21.036 -31.701 1.00 . B B . 41 LEU CD1  1 1 
        8 22167 2 1 41 LEU CD2  C   2.933 -20.416 -29.651 1.00 . B B . 41 LEU CD2  1 1 
        8 22168 2 1 41 LEU CG   C   1.876 -19.970 -30.647 1.00 . B B . 41 LEU CG   1 1 
        8 22169 2 1 41 LEU H    H   2.795 -16.291 -32.235 1.00 . B B . 41 LEU H    1 1 
        8 22170 2 1 41 LEU HA   H   2.644 -19.005 -33.280 1.00 . B B . 41 LEU HA   1 1 
        8 22171 2 1 41 LEU HB2  H   3.337 -18.447 -30.976 1.00 . B B . 41 LEU HB2  1 1 
        8 22172 2 1 41 LEU HB3  H   1.734 -17.848 -30.624 1.00 . B B . 41 LEU HB3  1 1 
        8 22173 2 1 41 LEU HD11 H   1.619 -22.014 -31.239 1.00 . B B . 41 LEU HD11 1 1 
        8 22174 2 1 41 LEU HD12 H   2.598 -21.045 -32.344 1.00 . B B . 41 LEU HD12 1 1 
        8 22175 2 1 41 LEU HD13 H   0.845 -20.850 -32.312 1.00 . B B . 41 LEU HD13 1 1 
        8 22176 2 1 41 LEU HD21 H   3.912 -20.426 -30.131 1.00 . B B . 41 LEU HD21 1 1 
        8 22177 2 1 41 LEU HD22 H   2.708 -21.421 -29.298 1.00 . B B . 41 LEU HD22 1 1 
        8 22178 2 1 41 LEU HD23 H   2.947 -19.734 -28.805 1.00 . B B . 41 LEU HD23 1 1 
        8 22179 2 1 41 LEU HG   H   0.924 -19.870 -30.127 1.00 . B B . 41 LEU HG   1 1 
        8 22180 2 1 41 LEU N    N   2.642 -16.958 -32.990 1.00 . B B . 41 LEU N    1 1 
        8 22181 2 1 41 LEU O    O   0.267 -19.095 -33.995 1.00 . B B . 41 LEU O    1 1 
        8 22182 2 1 42 SER C    C  -2.294 -18.963 -32.796 1.00 . B B . 42 SER C    1 1 
        8 22183 2 1 42 SER CA   C  -1.662 -17.559 -32.645 1.00 . B B . 42 SER CA   1 1 
        8 22184 2 1 42 SER CB   C  -1.959 -16.737 -33.906 1.00 . B B . 42 SER CB   1 1 
        8 22185 2 1 42 SER H    H   0.162 -16.955 -31.703 1.00 . B B . 42 SER H    1 1 
        8 22186 2 1 42 SER HA   H  -2.142 -17.068 -31.785 1.00 . B B . 42 SER HA   1 1 
        8 22187 2 1 42 SER HB2  H  -2.041 -17.411 -34.758 1.00 . B B . 42 SER HB2  1 1 
        8 22188 2 1 42 SER HB3  H  -2.903 -16.204 -33.782 1.00 . B B . 42 SER HB3  1 1 
        8 22189 2 1 42 SER HG   H  -0.932 -15.106 -33.498 1.00 . B B . 42 SER HG   1 1 
        8 22190 2 1 42 SER N    N  -0.210 -17.576 -32.406 1.00 . B B . 42 SER N    1 1 
        8 22191 2 1 42 SER O    O  -3.258 -19.137 -33.532 1.00 . B B . 42 SER O    1 1 
        8 22192 2 1 42 SER OG   O  -0.914 -15.811 -34.168 1.00 . B B . 42 SER OG   1 1 
        8 22193 2 1 43 GLY C    C  -2.353 -21.994 -30.832 1.00 . B B . 43 GLY C    1 1 
        8 22194 2 1 43 GLY CA   C  -2.226 -21.321 -32.182 1.00 . B B . 43 GLY CA   1 1 
        8 22195 2 1 43 GLY H    H  -0.979 -19.754 -31.479 1.00 . B B . 43 GLY H    1 1 
        8 22196 2 1 43 GLY HA2  H  -3.194 -21.342 -32.682 1.00 . B B . 43 GLY HA2  1 1 
        8 22197 2 1 43 GLY HA3  H  -1.506 -21.890 -32.775 1.00 . B B . 43 GLY HA3  1 1 
        8 22198 2 1 43 GLY N    N  -1.748 -19.950 -32.087 1.00 . B B . 43 GLY N    1 1 
        8 22199 2 1 43 GLY O    O  -3.397 -22.519 -30.469 1.00 . B B . 43 GLY O    1 1 
        8 22200 2 1 44 PHE C    C  -2.086 -21.996 -27.711 1.00 . B B . 44 PHE C    1 1 
        8 22201 2 1 44 PHE CA   C  -1.238 -22.644 -28.769 1.00 . B B . 44 PHE CA   1 1 
        8 22202 2 1 44 PHE CB   C   0.183 -22.685 -28.263 1.00 . B B . 44 PHE CB   1 1 
        8 22203 2 1 44 PHE CD1  C   1.470 -24.513 -29.458 1.00 . B B . 44 PHE CD1  1 1 
        8 22204 2 1 44 PHE CD2  C   0.720 -24.903 -27.182 1.00 . B B . 44 PHE CD2  1 1 
        8 22205 2 1 44 PHE CE1  C   2.062 -25.799 -29.488 1.00 . B B . 44 PHE CE1  1 1 
        8 22206 2 1 44 PHE CE2  C   1.309 -26.190 -27.202 1.00 . B B . 44 PHE CE2  1 1 
        8 22207 2 1 44 PHE CG   C   0.801 -24.055 -28.305 1.00 . B B . 44 PHE CG   1 1 
        8 22208 2 1 44 PHE CZ   C   1.975 -26.640 -28.361 1.00 . B B . 44 PHE CZ   1 1 
        8 22209 2 1 44 PHE H    H  -0.452 -21.485 -30.371 1.00 . B B . 44 PHE H    1 1 
        8 22210 2 1 44 PHE HA   H  -1.598 -23.648 -28.919 1.00 . B B . 44 PHE HA   1 1 
        8 22211 2 1 44 PHE HB2  H   0.752 -22.000 -28.869 1.00 . B B . 44 PHE HB2  1 1 
        8 22212 2 1 44 PHE HB3  H   0.197 -22.330 -27.234 1.00 . B B . 44 PHE HB3  1 1 
        8 22213 2 1 44 PHE HD1  H   1.535 -23.882 -30.331 1.00 . B B . 44 PHE HD1  1 1 
        8 22214 2 1 44 PHE HD2  H   0.205 -24.567 -26.293 1.00 . B B . 44 PHE HD2  1 1 
        8 22215 2 1 44 PHE HE1  H   2.580 -26.137 -30.377 1.00 . B B . 44 PHE HE1  1 1 
        8 22216 2 1 44 PHE HE2  H   1.248 -26.826 -26.333 1.00 . B B . 44 PHE HE2  1 1 
        8 22217 2 1 44 PHE HZ   H   2.428 -27.623 -28.381 1.00 . B B . 44 PHE HZ   1 1 
        8 22218 2 1 44 PHE N    N  -1.281 -21.951 -30.056 1.00 . B B . 44 PHE N    1 1 
        8 22219 2 1 44 PHE O    O  -2.383 -22.589 -26.692 1.00 . B B . 44 PHE O    1 1 
        8 22220 2 1 45 LEU C    C  -4.766 -20.763 -27.085 1.00 . B B . 45 LEU C    1 1 
        8 22221 2 1 45 LEU CA   C  -3.410 -20.045 -27.129 1.00 . B B . 45 LEU CA   1 1 
        8 22222 2 1 45 LEU CB   C  -3.481 -18.583 -27.620 1.00 . B B . 45 LEU CB   1 1 
        8 22223 2 1 45 LEU CD1  C  -4.001 -18.916 -30.033 1.00 . B B . 45 LEU CD1  1 1 
        8 22224 2 1 45 LEU CD2  C  -5.844 -18.272 -28.481 1.00 . B B . 45 LEU CD2  1 1 
        8 22225 2 1 45 LEU CG   C  -4.370 -18.142 -28.794 1.00 . B B . 45 LEU CG   1 1 
        8 22226 2 1 45 LEU H    H  -2.226 -20.350 -28.853 1.00 . B B . 45 LEU H    1 1 
        8 22227 2 1 45 LEU HA   H  -3.019 -20.032 -26.128 1.00 . B B . 45 LEU HA   1 1 
        8 22228 2 1 45 LEU HB2  H  -3.751 -17.962 -26.778 1.00 . B B . 45 LEU HB2  1 1 
        8 22229 2 1 45 LEU HB3  H  -2.459 -18.312 -27.890 1.00 . B B . 45 LEU HB3  1 1 
        8 22230 2 1 45 LEU HD11 H  -4.329 -19.954 -29.953 1.00 . B B . 45 LEU HD11 1 1 
        8 22231 2 1 45 LEU HD12 H  -2.918 -18.907 -30.146 1.00 . B B . 45 LEU HD12 1 1 
        8 22232 2 1 45 LEU HD13 H  -4.468 -18.459 -30.905 1.00 . B B . 45 LEU HD13 1 1 
        8 22233 2 1 45 LEU HD21 H  -6.422 -17.629 -29.141 1.00 . B B . 45 LEU HD21 1 1 
        8 22234 2 1 45 LEU HD22 H  -6.018 -17.991 -27.441 1.00 . B B . 45 LEU HD22 1 1 
        8 22235 2 1 45 LEU HD23 H  -6.161 -19.308 -28.614 1.00 . B B . 45 LEU HD23 1 1 
        8 22236 2 1 45 LEU HG   H  -4.163 -17.088 -28.982 1.00 . B B . 45 LEU HG   1 1 
        8 22237 2 1 45 LEU N    N  -2.503 -20.780 -27.991 1.00 . B B . 45 LEU N    1 1 
        8 22238 2 1 45 LEU O    O  -5.502 -20.638 -26.123 1.00 . B B . 45 LEU O    1 1 
        8 22239 2 1 46 ASP C    C  -6.082 -23.744 -27.744 1.00 . B B . 46 ASP C    1 1 
        8 22240 2 1 46 ASP CA   C  -6.325 -22.304 -28.189 1.00 . B B . 46 ASP CA   1 1 
        8 22241 2 1 46 ASP CB   C  -6.852 -22.285 -29.626 1.00 . B B . 46 ASP CB   1 1 
        8 22242 2 1 46 ASP CG   C  -8.321 -22.674 -29.720 1.00 . B B . 46 ASP CG   1 1 
        8 22243 2 1 46 ASP H    H  -4.399 -21.629 -28.899 1.00 . B B . 46 ASP H    1 1 
        8 22244 2 1 46 ASP HA   H  -7.065 -21.843 -27.531 1.00 . B B . 46 ASP HA   1 1 
        8 22245 2 1 46 ASP HB2  H  -6.729 -21.283 -30.035 1.00 . B B . 46 ASP HB2  1 1 
        8 22246 2 1 46 ASP HB3  H  -6.263 -22.982 -30.226 1.00 . B B . 46 ASP HB3  1 1 
        8 22247 2 1 46 ASP N    N  -5.056 -21.552 -28.118 1.00 . B B . 46 ASP N    1 1 
        8 22248 2 1 46 ASP O    O  -6.995 -24.513 -27.443 1.00 . B B . 46 ASP O    1 1 
        8 22249 2 1 46 ASP OD1  O  -9.121 -22.204 -28.879 1.00 . B B . 46 ASP OD1  1 1 
        8 22250 2 1 46 ASP OD2  O  -8.690 -23.395 -30.671 1.00 . B B . 46 ASP OD2  1 1 
        8 22251 2 1 47 ALA C    C  -4.300 -25.642 -25.822 1.00 . B B . 47 ALA C    1 1 
        8 22252 2 1 47 ALA CA   C  -4.396 -25.450 -27.339 1.00 . B B . 47 ALA CA   1 1 
        8 22253 2 1 47 ALA CB   C  -3.059 -25.774 -28.001 1.00 . B B . 47 ALA CB   1 1 
        8 22254 2 1 47 ALA H    H  -4.106 -23.414 -27.933 1.00 . B B . 47 ALA H    1 1 
        8 22255 2 1 47 ALA HA   H  -5.140 -26.142 -27.717 1.00 . B B . 47 ALA HA   1 1 
        8 22256 2 1 47 ALA HB1  H  -2.260 -25.225 -27.503 1.00 . B B . 47 ALA HB1  1 1 
        8 22257 2 1 47 ALA HB2  H  -2.863 -26.843 -27.913 1.00 . B B . 47 ALA HB2  1 1 
        8 22258 2 1 47 ALA HB3  H  -3.094 -25.502 -29.056 1.00 . B B . 47 ALA HB3  1 1 
        8 22259 2 1 47 ALA N    N  -4.811 -24.097 -27.699 1.00 . B B . 47 ALA N    1 1 
        8 22260 2 1 47 ALA O    O  -4.101 -26.747 -25.346 1.00 . B B . 47 ALA O    1 1 
        8 22261 2 1 48 GLN C    C  -5.537 -25.414 -23.023 1.00 . B B . 48 GLN C    1 1 
        8 22262 2 1 48 GLN CA   C  -4.358 -24.634 -23.608 1.00 . B B . 48 GLN CA   1 1 
        8 22263 2 1 48 GLN CB   C  -4.392 -23.229 -23.000 1.00 . B B . 48 GLN CB   1 1 
        8 22264 2 1 48 GLN CD   C  -3.810 -20.761 -23.219 1.00 . B B . 48 GLN CD   1 1 
        8 22265 2 1 48 GLN CG   C  -3.567 -22.168 -23.740 1.00 . B B . 48 GLN CG   1 1 
        8 22266 2 1 48 GLN H    H  -4.628 -23.679 -25.507 1.00 . B B . 48 GLN H    1 1 
        8 22267 2 1 48 GLN HA   H  -3.423 -25.122 -23.336 1.00 . B B . 48 GLN HA   1 1 
        8 22268 2 1 48 GLN HB2  H  -5.430 -22.894 -22.979 1.00 . B B . 48 GLN HB2  1 1 
        8 22269 2 1 48 GLN HB3  H  -4.034 -23.301 -21.972 1.00 . B B . 48 GLN HB3  1 1 
        8 22270 2 1 48 GLN HE21 H  -1.941 -20.220 -23.707 1.00 . B B . 48 GLN HE21 1 1 
        8 22271 2 1 48 GLN HE22 H  -2.931 -18.988 -22.967 1.00 . B B . 48 GLN HE22 1 1 
        8 22272 2 1 48 GLN HG2  H  -2.508 -22.411 -23.648 1.00 . B B . 48 GLN HG2  1 1 
        8 22273 2 1 48 GLN HG3  H  -3.840 -22.177 -24.785 1.00 . B B . 48 GLN HG3  1 1 
        8 22274 2 1 48 GLN N    N  -4.453 -24.568 -25.070 1.00 . B B . 48 GLN N    1 1 
        8 22275 2 1 48 GLN NE2  N  -2.810 -19.925 -23.310 1.00 . B B . 48 GLN NE2  1 1 
        8 22276 2 1 48 GLN O    O  -6.672 -25.245 -23.470 1.00 . B B . 48 GLN O    1 1 
        8 22277 2 1 48 GLN OE1  O  -4.878 -20.444 -22.730 1.00 . B B . 48 GLN OE1  1 1 
        8 22278 2 1 49 LYS C    C  -6.367 -26.631 -19.820 1.00 . B B . 49 LYS C    1 1 
        8 22279 2 1 49 LYS CA   C  -6.368 -26.962 -21.312 1.00 . B B . 49 LYS CA   1 1 
        8 22280 2 1 49 LYS CB   C  -6.247 -28.487 -21.513 1.00 . B B . 49 LYS CB   1 1 
        8 22281 2 1 49 LYS CD   C  -7.215 -28.671 -23.864 1.00 . B B . 49 LYS CD   1 1 
        8 22282 2 1 49 LYS CE   C  -6.839 -28.376 -25.312 1.00 . B B . 49 LYS CE   1 1 
        8 22283 2 1 49 LYS CG   C  -5.983 -28.933 -22.972 1.00 . B B . 49 LYS CG   1 1 
        8 22284 2 1 49 LYS H    H  -4.338 -26.398 -21.711 1.00 . B B . 49 LYS H    1 1 
        8 22285 2 1 49 LYS HA   H  -7.322 -26.639 -21.718 1.00 . B B . 49 LYS HA   1 1 
        8 22286 2 1 49 LYS HB2  H  -5.433 -28.853 -20.893 1.00 . B B . 49 LYS HB2  1 1 
        8 22287 2 1 49 LYS HB3  H  -7.165 -28.960 -21.159 1.00 . B B . 49 LYS HB3  1 1 
        8 22288 2 1 49 LYS HD2  H  -7.860 -29.548 -23.834 1.00 . B B . 49 LYS HD2  1 1 
        8 22289 2 1 49 LYS HD3  H  -7.768 -27.824 -23.473 1.00 . B B . 49 LYS HD3  1 1 
        8 22290 2 1 49 LYS HE2  H  -5.756 -28.435 -25.422 1.00 . B B . 49 LYS HE2  1 1 
        8 22291 2 1 49 LYS HE3  H  -7.305 -29.116 -25.965 1.00 . B B . 49 LYS HE3  1 1 
        8 22292 2 1 49 LYS HG2  H  -5.104 -28.400 -23.359 1.00 . B B . 49 LYS HG2  1 1 
        8 22293 2 1 49 LYS HG3  H  -5.767 -30.001 -22.980 1.00 . B B . 49 LYS HG3  1 1 
        8 22294 2 1 49 LYS HZ1  H  -6.980 -26.744 -26.620 1.00 . B B . 49 LYS HZ1  1 1 
        8 22295 2 1 49 LYS HZ2  H  -6.961 -26.308 -25.029 1.00 . B B . 49 LYS HZ2  1 1 
        8 22296 2 1 49 LYS HZ3  H  -8.323 -26.953 -25.690 1.00 . B B . 49 LYS HZ3  1 1 
        8 22297 2 1 49 LYS N    N  -5.289 -26.240 -22.011 1.00 . B B . 49 LYS N    1 1 
        8 22298 2 1 49 LYS NZ   N  -7.317 -26.988 -25.697 1.00 . B B . 49 LYS NZ   1 1 
        8 22299 2 1 49 LYS O    O  -7.423 -26.580 -19.204 1.00 . B B . 49 LYS O    1 1 
        8 22300 2 1 50 ASP C    C  -5.487 -24.500 -17.696 1.00 . B B . 50 ASP C    1 1 
        8 22301 2 1 50 ASP CA   C  -5.101 -25.970 -17.846 1.00 . B B . 50 ASP CA   1 1 
        8 22302 2 1 50 ASP CB   C  -3.683 -26.162 -17.314 1.00 . B B . 50 ASP CB   1 1 
        8 22303 2 1 50 ASP CG   C  -3.606 -25.949 -15.803 1.00 . B B . 50 ASP CG   1 1 
        8 22304 2 1 50 ASP H    H  -4.345 -26.417 -19.774 1.00 . B B . 50 ASP H    1 1 
        8 22305 2 1 50 ASP HA   H  -5.779 -26.582 -17.252 1.00 . B B . 50 ASP HA   1 1 
        8 22306 2 1 50 ASP HB2  H  -3.331 -27.164 -17.564 1.00 . B B . 50 ASP HB2  1 1 
        8 22307 2 1 50 ASP HB3  H  -3.021 -25.452 -17.799 1.00 . B B . 50 ASP HB3  1 1 
        8 22308 2 1 50 ASP N    N  -5.195 -26.366 -19.249 1.00 . B B . 50 ASP N    1 1 
        8 22309 2 1 50 ASP O    O  -4.657 -23.609 -17.861 1.00 . B B . 50 ASP O    1 1 
        8 22310 2 1 50 ASP OD1  O  -4.570 -25.395 -15.222 1.00 . B B . 50 ASP OD1  1 1 
        8 22311 2 1 50 ASP OD2  O  -2.567 -26.280 -15.213 1.00 . B B . 50 ASP OD2  1 1 
        8 22312 2 1 51 VAL C    C  -6.683 -22.212 -16.021 1.00 . B B . 51 VAL C    1 1 
        8 22313 2 1 51 VAL CA   C  -7.286 -22.910 -17.231 1.00 . B B . 51 VAL CA   1 1 
        8 22314 2 1 51 VAL CB   C  -8.840 -22.955 -17.096 1.00 . B B . 51 VAL CB   1 1 
        8 22315 2 1 51 VAL CG1  C  -9.429 -21.550 -16.911 1.00 . B B . 51 VAL CG1  1 1 
        8 22316 2 1 51 VAL CG2  C  -9.464 -23.616 -18.342 1.00 . B B . 51 VAL CG2  1 1 
        8 22317 2 1 51 VAL H    H  -7.389 -25.042 -17.294 1.00 . B B . 51 VAL H    1 1 
        8 22318 2 1 51 VAL HA   H  -7.024 -22.307 -18.104 1.00 . B B . 51 VAL HA   1 1 
        8 22319 2 1 51 VAL HB   H  -9.097 -23.555 -16.223 1.00 . B B . 51 VAL HB   1 1 
        8 22320 2 1 51 VAL HG11 H -10.516 -21.606 -16.894 1.00 . B B . 51 VAL HG11 1 1 
        8 22321 2 1 51 VAL HG12 H  -9.079 -21.132 -15.966 1.00 . B B . 51 VAL HG12 1 1 
        8 22322 2 1 51 VAL HG13 H  -9.109 -20.904 -17.731 1.00 . B B . 51 VAL HG13 1 1 
        8 22323 2 1 51 VAL HG21 H  -9.143 -24.656 -18.412 1.00 . B B . 51 VAL HG21 1 1 
        8 22324 2 1 51 VAL HG22 H -10.552 -23.590 -18.267 1.00 . B B . 51 VAL HG22 1 1 
        8 22325 2 1 51 VAL HG23 H  -9.150 -23.082 -19.241 1.00 . B B . 51 VAL HG23 1 1 
        8 22326 2 1 51 VAL N    N  -6.753 -24.263 -17.397 1.00 . B B . 51 VAL N    1 1 
        8 22327 2 1 51 VAL O    O  -6.473 -21.007 -16.049 1.00 . B B . 51 VAL O    1 1 
        8 22328 2 1 52 ASP C    C  -4.428 -21.778 -14.051 1.00 . B B . 52 ASP C    1 1 
        8 22329 2 1 52 ASP CA   C  -5.831 -22.294 -13.776 1.00 . B B . 52 ASP CA   1 1 
        8 22330 2 1 52 ASP CB   C  -5.827 -23.241 -12.576 1.00 . B B . 52 ASP CB   1 1 
        8 22331 2 1 52 ASP CG   C  -5.795 -22.490 -11.254 1.00 . B B . 52 ASP CG   1 1 
        8 22332 2 1 52 ASP H    H  -6.503 -23.945 -14.967 1.00 . B B . 52 ASP H    1 1 
        8 22333 2 1 52 ASP HA   H  -6.455 -21.449 -13.541 1.00 . B B . 52 ASP HA   1 1 
        8 22334 2 1 52 ASP HB2  H  -6.732 -23.846 -12.606 1.00 . B B . 52 ASP HB2  1 1 
        8 22335 2 1 52 ASP HB3  H  -4.962 -23.903 -12.639 1.00 . B B . 52 ASP HB3  1 1 
        8 22336 2 1 52 ASP N    N  -6.374 -22.942 -14.964 1.00 . B B . 52 ASP N    1 1 
        8 22337 2 1 52 ASP O    O  -4.068 -20.678 -13.649 1.00 . B B . 52 ASP O    1 1 
        8 22338 2 1 52 ASP OD1  O  -6.835 -21.885 -10.904 1.00 . B B . 52 ASP OD1  1 1 
        8 22339 2 1 52 ASP OD2  O  -4.745 -22.448 -10.585 1.00 . B B . 52 ASP OD2  1 1 
        8 22340 2 1 53 ALA C    C  -2.305 -20.884 -15.935 1.00 . B B . 53 ALA C    1 1 
        8 22341 2 1 53 ALA CA   C  -2.289 -22.161 -15.124 1.00 . B B . 53 ALA CA   1 1 
        8 22342 2 1 53 ALA CB   C  -1.588 -23.277 -15.921 1.00 . B B . 53 ALA CB   1 1 
        8 22343 2 1 53 ALA H    H  -4.031 -23.420 -15.150 1.00 . B B . 53 ALA H    1 1 
        8 22344 2 1 53 ALA HA   H  -1.740 -21.977 -14.201 1.00 . B B . 53 ALA HA   1 1 
        8 22345 2 1 53 ALA HB1  H  -0.636 -22.911 -16.302 1.00 . B B . 53 ALA HB1  1 1 
        8 22346 2 1 53 ALA HB2  H  -1.404 -24.128 -15.265 1.00 . B B . 53 ALA HB2  1 1 
        8 22347 2 1 53 ALA HB3  H  -2.216 -23.598 -16.760 1.00 . B B . 53 ALA HB3  1 1 
        8 22348 2 1 53 ALA N    N  -3.659 -22.546 -14.801 1.00 . B B . 53 ALA N    1 1 
        8 22349 2 1 53 ALA O    O  -1.653 -19.903 -15.599 1.00 . B B . 53 ALA O    1 1 
        8 22350 2 1 54 VAL C    C  -3.675 -18.553 -17.334 1.00 . B B . 54 VAL C    1 1 
        8 22351 2 1 54 VAL CA   C  -3.057 -19.790 -17.948 1.00 . B B . 54 VAL CA   1 1 
        8 22352 2 1 54 VAL CB   C  -3.772 -20.167 -19.257 1.00 . B B . 54 VAL CB   1 1 
        8 22353 2 1 54 VAL CG1  C  -2.991 -21.298 -19.940 1.00 . B B . 54 VAL CG1  1 1 
        8 22354 2 1 54 VAL CG2  C  -5.198 -20.591 -19.016 1.00 . B B . 54 VAL CG2  1 1 
        8 22355 2 1 54 VAL H    H  -3.592 -21.738 -17.247 1.00 . B B . 54 VAL H    1 1 
        8 22356 2 1 54 VAL HA   H  -2.022 -19.549 -18.188 1.00 . B B . 54 VAL HA   1 1 
        8 22357 2 1 54 VAL HB   H  -3.798 -19.306 -19.900 1.00 . B B . 54 VAL HB   1 1 
        8 22358 2 1 54 VAL HG11 H  -3.503 -21.586 -20.842 1.00 . B B . 54 VAL HG11 1 1 
        8 22359 2 1 54 VAL HG12 H  -1.986 -20.954 -20.188 1.00 . B B . 54 VAL HG12 1 1 
        8 22360 2 1 54 VAL HG13 H  -2.925 -22.165 -19.282 1.00 . B B . 54 VAL HG13 1 1 
        8 22361 2 1 54 VAL HG21 H  -5.628 -20.983 -19.937 1.00 . B B . 54 VAL HG21 1 1 
        8 22362 2 1 54 VAL HG22 H  -5.225 -21.357 -18.249 1.00 . B B . 54 VAL HG22 1 1 
        8 22363 2 1 54 VAL HG23 H  -5.785 -19.735 -18.687 1.00 . B B . 54 VAL HG23 1 1 
        8 22364 2 1 54 VAL N    N  -3.048 -20.909 -17.023 1.00 . B B . 54 VAL N    1 1 
        8 22365 2 1 54 VAL O    O  -3.247 -17.450 -17.625 1.00 . B B . 54 VAL O    1 1 
        8 22366 2 1 55 ASP C    C  -4.257 -16.875 -14.892 1.00 . B B . 55 ASP C    1 1 
        8 22367 2 1 55 ASP CA   C  -5.258 -17.584 -15.787 1.00 . B B . 55 ASP CA   1 1 
        8 22368 2 1 55 ASP CB   C  -6.454 -18.060 -14.970 1.00 . B B . 55 ASP CB   1 1 
        8 22369 2 1 55 ASP CG   C  -7.042 -16.963 -14.099 1.00 . B B . 55 ASP CG   1 1 
        8 22370 2 1 55 ASP H    H  -4.960 -19.663 -16.209 1.00 . B B . 55 ASP H    1 1 
        8 22371 2 1 55 ASP HA   H  -5.599 -16.878 -16.539 1.00 . B B . 55 ASP HA   1 1 
        8 22372 2 1 55 ASP HB2  H  -7.212 -18.427 -15.664 1.00 . B B . 55 ASP HB2  1 1 
        8 22373 2 1 55 ASP HB3  H  -6.141 -18.889 -14.331 1.00 . B B . 55 ASP HB3  1 1 
        8 22374 2 1 55 ASP N    N  -4.634 -18.724 -16.443 1.00 . B B . 55 ASP N    1 1 
        8 22375 2 1 55 ASP O    O  -4.130 -15.651 -14.917 1.00 . B B . 55 ASP O    1 1 
        8 22376 2 1 55 ASP OD1  O  -7.517 -15.946 -14.639 1.00 . B B . 55 ASP OD1  1 1 
        8 22377 2 1 55 ASP OD2  O  -7.050 -17.138 -12.857 1.00 . B B . 55 ASP OD2  1 1 
        8 22378 2 1 56 LYS C    C  -1.359 -16.467 -13.872 1.00 . B B . 56 LYS C    1 1 
        8 22379 2 1 56 LYS CA   C  -2.555 -17.086 -13.166 1.00 . B B . 56 LYS CA   1 1 
        8 22380 2 1 56 LYS CB   C  -2.100 -18.140 -12.146 1.00 . B B . 56 LYS CB   1 1 
        8 22381 2 1 56 LYS CD   C  -4.330 -18.934 -11.193 1.00 . B B . 56 LYS CD   1 1 
        8 22382 2 1 56 LYS CE   C  -5.462 -18.471 -10.333 1.00 . B B . 56 LYS CE   1 1 
        8 22383 2 1 56 LYS CG   C  -3.019 -18.205 -10.906 1.00 . B B . 56 LYS CG   1 1 
        8 22384 2 1 56 LYS H    H  -3.621 -18.667 -14.173 1.00 . B B . 56 LYS H    1 1 
        8 22385 2 1 56 LYS HA   H  -3.055 -16.297 -12.619 1.00 . B B . 56 LYS HA   1 1 
        8 22386 2 1 56 LYS HB2  H  -2.064 -19.118 -12.628 1.00 . B B . 56 LYS HB2  1 1 
        8 22387 2 1 56 LYS HB3  H  -1.095 -17.881 -11.811 1.00 . B B . 56 LYS HB3  1 1 
        8 22388 2 1 56 LYS HD2  H  -4.615 -18.761 -12.220 1.00 . B B . 56 LYS HD2  1 1 
        8 22389 2 1 56 LYS HD3  H  -4.181 -20.005 -11.054 1.00 . B B . 56 LYS HD3  1 1 
        8 22390 2 1 56 LYS HE2  H  -5.272 -18.740  -9.296 1.00 . B B . 56 LYS HE2  1 1 
        8 22391 2 1 56 LYS HE3  H  -5.559 -17.389 -10.435 1.00 . B B . 56 LYS HE3  1 1 
        8 22392 2 1 56 LYS HG2  H  -2.496 -18.724 -10.100 1.00 . B B . 56 LYS HG2  1 1 
        8 22393 2 1 56 LYS HG3  H  -3.240 -17.189 -10.580 1.00 . B B . 56 LYS HG3  1 1 
        8 22394 2 1 56 LYS HZ1  H  -6.946 -18.751 -11.736 1.00 . B B . 56 LYS HZ1  1 1 
        8 22395 2 1 56 LYS HZ2  H  -7.477 -18.892 -10.182 1.00 . B B . 56 LYS HZ2  1 1 
        8 22396 2 1 56 LYS HZ3  H  -6.602 -20.119 -10.855 1.00 . B B . 56 LYS HZ3  1 1 
        8 22397 2 1 56 LYS N    N  -3.508 -17.654 -14.125 1.00 . B B . 56 LYS N    1 1 
        8 22398 2 1 56 LYS NZ   N  -6.724 -19.109 -10.810 1.00 . B B . 56 LYS NZ   1 1 
        8 22399 2 1 56 LYS O    O  -0.770 -15.517 -13.381 1.00 . B B . 56 LYS O    1 1 
        8 22400 2 1 57 VAL C    C  -0.347 -15.232 -16.621 1.00 . B B . 57 VAL C    1 1 
        8 22401 2 1 57 VAL CA   C   0.077 -16.475 -15.849 1.00 . B B . 57 VAL CA   1 1 
        8 22402 2 1 57 VAL CB   C   0.607 -17.564 -16.839 1.00 . B B . 57 VAL CB   1 1 
        8 22403 2 1 57 VAL CG1  C   1.634 -16.978 -17.831 1.00 . B B . 57 VAL CG1  1 1 
        8 22404 2 1 57 VAL CG2  C   1.273 -18.712 -16.060 1.00 . B B . 57 VAL CG2  1 1 
        8 22405 2 1 57 VAL H    H  -1.592 -17.749 -15.398 1.00 . B B . 57 VAL H    1 1 
        8 22406 2 1 57 VAL HA   H   0.891 -16.190 -15.182 1.00 . B B . 57 VAL HA   1 1 
        8 22407 2 1 57 VAL HB   H  -0.236 -17.964 -17.404 1.00 . B B . 57 VAL HB   1 1 
        8 22408 2 1 57 VAL HG11 H   1.145 -16.263 -18.490 1.00 . B B . 57 VAL HG11 1 1 
        8 22409 2 1 57 VAL HG12 H   2.434 -16.473 -17.279 1.00 . B B . 57 VAL HG12 1 1 
        8 22410 2 1 57 VAL HG13 H   2.064 -17.778 -18.433 1.00 . B B . 57 VAL HG13 1 1 
        8 22411 2 1 57 VAL HG21 H   2.176 -18.349 -15.565 1.00 . B B . 57 VAL HG21 1 1 
        8 22412 2 1 57 VAL HG22 H   0.589 -19.104 -15.308 1.00 . B B . 57 VAL HG22 1 1 
        8 22413 2 1 57 VAL HG23 H   1.535 -19.516 -16.748 1.00 . B B . 57 VAL HG23 1 1 
        8 22414 2 1 57 VAL N    N  -1.043 -16.982 -15.045 1.00 . B B . 57 VAL N    1 1 
        8 22415 2 1 57 VAL O    O   0.379 -14.251 -16.656 1.00 . B B . 57 VAL O    1 1 
        8 22416 2 1 58 MET C    C  -2.179 -12.879 -17.027 1.00 . B B . 58 MET C    1 1 
        8 22417 2 1 58 MET CA   C  -1.982 -14.058 -17.957 1.00 . B B . 58 MET CA   1 1 
        8 22418 2 1 58 MET CB   C  -3.278 -14.351 -18.701 1.00 . B B . 58 MET CB   1 1 
        8 22419 2 1 58 MET CE   C  -3.308 -13.165 -21.835 1.00 . B B . 58 MET CE   1 1 
        8 22420 2 1 58 MET CG   C  -3.061 -15.230 -19.919 1.00 . B B . 58 MET CG   1 1 
        8 22421 2 1 58 MET H    H  -2.137 -16.052 -17.164 1.00 . B B . 58 MET H    1 1 
        8 22422 2 1 58 MET HA   H  -1.212 -13.791 -18.680 1.00 . B B . 58 MET HA   1 1 
        8 22423 2 1 58 MET HB2  H  -3.969 -14.848 -18.021 1.00 . B B . 58 MET HB2  1 1 
        8 22424 2 1 58 MET HB3  H  -3.724 -13.409 -19.017 1.00 . B B . 58 MET HB3  1 1 
        8 22425 2 1 58 MET HE1  H  -3.507 -12.435 -21.051 1.00 . B B . 58 MET HE1  1 1 
        8 22426 2 1 58 MET HE2  H  -2.894 -12.656 -22.705 1.00 . B B . 58 MET HE2  1 1 
        8 22427 2 1 58 MET HE3  H  -4.238 -13.662 -22.115 1.00 . B B . 58 MET HE3  1 1 
        8 22428 2 1 58 MET HG2  H  -2.512 -16.118 -19.605 1.00 . B B . 58 MET HG2  1 1 
        8 22429 2 1 58 MET HG3  H  -4.028 -15.533 -20.312 1.00 . B B . 58 MET HG3  1 1 
        8 22430 2 1 58 MET N    N  -1.531 -15.233 -17.209 1.00 . B B . 58 MET N    1 1 
        8 22431 2 1 58 MET O    O  -1.820 -11.756 -17.367 1.00 . B B . 58 MET O    1 1 
        8 22432 2 1 58 MET SD   S  -2.120 -14.397 -21.236 1.00 . B B . 58 MET SD   1 1 
        8 22433 2 1 59 LYS C    C  -1.522 -11.592 -14.317 1.00 . B B . 59 LYS C    1 1 
        8 22434 2 1 59 LYS CA   C  -2.865 -12.036 -14.872 1.00 . B B . 59 LYS CA   1 1 
        8 22435 2 1 59 LYS CB   C  -3.792 -12.436 -13.721 1.00 . B B . 59 LYS CB   1 1 
        8 22436 2 1 59 LYS CD   C  -3.755 -13.146 -11.295 1.00 . B B . 59 LYS CD   1 1 
        8 22437 2 1 59 LYS CE   C  -2.847 -12.232 -10.435 1.00 . B B . 59 LYS CE   1 1 
        8 22438 2 1 59 LYS CG   C  -3.147 -13.352 -12.673 1.00 . B B . 59 LYS CG   1 1 
        8 22439 2 1 59 LYS H    H  -2.999 -14.067 -15.576 1.00 . B B . 59 LYS H    1 1 
        8 22440 2 1 59 LYS HA   H  -3.312 -11.189 -15.396 1.00 . B B . 59 LYS HA   1 1 
        8 22441 2 1 59 LYS HB2  H  -4.115 -11.522 -13.224 1.00 . B B . 59 LYS HB2  1 1 
        8 22442 2 1 59 LYS HB3  H  -4.677 -12.928 -14.129 1.00 . B B . 59 LYS HB3  1 1 
        8 22443 2 1 59 LYS HD2  H  -4.744 -12.697 -11.395 1.00 . B B . 59 LYS HD2  1 1 
        8 22444 2 1 59 LYS HD3  H  -3.855 -14.115 -10.803 1.00 . B B . 59 LYS HD3  1 1 
        8 22445 2 1 59 LYS HE2  H  -3.276 -12.152  -9.434 1.00 . B B . 59 LYS HE2  1 1 
        8 22446 2 1 59 LYS HE3  H  -1.864 -12.702 -10.348 1.00 . B B . 59 LYS HE3  1 1 
        8 22447 2 1 59 LYS HG2  H  -3.260 -14.393 -12.988 1.00 . B B . 59 LYS HG2  1 1 
        8 22448 2 1 59 LYS HG3  H  -2.089 -13.136 -12.595 1.00 . B B . 59 LYS HG3  1 1 
        8 22449 2 1 59 LYS HZ1  H  -3.545 -10.346 -11.013 1.00 . B B . 59 LYS HZ1  1 1 
        8 22450 2 1 59 LYS HZ2  H  -2.290 -10.887 -11.938 1.00 . B B . 59 LYS HZ2  1 1 
        8 22451 2 1 59 LYS HZ3  H  -2.006 -10.310 -10.422 1.00 . B B . 59 LYS HZ3  1 1 
        8 22452 2 1 59 LYS N    N  -2.700 -13.124 -15.832 1.00 . B B . 59 LYS N    1 1 
        8 22453 2 1 59 LYS NZ   N  -2.663 -10.837 -10.996 1.00 . B B . 59 LYS NZ   1 1 
        8 22454 2 1 59 LYS O    O  -1.412 -10.501 -13.790 1.00 . B B . 59 LYS O    1 1 
        8 22455 2 1 60 GLU C    C   1.402 -11.170 -14.843 1.00 . B B . 60 GLU C    1 1 
        8 22456 2 1 60 GLU CA   C   0.796 -12.115 -13.838 1.00 . B B . 60 GLU CA   1 1 
        8 22457 2 1 60 GLU CB   C   1.664 -13.378 -13.661 1.00 . B B . 60 GLU CB   1 1 
        8 22458 2 1 60 GLU CD   C   4.020 -13.090 -14.554 1.00 . B B . 60 GLU CD   1 1 
        8 22459 2 1 60 GLU CG   C   3.126 -13.125 -13.317 1.00 . B B . 60 GLU CG   1 1 
        8 22460 2 1 60 GLU H    H  -0.649 -13.365 -14.809 1.00 . B B . 60 GLU H    1 1 
        8 22461 2 1 60 GLU HA   H   0.690 -11.604 -12.881 1.00 . B B . 60 GLU HA   1 1 
        8 22462 2 1 60 GLU HB2  H   1.226 -13.976 -12.863 1.00 . B B . 60 GLU HB2  1 1 
        8 22463 2 1 60 GLU HB3  H   1.627 -13.961 -14.575 1.00 . B B . 60 GLU HB3  1 1 
        8 22464 2 1 60 GLU HG2  H   3.207 -12.180 -12.785 1.00 . B B . 60 GLU HG2  1 1 
        8 22465 2 1 60 GLU HG3  H   3.471 -13.923 -12.658 1.00 . B B . 60 GLU HG3  1 1 
        8 22466 2 1 60 GLU N    N  -0.519 -12.454 -14.376 1.00 . B B . 60 GLU N    1 1 
        8 22467 2 1 60 GLU O    O   1.869 -10.094 -14.499 1.00 . B B . 60 GLU O    1 1 
        8 22468 2 1 60 GLU OE1  O   4.423 -14.161 -15.049 1.00 . B B . 60 GLU OE1  1 1 
        8 22469 2 1 60 GLU OE2  O   4.352 -11.986 -15.018 1.00 . B B . 60 GLU OE2  1 1 
        8 22470 2 1 61 LEU C    C   1.226  -9.436 -17.339 1.00 . B B . 61 LEU C    1 1 
        8 22471 2 1 61 LEU CA   C   1.874 -10.806 -17.202 1.00 . B B . 61 LEU CA   1 1 
        8 22472 2 1 61 LEU CB   C   1.681 -11.624 -18.487 1.00 . B B . 61 LEU CB   1 1 
        8 22473 2 1 61 LEU CD1  C   3.056 -10.249 -20.069 1.00 . B B . 61 LEU CD1  1 1 
        8 22474 2 1 61 LEU CD2  C   4.113 -12.199 -18.916 1.00 . B B . 61 LEU CD2  1 1 
        8 22475 2 1 61 LEU CG   C   2.819 -11.635 -19.516 1.00 . B B . 61 LEU CG   1 1 
        8 22476 2 1 61 LEU H    H   0.878 -12.454 -16.315 1.00 . B B . 61 LEU H    1 1 
        8 22477 2 1 61 LEU HA   H   2.939 -10.664 -17.014 1.00 . B B . 61 LEU HA   1 1 
        8 22478 2 1 61 LEU HB2  H   1.503 -12.655 -18.194 1.00 . B B . 61 LEU HB2  1 1 
        8 22479 2 1 61 LEU HB3  H   0.778 -11.267 -18.979 1.00 . B B . 61 LEU HB3  1 1 
        8 22480 2 1 61 LEU HD11 H   2.112  -9.798 -20.354 1.00 . B B . 61 LEU HD11 1 1 
        8 22481 2 1 61 LEU HD12 H   3.693 -10.323 -20.939 1.00 . B B . 61 LEU HD12 1 1 
        8 22482 2 1 61 LEU HD13 H   3.535  -9.625 -19.318 1.00 . B B . 61 LEU HD13 1 1 
        8 22483 2 1 61 LEU HD21 H   4.456 -11.564 -18.095 1.00 . B B . 61 LEU HD21 1 1 
        8 22484 2 1 61 LEU HD22 H   4.886 -12.243 -19.685 1.00 . B B . 61 LEU HD22 1 1 
        8 22485 2 1 61 LEU HD23 H   3.930 -13.204 -18.533 1.00 . B B . 61 LEU HD23 1 1 
        8 22486 2 1 61 LEU HG   H   2.518 -12.280 -20.339 1.00 . B B . 61 LEU HG   1 1 
        8 22487 2 1 61 LEU N    N   1.313 -11.562 -16.101 1.00 . B B . 61 LEU N    1 1 
        8 22488 2 1 61 LEU O    O   1.854  -8.484 -17.785 1.00 . B B . 61 LEU O    1 1 
        8 22489 2 1 62 ASP C    C  -0.155  -7.032 -15.999 1.00 . B B . 62 ASP C    1 1 
        8 22490 2 1 62 ASP CA   C  -0.700  -8.023 -17.028 1.00 . B B . 62 ASP CA   1 1 
        8 22491 2 1 62 ASP CB   C  -2.213  -8.187 -16.849 1.00 . B B . 62 ASP CB   1 1 
        8 22492 2 1 62 ASP CG   C  -2.997  -7.771 -18.095 1.00 . B B . 62 ASP CG   1 1 
        8 22493 2 1 62 ASP H    H  -0.541 -10.118 -16.604 1.00 . B B . 62 ASP H    1 1 
        8 22494 2 1 62 ASP HA   H  -0.505  -7.609 -18.007 1.00 . B B . 62 ASP HA   1 1 
        8 22495 2 1 62 ASP HB2  H  -2.434  -9.228 -16.621 1.00 . B B . 62 ASP HB2  1 1 
        8 22496 2 1 62 ASP HB3  H  -2.537  -7.571 -16.009 1.00 . B B . 62 ASP HB3  1 1 
        8 22497 2 1 62 ASP N    N  -0.029  -9.315 -16.948 1.00 . B B . 62 ASP N    1 1 
        8 22498 2 1 62 ASP O    O  -0.043  -5.846 -16.281 1.00 . B B . 62 ASP O    1 1 
        8 22499 2 1 62 ASP OD1  O  -2.494  -7.976 -19.230 1.00 . B B . 62 ASP OD1  1 1 
        8 22500 2 1 62 ASP OD2  O  -4.127  -7.258 -17.942 1.00 . B B . 62 ASP OD2  1 1 
        8 22501 2 1 63 GLU C    C   2.206  -6.414 -13.888 1.00 . B B . 63 GLU C    1 1 
        8 22502 2 1 63 GLU CA   C   0.714  -6.645 -13.758 1.00 . B B . 63 GLU CA   1 1 
        8 22503 2 1 63 GLU CB   C   0.438  -7.293 -12.401 1.00 . B B . 63 GLU CB   1 1 
        8 22504 2 1 63 GLU CD   C  -1.380  -8.001 -10.791 1.00 . B B . 63 GLU CD   1 1 
        8 22505 2 1 63 GLU CG   C  -1.026  -7.524 -12.195 1.00 . B B . 63 GLU CG   1 1 
        8 22506 2 1 63 GLU H    H   0.107  -8.503 -14.616 1.00 . B B . 63 GLU H    1 1 
        8 22507 2 1 63 GLU HA   H   0.201  -5.686 -13.802 1.00 . B B . 63 GLU HA   1 1 
        8 22508 2 1 63 GLU HB2  H   0.959  -8.252 -12.350 1.00 . B B . 63 GLU HB2  1 1 
        8 22509 2 1 63 GLU HB3  H   0.813  -6.641 -11.613 1.00 . B B . 63 GLU HB3  1 1 
        8 22510 2 1 63 GLU HG2  H  -1.528  -6.595 -12.409 1.00 . B B . 63 GLU HG2  1 1 
        8 22511 2 1 63 GLU HG3  H  -1.374  -8.261 -12.907 1.00 . B B . 63 GLU HG3  1 1 
        8 22512 2 1 63 GLU N    N   0.202  -7.515 -14.818 1.00 . B B . 63 GLU N    1 1 
        8 22513 2 1 63 GLU O    O   2.738  -5.389 -13.485 1.00 . B B . 63 GLU O    1 1 
        8 22514 2 1 63 GLU OE1  O  -0.716  -8.942 -10.294 1.00 . B B . 63 GLU OE1  1 1 
        8 22515 2 1 63 GLU OE2  O  -2.424  -7.571 -10.257 1.00 . B B . 63 GLU OE2  1 1 
        8 22516 2 1 64 ASN C    C   4.892  -7.150 -15.845 1.00 . B B . 64 ASN C    1 1 
        8 22517 2 1 64 ASN CA   C   4.338  -7.448 -14.463 1.00 . B B . 64 ASN CA   1 1 
        8 22518 2 1 64 ASN CB   C   4.838  -8.818 -14.001 1.00 . B B . 64 ASN CB   1 1 
        8 22519 2 1 64 ASN CG   C   4.682  -9.015 -12.518 1.00 . B B . 64 ASN CG   1 1 
        8 22520 2 1 64 ASN H    H   2.346  -8.240 -14.730 1.00 . B B . 64 ASN H    1 1 
        8 22521 2 1 64 ASN HA   H   4.714  -6.694 -13.779 1.00 . B B . 64 ASN HA   1 1 
        8 22522 2 1 64 ASN HB2  H   4.282  -9.587 -14.522 1.00 . B B . 64 ASN HB2  1 1 
        8 22523 2 1 64 ASN HB3  H   5.886  -8.928 -14.259 1.00 . B B . 64 ASN HB3  1 1 
        8 22524 2 1 64 ASN HD21 H   2.928  -9.941 -12.807 1.00 . B B . 64 ASN HD21 1 1 
        8 22525 2 1 64 ASN HD22 H   3.453  -9.770 -11.141 1.00 . B B . 64 ASN HD22 1 1 
        8 22526 2 1 64 ASN N    N   2.873  -7.421 -14.419 1.00 . B B . 64 ASN N    1 1 
        8 22527 2 1 64 ASN ND2  N   3.605  -9.628 -12.123 1.00 . B B . 64 ASN ND2  1 1 
        8 22528 2 1 64 ASN O    O   6.091  -7.255 -16.088 1.00 . B B . 64 ASN O    1 1 
        8 22529 2 1 64 ASN OD1  O   5.524  -8.607 -11.737 1.00 . B B . 64 ASN OD1  1 1 
        8 22530 2 1 65 GLY C    C   5.450  -5.475 -18.306 1.00 . B B . 65 GLY C    1 1 
        8 22531 2 1 65 GLY CA   C   4.391  -6.538 -18.132 1.00 . B B . 65 GLY CA   1 1 
        8 22532 2 1 65 GLY H    H   3.041  -6.711 -16.510 1.00 . B B . 65 GLY H    1 1 
        8 22533 2 1 65 GLY HA2  H   4.762  -7.465 -18.555 1.00 . B B . 65 GLY HA2  1 1 
        8 22534 2 1 65 GLY HA3  H   3.504  -6.243 -18.688 1.00 . B B . 65 GLY HA3  1 1 
        8 22535 2 1 65 GLY N    N   4.010  -6.784 -16.756 1.00 . B B . 65 GLY N    1 1 
        8 22536 2 1 65 GLY O    O   6.295  -5.587 -19.193 1.00 . B B . 65 GLY O    1 1 
        8 22537 2 1 66 ASP C    C   7.697  -3.656 -16.883 1.00 . B B . 66 ASP C    1 1 
        8 22538 2 1 66 ASP CA   C   6.368  -3.341 -17.572 1.00 . B B . 66 ASP CA   1 1 
        8 22539 2 1 66 ASP CB   C   5.749  -2.069 -16.983 1.00 . B B . 66 ASP CB   1 1 
        8 22540 2 1 66 ASP CG   C   4.739  -1.428 -17.924 1.00 . B B . 66 ASP CG   1 1 
        8 22541 2 1 66 ASP H    H   4.737  -4.430 -16.724 1.00 . B B . 66 ASP H    1 1 
        8 22542 2 1 66 ASP HA   H   6.579  -3.160 -18.625 1.00 . B B . 66 ASP HA   1 1 
        8 22543 2 1 66 ASP HB2  H   5.259  -2.317 -16.041 1.00 . B B . 66 ASP HB2  1 1 
        8 22544 2 1 66 ASP HB3  H   6.536  -1.344 -16.785 1.00 . B B . 66 ASP HB3  1 1 
        8 22545 2 1 66 ASP N    N   5.426  -4.456 -17.463 1.00 . B B . 66 ASP N    1 1 
        8 22546 2 1 66 ASP O    O   8.590  -2.818 -16.843 1.00 . B B . 66 ASP O    1 1 
        8 22547 2 1 66 ASP OD1  O   5.103  -1.140 -19.089 1.00 . B B . 66 ASP OD1  1 1 
        8 22548 2 1 66 ASP OD2  O   3.581  -1.220 -17.512 1.00 . B B . 66 ASP OD2  1 1 
        8 22549 2 1 67 GLY C    C   9.964  -5.864 -16.917 1.00 . B B . 67 GLY C    1 1 
        8 22550 2 1 67 GLY CA   C   9.093  -5.310 -15.823 1.00 . B B . 67 GLY CA   1 1 
        8 22551 2 1 67 GLY H    H   7.109  -5.565 -16.448 1.00 . B B . 67 GLY H    1 1 
        8 22552 2 1 67 GLY HA2  H   9.597  -4.470 -15.346 1.00 . B B . 67 GLY HA2  1 1 
        8 22553 2 1 67 GLY HA3  H   8.918  -6.087 -15.090 1.00 . B B . 67 GLY HA3  1 1 
        8 22554 2 1 67 GLY N    N   7.840  -4.878 -16.385 1.00 . B B . 67 GLY N    1 1 
        8 22555 2 1 67 GLY O    O   9.738  -5.643 -18.103 1.00 . B B . 67 GLY O    1 1 
        8 22556 2 1 68 GLU C    C  12.300  -8.575 -17.213 1.00 . B B . 68 GLU C    1 1 
        8 22557 2 1 68 GLU CA   C  12.002  -7.093 -17.400 1.00 . B B . 68 GLU CA   1 1 
        8 22558 2 1 68 GLU CB   C  13.270  -6.277 -17.163 1.00 . B B . 68 GLU CB   1 1 
        8 22559 2 1 68 GLU CD   C  15.200  -5.675 -15.626 1.00 . B B . 68 GLU CD   1 1 
        8 22560 2 1 68 GLU CG   C  13.852  -6.366 -15.744 1.00 . B B . 68 GLU CG   1 1 
        8 22561 2 1 68 GLU H    H  11.038  -6.800 -15.522 1.00 . B B . 68 GLU H    1 1 
        8 22562 2 1 68 GLU HA   H  11.687  -6.939 -18.427 1.00 . B B . 68 GLU HA   1 1 
        8 22563 2 1 68 GLU HB2  H  14.021  -6.618 -17.864 1.00 . B B . 68 GLU HB2  1 1 
        8 22564 2 1 68 GLU HB3  H  13.035  -5.235 -17.379 1.00 . B B . 68 GLU HB3  1 1 
        8 22565 2 1 68 GLU HG2  H  13.153  -5.917 -15.035 1.00 . B B . 68 GLU HG2  1 1 
        8 22566 2 1 68 GLU HG3  H  13.984  -7.415 -15.483 1.00 . B B . 68 GLU HG3  1 1 
        8 22567 2 1 68 GLU N    N  10.962  -6.604 -16.501 1.00 . B B . 68 GLU N    1 1 
        8 22568 2 1 68 GLU O    O  12.203  -9.097 -16.104 1.00 . B B . 68 GLU O    1 1 
        8 22569 2 1 68 GLU OE1  O  15.252  -4.429 -15.621 1.00 . B B . 68 GLU OE1  1 1 
        8 22570 2 1 68 GLU OE2  O  16.227  -6.396 -15.550 1.00 . B B . 68 GLU OE2  1 1 
        8 22571 2 1 69 VAL C    C  13.962 -11.018 -19.411 1.00 . B B . 69 VAL C    1 1 
        8 22572 2 1 69 VAL CA   C  12.939 -10.680 -18.318 1.00 . B B . 69 VAL CA   1 1 
        8 22573 2 1 69 VAL CB   C  11.657 -11.549 -18.518 1.00 . B B . 69 VAL CB   1 1 
        8 22574 2 1 69 VAL CG1  C  10.855 -11.631 -17.233 1.00 . B B . 69 VAL CG1  1 1 
        8 22575 2 1 69 VAL CG2  C  10.782 -11.033 -19.629 1.00 . B B . 69 VAL CG2  1 1 
        8 22576 2 1 69 VAL H    H  12.685  -8.750 -19.205 1.00 . B B . 69 VAL H    1 1 
        8 22577 2 1 69 VAL HA   H  13.377 -10.948 -17.356 1.00 . B B . 69 VAL HA   1 1 
        8 22578 2 1 69 VAL HB   H  11.968 -12.545 -18.777 1.00 . B B . 69 VAL HB   1 1 
        8 22579 2 1 69 VAL HG11 H  11.500 -11.959 -16.417 1.00 . B B . 69 VAL HG11 1 1 
        8 22580 2 1 69 VAL HG12 H  10.442 -10.655 -16.986 1.00 . B B . 69 VAL HG12 1 1 
        8 22581 2 1 69 VAL HG13 H  10.048 -12.350 -17.358 1.00 . B B . 69 VAL HG13 1 1 
        8 22582 2 1 69 VAL HG21 H  10.446 -10.020 -19.407 1.00 . B B . 69 VAL HG21 1 1 
        8 22583 2 1 69 VAL HG22 H  11.347 -11.032 -20.560 1.00 . B B . 69 VAL HG22 1 1 
        8 22584 2 1 69 VAL HG23 H   9.918 -11.686 -19.735 1.00 . B B . 69 VAL HG23 1 1 
        8 22585 2 1 69 VAL N    N  12.634  -9.241 -18.314 1.00 . B B . 69 VAL N    1 1 
        8 22586 2 1 69 VAL O    O  14.414 -10.134 -20.148 1.00 . B B . 69 VAL O    1 1 
        8 22587 2 1 70 ASP C    C  14.991 -13.928 -21.198 1.00 . B B . 70 ASP C    1 1 
        8 22588 2 1 70 ASP CA   C  15.440 -12.711 -20.389 1.00 . B B . 70 ASP CA   1 1 
        8 22589 2 1 70 ASP CB   C  16.689 -13.071 -19.590 1.00 . B B . 70 ASP CB   1 1 
        8 22590 2 1 70 ASP CG   C  16.641 -14.493 -19.057 1.00 . B B . 70 ASP CG   1 1 
        8 22591 2 1 70 ASP H    H  13.952 -12.998 -18.878 1.00 . B B . 70 ASP H    1 1 
        8 22592 2 1 70 ASP HA   H  15.688 -11.901 -21.073 1.00 . B B . 70 ASP HA   1 1 
        8 22593 2 1 70 ASP HB2  H  17.554 -12.970 -20.240 1.00 . B B . 70 ASP HB2  1 1 
        8 22594 2 1 70 ASP HB3  H  16.797 -12.373 -18.758 1.00 . B B . 70 ASP HB3  1 1 
        8 22595 2 1 70 ASP N    N  14.374 -12.279 -19.480 1.00 . B B . 70 ASP N    1 1 
        8 22596 2 1 70 ASP O    O  13.836 -14.341 -21.099 1.00 . B B . 70 ASP O    1 1 
        8 22597 2 1 70 ASP OD1  O  15.634 -14.865 -18.424 1.00 . B B . 70 ASP OD1  1 1 
        8 22598 2 1 70 ASP OD2  O  17.536 -15.283 -19.417 1.00 . B B . 70 ASP OD2  1 1 
        8 22599 2 1 71 PHE C    C  15.023 -16.852 -21.917 1.00 . B B . 71 PHE C    1 1 
        8 22600 2 1 71 PHE CA   C  15.555 -15.699 -22.771 1.00 . B B . 71 PHE CA   1 1 
        8 22601 2 1 71 PHE CB   C  16.788 -16.206 -23.516 1.00 . B B . 71 PHE CB   1 1 
        8 22602 2 1 71 PHE CD1  C  16.070 -17.301 -25.667 1.00 . B B . 71 PHE CD1  1 1 
        8 22603 2 1 71 PHE CD2  C  16.670 -18.727 -23.798 1.00 . B B . 71 PHE CD2  1 1 
        8 22604 2 1 71 PHE CE1  C  15.780 -18.436 -26.442 1.00 . B B . 71 PHE CE1  1 1 
        8 22605 2 1 71 PHE CE2  C  16.388 -19.874 -24.573 1.00 . B B . 71 PHE CE2  1 1 
        8 22606 2 1 71 PHE CG   C  16.515 -17.430 -24.345 1.00 . B B . 71 PHE CG   1 1 
        8 22607 2 1 71 PHE CZ   C  15.942 -19.727 -25.897 1.00 . B B . 71 PHE CZ   1 1 
        8 22608 2 1 71 PHE H    H  16.842 -14.158 -22.024 1.00 . B B . 71 PHE H    1 1 
        8 22609 2 1 71 PHE HA   H  14.787 -15.433 -23.496 1.00 . B B . 71 PHE HA   1 1 
        8 22610 2 1 71 PHE HB2  H  17.158 -15.414 -24.165 1.00 . B B . 71 PHE HB2  1 1 
        8 22611 2 1 71 PHE HB3  H  17.561 -16.446 -22.788 1.00 . B B . 71 PHE HB3  1 1 
        8 22612 2 1 71 PHE HD1  H  15.938 -16.317 -26.095 1.00 . B B . 71 PHE HD1  1 1 
        8 22613 2 1 71 PHE HD2  H  16.993 -18.846 -22.775 1.00 . B B . 71 PHE HD2  1 1 
        8 22614 2 1 71 PHE HE1  H  15.438 -18.320 -27.453 1.00 . B B . 71 PHE HE1  1 1 
        8 22615 2 1 71 PHE HE2  H  16.505 -20.859 -24.146 1.00 . B B . 71 PHE HE2  1 1 
        8 22616 2 1 71 PHE HZ   H  15.714 -20.595 -26.493 1.00 . B B . 71 PHE HZ   1 1 
        8 22617 2 1 71 PHE N    N  15.888 -14.511 -21.982 1.00 . B B . 71 PHE N    1 1 
        8 22618 2 1 71 PHE O    O  14.128 -17.575 -22.342 1.00 . B B . 71 PHE O    1 1 
        8 22619 2 1 72 GLN C    C  13.747 -17.960 -19.407 1.00 . B B . 72 GLN C    1 1 
        8 22620 2 1 72 GLN CA   C  15.175 -18.170 -19.890 1.00 . B B . 72 GLN CA   1 1 
        8 22621 2 1 72 GLN CB   C  16.126 -18.323 -18.705 1.00 . B B . 72 GLN CB   1 1 
        8 22622 2 1 72 GLN CD   C  17.102 -19.858 -16.971 1.00 . B B . 72 GLN CD   1 1 
        8 22623 2 1 72 GLN CG   C  16.040 -19.677 -18.031 1.00 . B B . 72 GLN CG   1 1 
        8 22624 2 1 72 GLN H    H  16.311 -16.417 -20.399 1.00 . B B . 72 GLN H    1 1 
        8 22625 2 1 72 GLN HA   H  15.211 -19.079 -20.489 1.00 . B B . 72 GLN HA   1 1 
        8 22626 2 1 72 GLN HB2  H  17.134 -18.195 -19.064 1.00 . B B . 72 GLN HB2  1 1 
        8 22627 2 1 72 GLN HB3  H  15.919 -17.544 -17.973 1.00 . B B . 72 GLN HB3  1 1 
        8 22628 2 1 72 GLN HE21 H  18.513 -20.050 -18.385 1.00 . B B . 72 GLN HE21 1 1 
        8 22629 2 1 72 GLN HE22 H  19.069 -20.131 -16.734 1.00 . B B . 72 GLN HE22 1 1 
        8 22630 2 1 72 GLN HG2  H  15.065 -19.777 -17.577 1.00 . B B . 72 GLN HG2  1 1 
        8 22631 2 1 72 GLN HG3  H  16.160 -20.454 -18.781 1.00 . B B . 72 GLN HG3  1 1 
        8 22632 2 1 72 GLN N    N  15.584 -17.049 -20.736 1.00 . B B . 72 GLN N    1 1 
        8 22633 2 1 72 GLN NE2  N  18.327 -20.032 -17.399 1.00 . B B . 72 GLN NE2  1 1 
        8 22634 2 1 72 GLN O    O  12.938 -18.885 -19.398 1.00 . B B . 72 GLN O    1 1 
        8 22635 2 1 72 GLN OE1  O  16.825 -19.834 -15.786 1.00 . B B . 72 GLN OE1  1 1 
        8 22636 2 1 73 GLU C    C  11.115 -16.512 -19.882 1.00 . B B . 73 GLU C    1 1 
        8 22637 2 1 73 GLU CA   C  12.044 -16.430 -18.669 1.00 . B B . 73 GLU CA   1 1 
        8 22638 2 1 73 GLU CB   C  11.954 -15.066 -18.020 1.00 . B B . 73 GLU CB   1 1 
        8 22639 2 1 73 GLU CD   C  10.162 -15.440 -16.258 1.00 . B B . 73 GLU CD   1 1 
        8 22640 2 1 73 GLU CG   C  11.635 -15.134 -16.532 1.00 . B B . 73 GLU CG   1 1 
        8 22641 2 1 73 GLU H    H  14.107 -15.981 -19.066 1.00 . B B . 73 GLU H    1 1 
        8 22642 2 1 73 GLU HA   H  11.732 -17.154 -17.943 1.00 . B B . 73 GLU HA   1 1 
        8 22643 2 1 73 GLU HB2  H  12.905 -14.553 -18.154 1.00 . B B . 73 GLU HB2  1 1 
        8 22644 2 1 73 GLU HB3  H  11.174 -14.497 -18.520 1.00 . B B . 73 GLU HB3  1 1 
        8 22645 2 1 73 GLU HG2  H  12.254 -15.907 -16.071 1.00 . B B . 73 GLU HG2  1 1 
        8 22646 2 1 73 GLU HG3  H  11.883 -14.179 -16.073 1.00 . B B . 73 GLU HG3  1 1 
        8 22647 2 1 73 GLU N    N  13.411 -16.730 -19.064 1.00 . B B . 73 GLU N    1 1 
        8 22648 2 1 73 GLU O    O   9.955 -16.880 -19.768 1.00 . B B . 73 GLU O    1 1 
        8 22649 2 1 73 GLU OE1  O   9.291 -14.619 -16.640 1.00 . B B . 73 GLU OE1  1 1 
        8 22650 2 1 73 GLU OE2  O   9.875 -16.477 -15.632 1.00 . B B . 73 GLU OE2  1 1 
        8 22651 2 1 74 TYR C    C  10.492 -17.791 -22.569 1.00 . B B . 74 TYR C    1 1 
        8 22652 2 1 74 TYR CA   C  10.799 -16.328 -22.259 1.00 . B B . 74 TYR CA   1 1 
        8 22653 2 1 74 TYR CB   C  11.475 -15.677 -23.469 1.00 . B B . 74 TYR CB   1 1 
        8 22654 2 1 74 TYR CD1  C   9.277 -15.541 -24.751 1.00 . B B . 74 TYR CD1  1 1 
        8 22655 2 1 74 TYR CD2  C  11.252 -16.332 -25.918 1.00 . B B . 74 TYR CD2  1 1 
        8 22656 2 1 74 TYR CE1  C   8.508 -15.716 -25.919 1.00 . B B . 74 TYR CE1  1 1 
        8 22657 2 1 74 TYR CE2  C  10.476 -16.514 -27.094 1.00 . B B . 74 TYR CE2  1 1 
        8 22658 2 1 74 TYR CG   C  10.659 -15.844 -24.735 1.00 . B B . 74 TYR CG   1 1 
        8 22659 2 1 74 TYR CZ   C   9.112 -16.206 -27.078 1.00 . B B . 74 TYR CZ   1 1 
        8 22660 2 1 74 TYR H    H  12.603 -15.932 -21.154 1.00 . B B . 74 TYR H    1 1 
        8 22661 2 1 74 TYR HA   H   9.858 -15.815 -22.071 1.00 . B B . 74 TYR HA   1 1 
        8 22662 2 1 74 TYR HB2  H  11.612 -14.616 -23.265 1.00 . B B . 74 TYR HB2  1 1 
        8 22663 2 1 74 TYR HB3  H  12.449 -16.131 -23.621 1.00 . B B . 74 TYR HB3  1 1 
        8 22664 2 1 74 TYR HD1  H   8.797 -15.176 -23.858 1.00 . B B . 74 TYR HD1  1 1 
        8 22665 2 1 74 TYR HD2  H  12.305 -16.580 -25.929 1.00 . B B . 74 TYR HD2  1 1 
        8 22666 2 1 74 TYR HE1  H   7.455 -15.480 -25.912 1.00 . B B . 74 TYR HE1  1 1 
        8 22667 2 1 74 TYR HE2  H  10.938 -16.887 -27.997 1.00 . B B . 74 TYR HE2  1 1 
        8 22668 2 1 74 TYR HH   H   7.443 -16.094 -28.077 1.00 . B B . 74 TYR HH   1 1 
        8 22669 2 1 74 TYR N    N  11.629 -16.223 -21.067 1.00 . B B . 74 TYR N    1 1 
        8 22670 2 1 74 TYR O    O   9.357 -18.143 -22.871 1.00 . B B . 74 TYR O    1 1 
        8 22671 2 1 74 TYR OH   O   8.347 -16.384 -28.196 1.00 . B B . 74 TYR OH   1 1 
        8 22672 2 1 75 VAL C    C  10.306 -20.735 -21.862 1.00 . B B . 75 VAL C    1 1 
        8 22673 2 1 75 VAL CA   C  11.305 -20.054 -22.812 1.00 . B B . 75 VAL CA   1 1 
        8 22674 2 1 75 VAL CB   C  12.683 -20.812 -22.879 1.00 . B B . 75 VAL CB   1 1 
        8 22675 2 1 75 VAL CG1  C  13.133 -21.369 -21.516 1.00 . B B . 75 VAL CG1  1 1 
        8 22676 2 1 75 VAL CG2  C  12.611 -21.910 -23.920 1.00 . B B . 75 VAL CG2  1 1 
        8 22677 2 1 75 VAL H    H  12.423 -18.323 -22.248 1.00 . B B . 75 VAL H    1 1 
        8 22678 2 1 75 VAL HA   H  10.874 -20.087 -23.812 1.00 . B B . 75 VAL HA   1 1 
        8 22679 2 1 75 VAL HB   H  13.443 -20.108 -23.206 1.00 . B B . 75 VAL HB   1 1 
        8 22680 2 1 75 VAL HG11 H  13.887 -22.130 -21.666 1.00 . B B . 75 VAL HG11 1 1 
        8 22681 2 1 75 VAL HG12 H  13.558 -20.569 -20.925 1.00 . B B . 75 VAL HG12 1 1 
        8 22682 2 1 75 VAL HG13 H  12.304 -21.819 -20.982 1.00 . B B . 75 VAL HG13 1 1 
        8 22683 2 1 75 VAL HG21 H  11.722 -22.515 -23.751 1.00 . B B . 75 VAL HG21 1 1 
        8 22684 2 1 75 VAL HG22 H  12.557 -21.463 -24.903 1.00 . B B . 75 VAL HG22 1 1 
        8 22685 2 1 75 VAL HG23 H  13.501 -22.536 -23.861 1.00 . B B . 75 VAL HG23 1 1 
        8 22686 2 1 75 VAL N    N  11.493 -18.649 -22.487 1.00 . B B . 75 VAL N    1 1 
        8 22687 2 1 75 VAL O    O   9.565 -21.631 -22.271 1.00 . B B . 75 VAL O    1 1 
        8 22688 2 1 76 VAL C    C   7.915 -20.412 -19.882 1.00 . B B . 76 VAL C    1 1 
        8 22689 2 1 76 VAL CA   C   9.325 -20.938 -19.661 1.00 . B B . 76 VAL CA   1 1 
        8 22690 2 1 76 VAL CB   C   9.808 -20.774 -18.195 1.00 . B B . 76 VAL CB   1 1 
        8 22691 2 1 76 VAL CG1  C   9.558 -19.380 -17.635 1.00 . B B . 76 VAL CG1  1 1 
        8 22692 2 1 76 VAL CG2  C   9.162 -21.821 -17.298 1.00 . B B . 76 VAL CG2  1 1 
        8 22693 2 1 76 VAL H    H  10.858 -19.567 -20.291 1.00 . B B . 76 VAL H    1 1 
        8 22694 2 1 76 VAL HA   H   9.316 -22.006 -19.876 1.00 . B B . 76 VAL HA   1 1 
        8 22695 2 1 76 VAL HB   H  10.872 -20.941 -18.206 1.00 . B B . 76 VAL HB   1 1 
        8 22696 2 1 76 VAL HG11 H  10.092 -18.652 -18.225 1.00 . B B . 76 VAL HG11 1 1 
        8 22697 2 1 76 VAL HG12 H   8.492 -19.148 -17.640 1.00 . B B . 76 VAL HG12 1 1 
        8 22698 2 1 76 VAL HG13 H   9.926 -19.325 -16.608 1.00 . B B . 76 VAL HG13 1 1 
        8 22699 2 1 76 VAL HG21 H   8.078 -21.688 -17.284 1.00 . B B . 76 VAL HG21 1 1 
        8 22700 2 1 76 VAL HG22 H   9.404 -22.815 -17.667 1.00 . B B . 76 VAL HG22 1 1 
        8 22701 2 1 76 VAL HG23 H   9.548 -21.719 -16.281 1.00 . B B . 76 VAL HG23 1 1 
        8 22702 2 1 76 VAL N    N  10.243 -20.306 -20.611 1.00 . B B . 76 VAL N    1 1 
        8 22703 2 1 76 VAL O    O   6.935 -21.140 -19.720 1.00 . B B . 76 VAL O    1 1 
        8 22704 2 1 77 LEU C    C   5.925 -19.353 -21.904 1.00 . B B . 77 LEU C    1 1 
        8 22705 2 1 77 LEU CA   C   6.529 -18.606 -20.719 1.00 . B B . 77 LEU CA   1 1 
        8 22706 2 1 77 LEU CB   C   6.686 -17.117 -21.054 1.00 . B B . 77 LEU CB   1 1 
        8 22707 2 1 77 LEU CD1  C   7.252 -14.788 -20.318 1.00 . B B . 77 LEU CD1  1 1 
        8 22708 2 1 77 LEU CD2  C   5.378 -16.007 -19.179 1.00 . B B . 77 LEU CD2  1 1 
        8 22709 2 1 77 LEU CG   C   6.748 -16.158 -19.850 1.00 . B B . 77 LEU CG   1 1 
        8 22710 2 1 77 LEU H    H   8.651 -18.620 -20.500 1.00 . B B . 77 LEU H    1 1 
        8 22711 2 1 77 LEU HA   H   5.851 -18.709 -19.873 1.00 . B B . 77 LEU HA   1 1 
        8 22712 2 1 77 LEU HB2  H   7.602 -17.001 -21.628 1.00 . B B . 77 LEU HB2  1 1 
        8 22713 2 1 77 LEU HB3  H   5.850 -16.814 -21.685 1.00 . B B . 77 LEU HB3  1 1 
        8 22714 2 1 77 LEU HD11 H   7.291 -14.108 -19.471 1.00 . B B . 77 LEU HD11 1 1 
        8 22715 2 1 77 LEU HD12 H   6.589 -14.387 -21.085 1.00 . B B . 77 LEU HD12 1 1 
        8 22716 2 1 77 LEU HD13 H   8.262 -14.897 -20.725 1.00 . B B . 77 LEU HD13 1 1 
        8 22717 2 1 77 LEU HD21 H   4.653 -15.616 -19.893 1.00 . B B . 77 LEU HD21 1 1 
        8 22718 2 1 77 LEU HD22 H   5.461 -15.322 -18.333 1.00 . B B . 77 LEU HD22 1 1 
        8 22719 2 1 77 LEU HD23 H   5.041 -16.973 -18.809 1.00 . B B . 77 LEU HD23 1 1 
        8 22720 2 1 77 LEU HG   H   7.452 -16.554 -19.122 1.00 . B B . 77 LEU HG   1 1 
        8 22721 2 1 77 LEU N    N   7.815 -19.182 -20.367 1.00 . B B . 77 LEU N    1 1 
        8 22722 2 1 77 LEU O    O   4.702 -19.447 -22.013 1.00 . B B . 77 LEU O    1 1 
        8 22723 2 1 78 VAL C    C   5.898 -22.149 -23.416 1.00 . B B . 78 VAL C    1 1 
        8 22724 2 1 78 VAL CA   C   6.187 -20.723 -23.880 1.00 . B B . 78 VAL CA   1 1 
        8 22725 2 1 78 VAL CB   C   7.033 -20.698 -25.223 1.00 . B B . 78 VAL CB   1 1 
        8 22726 2 1 78 VAL CG1  C   7.485 -19.271 -25.550 1.00 . B B . 78 VAL CG1  1 1 
        8 22727 2 1 78 VAL CG2  C   8.255 -21.652 -25.218 1.00 . B B . 78 VAL CG2  1 1 
        8 22728 2 1 78 VAL H    H   7.764 -19.872 -22.640 1.00 . B B . 78 VAL H    1 1 
        8 22729 2 1 78 VAL HA   H   5.226 -20.274 -24.123 1.00 . B B . 78 VAL HA   1 1 
        8 22730 2 1 78 VAL HB   H   6.373 -21.029 -26.024 1.00 . B B . 78 VAL HB   1 1 
        8 22731 2 1 78 VAL HG11 H   8.240 -18.947 -24.831 1.00 . B B . 78 VAL HG11 1 1 
        8 22732 2 1 78 VAL HG12 H   7.918 -19.245 -26.546 1.00 . B B . 78 VAL HG12 1 1 
        8 22733 2 1 78 VAL HG13 H   6.634 -18.593 -25.509 1.00 . B B . 78 VAL HG13 1 1 
        8 22734 2 1 78 VAL HG21 H   7.976 -22.628 -24.831 1.00 . B B . 78 VAL HG21 1 1 
        8 22735 2 1 78 VAL HG22 H   8.611 -21.786 -26.240 1.00 . B B . 78 VAL HG22 1 1 
        8 22736 2 1 78 VAL HG23 H   9.052 -21.233 -24.613 1.00 . B B . 78 VAL HG23 1 1 
        8 22737 2 1 78 VAL N    N   6.753 -19.940 -22.768 1.00 . B B . 78 VAL N    1 1 
        8 22738 2 1 78 VAL O    O   4.921 -22.756 -23.837 1.00 . B B . 78 VAL O    1 1 
        8 22739 2 1 79 ALA C    C   5.252 -24.106 -21.105 1.00 . B B . 79 ALA C    1 1 
        8 22740 2 1 79 ALA CA   C   6.506 -24.017 -21.983 1.00 . B B . 79 ALA CA   1 1 
        8 22741 2 1 79 ALA CB   C   7.731 -24.462 -21.233 1.00 . B B . 79 ALA CB   1 1 
        8 22742 2 1 79 ALA H    H   7.496 -22.127 -22.160 1.00 . B B . 79 ALA H    1 1 
        8 22743 2 1 79 ALA HA   H   6.370 -24.684 -22.830 1.00 . B B . 79 ALA HA   1 1 
        8 22744 2 1 79 ALA HB1  H   7.919 -23.791 -20.392 1.00 . B B . 79 ALA HB1  1 1 
        8 22745 2 1 79 ALA HB2  H   7.585 -25.478 -20.867 1.00 . B B . 79 ALA HB2  1 1 
        8 22746 2 1 79 ALA HB3  H   8.585 -24.445 -21.909 1.00 . B B . 79 ALA HB3  1 1 
        8 22747 2 1 79 ALA N    N   6.705 -22.666 -22.500 1.00 . B B . 79 ALA N    1 1 
        8 22748 2 1 79 ALA O    O   4.661 -25.178 -20.953 1.00 . B B . 79 ALA O    1 1 
        8 22749 2 1 80 ALA C    C   2.385 -23.319 -20.777 1.00 . B B . 80 ALA C    1 1 
        8 22750 2 1 80 ALA CA   C   3.541 -22.883 -19.869 1.00 . B B . 80 ALA CA   1 1 
        8 22751 2 1 80 ALA CB   C   3.317 -21.443 -19.385 1.00 . B B . 80 ALA CB   1 1 
        8 22752 2 1 80 ALA H    H   5.341 -22.113 -20.734 1.00 . B B . 80 ALA H    1 1 
        8 22753 2 1 80 ALA HA   H   3.584 -23.546 -19.007 1.00 . B B . 80 ALA HA   1 1 
        8 22754 2 1 80 ALA HB1  H   4.181 -21.109 -18.806 1.00 . B B . 80 ALA HB1  1 1 
        8 22755 2 1 80 ALA HB2  H   3.177 -20.781 -20.245 1.00 . B B . 80 ALA HB2  1 1 
        8 22756 2 1 80 ALA HB3  H   2.427 -21.406 -18.757 1.00 . B B . 80 ALA HB3  1 1 
        8 22757 2 1 80 ALA N    N   4.803 -22.966 -20.602 1.00 . B B . 80 ALA N    1 1 
        8 22758 2 1 80 ALA O    O   1.400 -23.902 -20.326 1.00 . B B . 80 ALA O    1 1 
        8 22759 2 1 81 LEU C    C   1.509 -24.889 -23.282 1.00 . B B . 81 LEU C    1 1 
        8 22760 2 1 81 LEU CA   C   1.482 -23.389 -23.024 1.00 . B B . 81 LEU CA   1 1 
        8 22761 2 1 81 LEU CB   C   1.695 -22.627 -24.337 1.00 . B B . 81 LEU CB   1 1 
        8 22762 2 1 81 LEU CD1  C   2.149 -20.499 -25.600 1.00 . B B . 81 LEU CD1  1 1 
        8 22763 2 1 81 LEU CD2  C   0.780 -20.401 -23.509 1.00 . B B . 81 LEU CD2  1 1 
        8 22764 2 1 81 LEU CG   C   1.935 -21.108 -24.214 1.00 . B B . 81 LEU CG   1 1 
        8 22765 2 1 81 LEU H    H   3.354 -22.583 -22.404 1.00 . B B . 81 LEU H    1 1 
        8 22766 2 1 81 LEU HA   H   0.512 -23.117 -22.608 1.00 . B B . 81 LEU HA   1 1 
        8 22767 2 1 81 LEU HB2  H   2.559 -23.059 -24.843 1.00 . B B . 81 LEU HB2  1 1 
        8 22768 2 1 81 LEU HB3  H   0.825 -22.793 -24.968 1.00 . B B . 81 LEU HB3  1 1 
        8 22769 2 1 81 LEU HD11 H   2.960 -21.026 -26.109 1.00 . B B . 81 LEU HD11 1 1 
        8 22770 2 1 81 LEU HD12 H   2.424 -19.448 -25.493 1.00 . B B . 81 LEU HD12 1 1 
        8 22771 2 1 81 LEU HD13 H   1.238 -20.579 -26.188 1.00 . B B . 81 LEU HD13 1 1 
        8 22772 2 1 81 LEU HD21 H   0.753 -20.715 -22.461 1.00 . B B . 81 LEU HD21 1 1 
        8 22773 2 1 81 LEU HD22 H  -0.158 -20.654 -23.995 1.00 . B B . 81 LEU HD22 1 1 
        8 22774 2 1 81 LEU HD23 H   0.935 -19.324 -23.544 1.00 . B B . 81 LEU HD23 1 1 
        8 22775 2 1 81 LEU HG   H   2.840 -20.946 -23.632 1.00 . B B . 81 LEU HG   1 1 
        8 22776 2 1 81 LEU N    N   2.518 -23.046 -22.065 1.00 . B B . 81 LEU N    1 1 
        8 22777 2 1 81 LEU O    O   0.466 -25.517 -23.462 1.00 . B B . 81 LEU O    1 1 
        8 22778 2 1 82 THR C    C   2.278 -27.734 -22.400 1.00 . B B . 82 THR C    1 1 
        8 22779 2 1 82 THR CA   C   2.850 -26.898 -23.519 1.00 . B B . 82 THR CA   1 1 
        8 22780 2 1 82 THR CB   C   4.322 -27.307 -23.647 1.00 . B B . 82 THR CB   1 1 
        8 22781 2 1 82 THR CG2  C   4.482 -28.459 -24.631 1.00 . B B . 82 THR CG2  1 1 
        8 22782 2 1 82 THR H    H   3.536 -24.921 -23.103 1.00 . B B . 82 THR H    1 1 
        8 22783 2 1 82 THR HA   H   2.330 -27.143 -24.437 1.00 . B B . 82 THR HA   1 1 
        8 22784 2 1 82 THR HB   H   4.698 -27.612 -22.669 1.00 . B B . 82 THR HB   1 1 
        8 22785 2 1 82 THR HG1  H   4.933 -26.097 -25.056 1.00 . B B . 82 THR HG1  1 1 
        8 22786 2 1 82 THR HG21 H   4.131 -28.157 -25.617 1.00 . B B . 82 THR HG21 1 1 
        8 22787 2 1 82 THR HG22 H   3.908 -29.321 -24.287 1.00 . B B . 82 THR HG22 1 1 
        8 22788 2 1 82 THR HG23 H   5.535 -28.737 -24.694 1.00 . B B . 82 THR HG23 1 1 
        8 22789 2 1 82 THR N    N   2.701 -25.469 -23.271 1.00 . B B . 82 THR N    1 1 
        8 22790 2 1 82 THR O    O   1.616 -28.741 -22.648 1.00 . B B . 82 THR O    1 1 
        8 22791 2 1 82 THR OG1  O   5.079 -26.194 -24.105 1.00 . B B . 82 THR OG1  1 1 
        8 22792 2 1 83 VAL C    C   0.514 -28.083 -19.990 1.00 . B B . 83 VAL C    1 1 
        8 22793 2 1 83 VAL CA   C   2.029 -28.146 -20.053 1.00 . B B . 83 VAL CA   1 1 
        8 22794 2 1 83 VAL CB   C   2.652 -27.767 -18.681 1.00 . B B . 83 VAL CB   1 1 
        8 22795 2 1 83 VAL CG1  C   4.160 -28.001 -18.698 1.00 . B B . 83 VAL CG1  1 1 
        8 22796 2 1 83 VAL CG2  C   2.366 -26.313 -18.306 1.00 . B B . 83 VAL CG2  1 1 
        8 22797 2 1 83 VAL H    H   3.080 -26.508 -20.972 1.00 . B B . 83 VAL H    1 1 
        8 22798 2 1 83 VAL HA   H   2.300 -29.168 -20.262 1.00 . B B . 83 VAL HA   1 1 
        8 22799 2 1 83 VAL HB   H   2.211 -28.406 -17.919 1.00 . B B . 83 VAL HB   1 1 
        8 22800 2 1 83 VAL HG11 H   4.375 -29.024 -19.009 1.00 . B B . 83 VAL HG11 1 1 
        8 22801 2 1 83 VAL HG12 H   4.649 -27.302 -19.377 1.00 . B B . 83 VAL HG12 1 1 
        8 22802 2 1 83 VAL HG13 H   4.558 -27.855 -17.689 1.00 . B B . 83 VAL HG13 1 1 
        8 22803 2 1 83 VAL HG21 H   2.810 -25.655 -19.048 1.00 . B B . 83 VAL HG21 1 1 
        8 22804 2 1 83 VAL HG22 H   1.298 -26.153 -18.260 1.00 . B B . 83 VAL HG22 1 1 
        8 22805 2 1 83 VAL HG23 H   2.795 -26.114 -17.334 1.00 . B B . 83 VAL HG23 1 1 
        8 22806 2 1 83 VAL N    N   2.522 -27.341 -21.162 1.00 . B B . 83 VAL N    1 1 
        8 22807 2 1 83 VAL O    O  -0.137 -29.076 -19.695 1.00 . B B . 83 VAL O    1 1 
        8 22808 2 1 84 ALA C    C  -2.091 -27.656 -21.488 1.00 . B B . 84 ALA C    1 1 
        8 22809 2 1 84 ALA CA   C  -1.497 -26.825 -20.349 1.00 . B B . 84 ALA CA   1 1 
        8 22810 2 1 84 ALA CB   C  -1.890 -25.355 -20.474 1.00 . B B . 84 ALA CB   1 1 
        8 22811 2 1 84 ALA H    H   0.487 -26.144 -20.616 1.00 . B B . 84 ALA H    1 1 
        8 22812 2 1 84 ALA HA   H  -1.870 -27.217 -19.398 1.00 . B B . 84 ALA HA   1 1 
        8 22813 2 1 84 ALA HB1  H  -1.517 -24.949 -21.414 1.00 . B B . 84 ALA HB1  1 1 
        8 22814 2 1 84 ALA HB2  H  -2.970 -25.259 -20.435 1.00 . B B . 84 ALA HB2  1 1 
        8 22815 2 1 84 ALA HB3  H  -1.459 -24.798 -19.638 1.00 . B B . 84 ALA HB3  1 1 
        8 22816 2 1 84 ALA N    N  -0.064 -26.949 -20.353 1.00 . B B . 84 ALA N    1 1 
        8 22817 2 1 84 ALA O    O  -3.199 -28.110 -21.384 1.00 . B B . 84 ALA O    1 1 
        8 22818 2 1 85 CYS C    C  -1.680 -30.101 -23.605 1.00 . B B . 85 CYS C    1 1 
        8 22819 2 1 85 CYS CA   C  -1.821 -28.579 -23.741 1.00 . B B . 85 CYS CA   1 1 
        8 22820 2 1 85 CYS CB   C  -1.017 -28.125 -24.964 1.00 . B B . 85 CYS CB   1 1 
        8 22821 2 1 85 CYS H    H  -0.437 -27.417 -22.615 1.00 . B B . 85 CYS H    1 1 
        8 22822 2 1 85 CYS HA   H  -2.876 -28.350 -23.909 1.00 . B B . 85 CYS HA   1 1 
        8 22823 2 1 85 CYS HB2  H  -1.126 -27.044 -25.068 1.00 . B B . 85 CYS HB2  1 1 
        8 22824 2 1 85 CYS HB3  H   0.035 -28.345 -24.787 1.00 . B B . 85 CYS HB3  1 1 
        8 22825 2 1 85 CYS HG   H  -0.565 -28.345 -27.278 1.00 . B B . 85 CYS HG   1 1 
        8 22826 2 1 85 CYS N    N  -1.352 -27.828 -22.572 1.00 . B B . 85 CYS N    1 1 
        8 22827 2 1 85 CYS O    O  -2.567 -30.843 -24.003 1.00 . B B . 85 CYS O    1 1 
        8 22828 2 1 85 CYS SG   S  -1.513 -28.908 -26.519 1.00 . B B . 85 CYS SG   1 1 
        8 22829 2 1 86 ASN C    C  -0.126 -32.601 -21.658 1.00 . B B . 86 ASN C    1 1 
        8 22830 2 1 86 ASN CA   C  -0.210 -31.992 -23.063 1.00 . B B . 86 ASN CA   1 1 
        8 22831 2 1 86 ASN CB   C   1.140 -32.181 -23.759 1.00 . B B . 86 ASN CB   1 1 
        8 22832 2 1 86 ASN CG   C   1.609 -33.617 -23.748 1.00 . B B . 86 ASN CG   1 1 
        8 22833 2 1 86 ASN H    H   0.161 -29.891 -22.782 1.00 . B B . 86 ASN H    1 1 
        8 22834 2 1 86 ASN HA   H  -0.965 -32.541 -23.624 1.00 . B B . 86 ASN HA   1 1 
        8 22835 2 1 86 ASN HB2  H   1.058 -31.842 -24.789 1.00 . B B . 86 ASN HB2  1 1 
        8 22836 2 1 86 ASN HB3  H   1.881 -31.567 -23.251 1.00 . B B . 86 ASN HB3  1 1 
        8 22837 2 1 86 ASN HD21 H   3.430 -33.048 -23.113 1.00 . B B . 86 ASN HD21 1 1 
        8 22838 2 1 86 ASN HD22 H   3.208 -34.758 -23.360 1.00 . B B . 86 ASN HD22 1 1 
        8 22839 2 1 86 ASN N    N  -0.542 -30.556 -23.088 1.00 . B B . 86 ASN N    1 1 
        8 22840 2 1 86 ASN ND2  N   2.841 -33.821 -23.373 1.00 . B B . 86 ASN ND2  1 1 
        8 22841 2 1 86 ASN O    O  -0.597 -33.713 -21.414 1.00 . B B . 86 ASN O    1 1 
        8 22842 2 1 86 ASN OD1  O   0.871 -34.526 -24.079 1.00 . B B . 86 ASN OD1  1 1 
        8 22843 2 1 87 ASN C    C  -0.634 -32.456 -18.601 1.00 . B B . 87 ASN C    1 1 
        8 22844 2 1 87 ASN CA   C   0.682 -32.342 -19.359 1.00 . B B . 87 ASN CA   1 1 
        8 22845 2 1 87 ASN CB   C   1.679 -31.446 -18.624 1.00 . B B . 87 ASN CB   1 1 
        8 22846 2 1 87 ASN CG   C   2.652 -32.213 -17.784 1.00 . B B . 87 ASN CG   1 1 
        8 22847 2 1 87 ASN H    H   0.832 -30.954 -20.971 1.00 . B B . 87 ASN H    1 1 
        8 22848 2 1 87 ASN HA   H   1.103 -33.344 -19.392 1.00 . B B . 87 ASN HA   1 1 
        8 22849 2 1 87 ASN HB2  H   2.244 -30.882 -19.355 1.00 . B B . 87 ASN HB2  1 1 
        8 22850 2 1 87 ASN HB3  H   1.146 -30.739 -17.992 1.00 . B B . 87 ASN HB3  1 1 
        8 22851 2 1 87 ASN HD21 H   1.176 -32.939 -16.622 1.00 . B B . 87 ASN HD21 1 1 
        8 22852 2 1 87 ASN HD22 H   2.803 -33.472 -16.244 1.00 . B B . 87 ASN HD22 1 1 
        8 22853 2 1 87 ASN N    N   0.483 -31.869 -20.733 1.00 . B B . 87 ASN N    1 1 
        8 22854 2 1 87 ASN ND2  N   2.170 -32.929 -16.805 1.00 . B B . 87 ASN ND2  1 1 
        8 22855 2 1 87 ASN O    O  -0.689 -33.161 -17.615 1.00 . B B . 87 ASN O    1 1 
        8 22856 2 1 87 ASN OD1  O   3.839 -32.195 -18.045 1.00 . B B . 87 ASN OD1  1 1 
        8 22857 2 1 88 PHE C    C  -3.630 -33.114 -18.112 1.00 . B B . 88 PHE C    1 1 
        8 22858 2 1 88 PHE CA   C  -3.011 -31.744 -18.474 1.00 . B B . 88 PHE CA   1 1 
        8 22859 2 1 88 PHE CB   C  -3.975 -30.992 -19.386 1.00 . B B . 88 PHE CB   1 1 
        8 22860 2 1 88 PHE CD1  C  -3.892 -32.207 -21.596 1.00 . B B . 88 PHE CD1  1 1 
        8 22861 2 1 88 PHE CD2  C  -5.929 -32.313 -20.293 1.00 . B B . 88 PHE CD2  1 1 
        8 22862 2 1 88 PHE CE1  C  -4.482 -33.007 -22.601 1.00 . B B . 88 PHE CE1  1 1 
        8 22863 2 1 88 PHE CE2  C  -6.534 -33.116 -21.289 1.00 . B B . 88 PHE CE2  1 1 
        8 22864 2 1 88 PHE CG   C  -4.608 -31.852 -20.445 1.00 . B B . 88 PHE CG   1 1 
        8 22865 2 1 88 PHE CZ   C  -5.812 -33.457 -22.448 1.00 . B B . 88 PHE CZ   1 1 
        8 22866 2 1 88 PHE H    H  -1.506 -31.171 -19.879 1.00 . B B . 88 PHE H    1 1 
        8 22867 2 1 88 PHE HA   H  -2.944 -31.180 -17.563 1.00 . B B . 88 PHE HA   1 1 
        8 22868 2 1 88 PHE HB2  H  -4.769 -30.565 -18.772 1.00 . B B . 88 PHE HB2  1 1 
        8 22869 2 1 88 PHE HB3  H  -3.437 -30.177 -19.864 1.00 . B B . 88 PHE HB3  1 1 
        8 22870 2 1 88 PHE HD1  H  -2.878 -31.868 -21.718 1.00 . B B . 88 PHE HD1  1 1 
        8 22871 2 1 88 PHE HD2  H  -6.490 -32.054 -19.403 1.00 . B B . 88 PHE HD2  1 1 
        8 22872 2 1 88 PHE HE1  H  -3.920 -33.263 -23.488 1.00 . B B . 88 PHE HE1  1 1 
        8 22873 2 1 88 PHE HE2  H  -7.547 -33.467 -21.162 1.00 . B B . 88 PHE HE2  1 1 
        8 22874 2 1 88 PHE HZ   H  -6.268 -34.066 -23.213 1.00 . B B . 88 PHE HZ   1 1 
        8 22875 2 1 88 PHE N    N  -1.660 -31.754 -19.072 1.00 . B B . 88 PHE N    1 1 
        8 22876 2 1 88 PHE O    O  -4.574 -33.197 -17.340 1.00 . B B . 88 PHE O    1 1 
        8 22877 2 1 89 PHE C    C  -2.870 -35.988 -16.937 1.00 . B B . 89 PHE C    1 1 
        8 22878 2 1 89 PHE CA   C  -3.476 -35.545 -18.286 1.00 . B B . 89 PHE CA   1 1 
        8 22879 2 1 89 PHE CB   C  -3.029 -36.527 -19.376 1.00 . B B . 89 PHE CB   1 1 
        8 22880 2 1 89 PHE CD1  C  -5.298 -37.015 -20.368 1.00 . B B . 89 PHE CD1  1 1 
        8 22881 2 1 89 PHE CD2  C  -3.501 -36.326 -21.845 1.00 . B B . 89 PHE CD2  1 1 
        8 22882 2 1 89 PHE CE1  C  -6.173 -37.134 -21.475 1.00 . B B . 89 PHE CE1  1 1 
        8 22883 2 1 89 PHE CE2  C  -4.362 -36.454 -22.963 1.00 . B B . 89 PHE CE2  1 1 
        8 22884 2 1 89 PHE CG   C  -3.959 -36.610 -20.548 1.00 . B B . 89 PHE CG   1 1 
        8 22885 2 1 89 PHE CZ   C  -5.700 -36.860 -22.777 1.00 . B B . 89 PHE CZ   1 1 
        8 22886 2 1 89 PHE H    H  -2.285 -34.060 -19.254 1.00 . B B . 89 PHE H    1 1 
        8 22887 2 1 89 PHE HA   H  -4.563 -35.572 -18.194 1.00 . B B . 89 PHE HA   1 1 
        8 22888 2 1 89 PHE HB2  H  -2.043 -36.231 -19.727 1.00 . B B . 89 PHE HB2  1 1 
        8 22889 2 1 89 PHE HB3  H  -2.956 -37.522 -18.944 1.00 . B B . 89 PHE HB3  1 1 
        8 22890 2 1 89 PHE HD1  H  -5.661 -37.243 -19.377 1.00 . B B . 89 PHE HD1  1 1 
        8 22891 2 1 89 PHE HD2  H  -2.474 -36.015 -21.997 1.00 . B B . 89 PHE HD2  1 1 
        8 22892 2 1 89 PHE HE1  H  -7.197 -37.448 -21.322 1.00 . B B . 89 PHE HE1  1 1 
        8 22893 2 1 89 PHE HE2  H  -3.996 -36.232 -23.956 1.00 . B B . 89 PHE HE2  1 1 
        8 22894 2 1 89 PHE HZ   H  -6.363 -36.951 -23.625 1.00 . B B . 89 PHE HZ   1 1 
        8 22895 2 1 89 PHE N    N  -3.066 -34.185 -18.641 1.00 . B B . 89 PHE N    1 1 
        8 22896 2 1 89 PHE O    O  -2.962 -37.159 -16.554 1.00 . B B . 89 PHE O    1 1 
        8 22897 2 1 90 TRP C    C  -2.891 -35.671 -13.880 1.00 . B B . 90 TRP C    1 1 
        8 22898 2 1 90 TRP CA   C  -1.770 -35.273 -14.856 1.00 . B B . 90 TRP CA   1 1 
        8 22899 2 1 90 TRP CB   C  -1.075 -34.006 -14.336 1.00 . B B . 90 TRP CB   1 1 
        8 22900 2 1 90 TRP CD1  C  -3.137 -32.511 -14.681 1.00 . B B . 90 TRP CD1  1 1 
        8 22901 2 1 90 TRP CD2  C  -1.218 -31.474 -15.058 1.00 . B B . 90 TRP CD2  1 1 
        8 22902 2 1 90 TRP CE2  C  -2.288 -30.580 -15.338 1.00 . B B . 90 TRP CE2  1 1 
        8 22903 2 1 90 TRP CE3  C   0.102 -31.027 -15.223 1.00 . B B . 90 TRP CE3  1 1 
        8 22904 2 1 90 TRP CG   C  -1.803 -32.729 -14.661 1.00 . B B . 90 TRP CG   1 1 
        8 22905 2 1 90 TRP CH2  C  -0.773 -28.841 -15.979 1.00 . B B . 90 TRP CH2  1 1 
        8 22906 2 1 90 TRP CZ2  C  -2.074 -29.271 -15.808 1.00 . B B . 90 TRP CZ2  1 1 
        8 22907 2 1 90 TRP CZ3  C   0.328 -29.697 -15.687 1.00 . B B . 90 TRP CZ3  1 1 
        8 22908 2 1 90 TRP H    H  -2.200 -34.106 -16.592 1.00 . B B . 90 TRP H    1 1 
        8 22909 2 1 90 TRP HA   H  -1.033 -36.064 -14.881 1.00 . B B . 90 TRP HA   1 1 
        8 22910 2 1 90 TRP HB2  H  -0.947 -34.083 -13.257 1.00 . B B . 90 TRP HB2  1 1 
        8 22911 2 1 90 TRP HB3  H  -0.087 -33.948 -14.804 1.00 . B B . 90 TRP HB3  1 1 
        8 22912 2 1 90 TRP HD1  H  -3.875 -33.253 -14.436 1.00 . B B . 90 TRP HD1  1 1 
        8 22913 2 1 90 TRP HE1  H  -4.398 -30.942 -15.216 1.00 . B B . 90 TRP HE1  1 1 
        8 22914 2 1 90 TRP HE3  H   0.921 -31.697 -15.006 1.00 . B B . 90 TRP HE3  1 1 
        8 22915 2 1 90 TRP HH2  H  -0.592 -27.834 -16.332 1.00 . B B . 90 TRP HH2  1 1 
        8 22916 2 1 90 TRP HZ2  H  -2.904 -28.619 -16.035 1.00 . B B . 90 TRP HZ2  1 1 
        8 22917 2 1 90 TRP HZ3  H   1.336 -29.336 -15.830 1.00 . B B . 90 TRP HZ3  1 1 
        8 22918 2 1 90 TRP N    N  -2.283 -35.045 -16.211 1.00 . B B . 90 TRP N    1 1 
        8 22919 2 1 90 TRP NE1  N  -3.444 -31.264 -15.091 1.00 . B B . 90 TRP NE1  1 1 
        8 22920 2 1 90 TRP O    O  -2.620 -36.177 -12.791 1.00 . B B . 90 TRP O    1 1 
        8 22921 2 1 91 GLU C    C  -6.261 -36.672 -14.112 1.00 . B B . 91 GLU C    1 1 
        8 22922 2 1 91 GLU CA   C  -5.290 -35.717 -13.414 1.00 . B B . 91 GLU CA   1 1 
        8 22923 2 1 91 GLU CB   C  -5.989 -34.400 -13.024 1.00 . B B . 91 GLU CB   1 1 
        8 22924 2 1 91 GLU CD   C  -6.950 -32.187 -13.819 1.00 . B B . 91 GLU CD   1 1 
        8 22925 2 1 91 GLU CG   C  -6.589 -33.612 -14.198 1.00 . B B . 91 GLU CG   1 1 
        8 22926 2 1 91 GLU H    H  -4.316 -35.038 -15.179 1.00 . B B . 91 GLU H    1 1 
        8 22927 2 1 91 GLU HA   H  -4.941 -36.197 -12.503 1.00 . B B . 91 GLU HA   1 1 
        8 22928 2 1 91 GLU HB2  H  -6.782 -34.623 -12.310 1.00 . B B . 91 GLU HB2  1 1 
        8 22929 2 1 91 GLU HB3  H  -5.251 -33.767 -12.529 1.00 . B B . 91 GLU HB3  1 1 
        8 22930 2 1 91 GLU HG2  H  -5.866 -33.580 -15.012 1.00 . B B . 91 GLU HG2  1 1 
        8 22931 2 1 91 GLU HG3  H  -7.484 -34.125 -14.550 1.00 . B B . 91 GLU HG3  1 1 
        8 22932 2 1 91 GLU N    N  -4.139 -35.439 -14.267 1.00 . B B . 91 GLU N    1 1 
        8 22933 2 1 91 GLU O    O  -6.603 -36.511 -15.281 1.00 . B B . 91 GLU O    1 1 
        8 22934 2 1 91 GLU OE1  O  -7.777 -32.002 -12.897 1.00 . B B . 91 GLU OE1  1 1 
        8 22935 2 1 91 GLU OE2  O  -6.400 -31.248 -14.437 1.00 . B B . 91 GLU OE2  1 1 
        8 22936 2 1 92 ASN C    C  -8.949 -38.376 -13.220 1.00 . B B . 92 ASN C    1 1 
        8 22937 2 1 92 ASN CA   C  -7.622 -38.684 -13.912 1.00 . B B . 92 ASN CA   1 1 
        8 22938 2 1 92 ASN CB   C  -7.190 -40.135 -13.665 1.00 . B B . 92 ASN CB   1 1 
        8 22939 2 1 92 ASN CG   C  -6.122 -40.610 -14.647 1.00 . B B . 92 ASN CG   1 1 
        8 22940 2 1 92 ASN H    H  -6.271 -37.867 -12.482 1.00 . B B . 92 ASN H    1 1 
        8 22941 2 1 92 ASN HA   H  -7.767 -38.540 -14.983 1.00 . B B . 92 ASN HA   1 1 
        8 22942 2 1 92 ASN HB2  H  -6.808 -40.224 -12.650 1.00 . B B . 92 ASN HB2  1 1 
        8 22943 2 1 92 ASN HB3  H  -8.059 -40.783 -13.768 1.00 . B B . 92 ASN HB3  1 1 
        8 22944 2 1 92 ASN HD21 H  -5.861 -38.743 -15.372 1.00 . B B . 92 ASN HD21 1 1 
        8 22945 2 1 92 ASN HD22 H  -4.874 -39.993 -16.089 1.00 . B B . 92 ASN HD22 1 1 
        8 22946 2 1 92 ASN N    N  -6.611 -37.746 -13.422 1.00 . B B . 92 ASN N    1 1 
        8 22947 2 1 92 ASN ND2  N  -5.579 -39.713 -15.434 1.00 . B B . 92 ASN ND2  1 1 
        8 22948 2 1 92 ASN O    O  -8.957 -37.842 -12.112 1.00 . B B . 92 ASN O    1 1 
        8 22949 2 1 92 ASN OD1  O  -5.803 -41.789 -14.691 1.00 . B B . 92 ASN OD1  1 1 
        8 22950 2 1 93 SER C    C -12.195 -39.789 -13.841 1.00 . B B . 93 SER C    1 1 
        8 22951 2 1 93 SER CA   C -11.385 -38.652 -13.256 1.00 . B B . 93 SER CA   1 1 
        8 22952 2 1 93 SER CB   C -12.024 -37.312 -13.619 1.00 . B B . 93 SER CB   1 1 
        8 22953 2 1 93 SER H    H  -9.995 -39.247 -14.734 1.00 . B B . 93 SER H    1 1 
        8 22954 2 1 93 SER HA   H -11.337 -38.756 -12.174 1.00 . B B . 93 SER HA   1 1 
        8 22955 2 1 93 SER HB2  H -11.424 -36.499 -13.211 1.00 . B B . 93 SER HB2  1 1 
        8 22956 2 1 93 SER HB3  H -12.071 -37.219 -14.705 1.00 . B B . 93 SER HB3  1 1 
        8 22957 2 1 93 SER HG   H -13.700 -38.148 -13.091 1.00 . B B . 93 SER HG   1 1 
        8 22958 2 1 93 SER N    N -10.051 -38.779 -13.838 1.00 . B B . 93 SER N    1 1 
        8 22959 2 1 93 SER O    O -11.695 -40.367 -14.835 1.00 . B B . 93 SER O    1 1 
        8 22960 2 1 93 SER OG   O -13.336 -37.247 -13.083 1.00 . B B . 93 SER OG   1 1 
        9 22961 1 1  1 GLY C    C   4.144 -20.440 -37.552 1.00 . A A .  1 GLY C    1 1 
        9 22962 1 1  1 GLY CA   C   2.717 -20.921 -37.466 1.00 . A A .  1 GLY CA   1 1 
        9 22963 1 1  1 GLY H1   H   1.563 -20.792 -35.635 1.00 . A A .  1 GLY H1   1 1 
        9 22964 1 1  1 GLY HA2  H   2.724 -21.996 -37.283 1.00 . A A .  1 GLY HA2  1 1 
        9 22965 1 1  1 GLY HA3  H   2.223 -20.726 -38.415 1.00 . A A .  1 GLY HA3  1 1 
        9 22966 1 1  1 GLY N    N   1.962 -20.250 -36.374 1.00 . A A .  1 GLY N    1 1 
        9 22967 1 1  1 GLY O    O   4.627 -20.143 -38.633 1.00 . A A .  1 GLY O    1 1 
        9 22968 1 1  2 SER C    C   7.057 -21.079 -36.013 1.00 . A A .  2 SER C    1 1 
        9 22969 1 1  2 SER CA   C   6.191 -19.874 -36.327 1.00 . A A .  2 SER CA   1 1 
        9 22970 1 1  2 SER CB   C   6.316 -18.849 -35.212 1.00 . A A .  2 SER CB   1 1 
        9 22971 1 1  2 SER H    H   4.377 -20.663 -35.548 1.00 . A A .  2 SER H    1 1 
        9 22972 1 1  2 SER HA   H   6.504 -19.425 -37.269 1.00 . A A .  2 SER HA   1 1 
        9 22973 1 1  2 SER HB2  H   5.665 -18.009 -35.442 1.00 . A A .  2 SER HB2  1 1 
        9 22974 1 1  2 SER HB3  H   5.989 -19.304 -34.277 1.00 . A A .  2 SER HB3  1 1 
        9 22975 1 1  2 SER HG   H   7.660 -17.426 -35.289 1.00 . A A .  2 SER HG   1 1 
        9 22976 1 1  2 SER N    N   4.802 -20.323 -36.406 1.00 . A A .  2 SER N    1 1 
        9 22977 1 1  2 SER O    O   6.567 -22.065 -35.485 1.00 . A A .  2 SER O    1 1 
        9 22978 1 1  2 SER OG   O   7.648 -18.385 -35.060 1.00 . A A .  2 SER OG   1 1 
        9 22979 1 1  3 GLU C    C   9.267 -22.127 -34.235 1.00 . A A .  3 GLU C    1 1 
        9 22980 1 1  3 GLU CA   C   9.291 -21.996 -35.768 1.00 . A A .  3 GLU CA   1 1 
        9 22981 1 1  3 GLU CB   C  10.704 -21.617 -36.223 1.00 . A A .  3 GLU CB   1 1 
        9 22982 1 1  3 GLU CD   C  10.872 -22.905 -38.375 1.00 . A A .  3 GLU CD   1 1 
        9 22983 1 1  3 GLU CG   C  11.411 -22.728 -36.963 1.00 . A A .  3 GLU CG   1 1 
        9 22984 1 1  3 GLU H    H   8.733 -20.120 -36.624 1.00 . A A .  3 GLU H    1 1 
        9 22985 1 1  3 GLU HA   H   9.012 -22.952 -36.207 1.00 . A A .  3 GLU HA   1 1 
        9 22986 1 1  3 GLU HB2  H  10.640 -20.747 -36.874 1.00 . A A .  3 GLU HB2  1 1 
        9 22987 1 1  3 GLU HB3  H  11.292 -21.346 -35.353 1.00 . A A .  3 GLU HB3  1 1 
        9 22988 1 1  3 GLU HG2  H  12.478 -22.489 -37.012 1.00 . A A .  3 GLU HG2  1 1 
        9 22989 1 1  3 GLU HG3  H  11.286 -23.663 -36.401 1.00 . A A .  3 GLU HG3  1 1 
        9 22990 1 1  3 GLU N    N   8.358 -20.957 -36.200 1.00 . A A .  3 GLU N    1 1 
        9 22991 1 1  3 GLU O    O   9.593 -23.179 -33.684 1.00 . A A .  3 GLU O    1 1 
        9 22992 1 1  3 GLU OE1  O  10.986 -21.953 -39.182 1.00 . A A .  3 GLU OE1  1 1 
        9 22993 1 1  3 GLU OE2  O  10.322 -23.983 -38.676 1.00 . A A .  3 GLU OE2  1 1 
        9 22994 1 1  4 LEU C    C   7.983 -22.088 -31.460 1.00 . A A .  4 LEU C    1 1 
        9 22995 1 1  4 LEU CA   C   8.881 -21.015 -32.087 1.00 . A A .  4 LEU CA   1 1 
        9 22996 1 1  4 LEU CB   C   8.505 -19.575 -31.601 1.00 . A A .  4 LEU CB   1 1 
        9 22997 1 1  4 LEU CD1  C   6.748 -19.558 -29.733 1.00 . A A .  4 LEU CD1  1 1 
        9 22998 1 1  4 LEU CD2  C   6.753 -17.783 -31.470 1.00 . A A .  4 LEU CD2  1 1 
        9 22999 1 1  4 LEU CG   C   7.040 -19.259 -31.216 1.00 . A A .  4 LEU CG   1 1 
        9 23000 1 1  4 LEU H    H   8.605 -20.217 -34.054 1.00 . A A .  4 LEU H    1 1 
        9 23001 1 1  4 LEU HA   H   9.896 -21.221 -31.754 1.00 . A A .  4 LEU HA   1 1 
        9 23002 1 1  4 LEU HB2  H   9.129 -19.336 -30.743 1.00 . A A .  4 LEU HB2  1 1 
        9 23003 1 1  4 LEU HB3  H   8.790 -18.887 -32.396 1.00 . A A .  4 LEU HB3  1 1 
        9 23004 1 1  4 LEU HD11 H   7.439 -19.000 -29.100 1.00 . A A .  4 LEU HD11 1 1 
        9 23005 1 1  4 LEU HD12 H   6.870 -20.623 -29.539 1.00 . A A .  4 LEU HD12 1 1 
        9 23006 1 1  4 LEU HD13 H   5.726 -19.272 -29.496 1.00 . A A .  4 LEU HD13 1 1 
        9 23007 1 1  4 LEU HD21 H   6.980 -17.538 -32.507 1.00 . A A .  4 LEU HD21 1 1 
        9 23008 1 1  4 LEU HD22 H   7.370 -17.168 -30.816 1.00 . A A .  4 LEU HD22 1 1 
        9 23009 1 1  4 LEU HD23 H   5.703 -17.575 -31.279 1.00 . A A .  4 LEU HD23 1 1 
        9 23010 1 1  4 LEU HG   H   6.371 -19.848 -31.838 1.00 . A A .  4 LEU HG   1 1 
        9 23011 1 1  4 LEU N    N   8.882 -21.051 -33.552 1.00 . A A .  4 LEU N    1 1 
        9 23012 1 1  4 LEU O    O   8.254 -22.536 -30.344 1.00 . A A .  4 LEU O    1 1 
        9 23013 1 1  5 GLU C    C   6.431 -24.874 -31.773 1.00 . A A .  5 GLU C    1 1 
        9 23014 1 1  5 GLU CA   C   5.951 -23.442 -31.594 1.00 . A A .  5 GLU CA   1 1 
        9 23015 1 1  5 GLU CB   C   4.563 -23.277 -32.255 1.00 . A A .  5 GLU CB   1 1 
        9 23016 1 1  5 GLU CD   C   3.370 -23.063 -34.417 1.00 . A A .  5 GLU CD   1 1 
        9 23017 1 1  5 GLU CG   C   4.453 -23.768 -33.603 1.00 . A A .  5 GLU CG   1 1 
        9 23018 1 1  5 GLU H    H   6.701 -22.028 -33.037 1.00 . A A .  5 GLU H    1 1 
        9 23019 1 1  5 GLU HA   H   5.844 -23.256 -30.517 1.00 . A A .  5 GLU HA   1 1 
        9 23020 1 1  5 GLU HB2  H   3.852 -23.789 -31.607 1.00 . A A .  5 GLU HB2  1 1 
        9 23021 1 1  5 GLU HB3  H   4.367 -22.205 -32.224 1.00 . A A .  5 GLU HB3  1 1 
        9 23022 1 1  5 GLU HG2  H   5.398 -23.672 -34.072 1.00 . A A .  5 GLU HG2  1 1 
        9 23023 1 1  5 GLU HG3  H   4.285 -24.812 -33.525 1.00 . A A .  5 GLU HG3  1 1 
        9 23024 1 1  5 GLU N    N   6.900 -22.457 -32.137 1.00 . A A .  5 GLU N    1 1 
        9 23025 1 1  5 GLU O    O   6.082 -25.759 -31.011 1.00 . A A .  5 GLU O    1 1 
        9 23026 1 1  5 GLU OE1  O   3.414 -21.801 -34.533 1.00 . A A .  5 GLU OE1  1 1 
        9 23027 1 1  5 GLU OE2  O   2.431 -23.714 -34.875 1.00 . A A .  5 GLU OE2  1 1 
        9 23028 1 1  6 THR C    C   8.929 -26.681 -31.987 1.00 . A A .  6 THR C    1 1 
        9 23029 1 1  6 THR CA   C   7.875 -26.381 -33.037 1.00 . A A .  6 THR CA   1 1 
        9 23030 1 1  6 THR CB   C   8.538 -26.400 -34.426 1.00 . A A .  6 THR CB   1 1 
        9 23031 1 1  6 THR CG2  C   8.460 -27.781 -35.032 1.00 . A A .  6 THR CG2  1 1 
        9 23032 1 1  6 THR H    H   7.565 -24.300 -33.340 1.00 . A A .  6 THR H    1 1 
        9 23033 1 1  6 THR HA   H   7.091 -27.137 -33.003 1.00 . A A .  6 THR HA   1 1 
        9 23034 1 1  6 THR HB   H   9.587 -26.088 -34.337 1.00 . A A .  6 THR HB   1 1 
        9 23035 1 1  6 THR HG1  H   8.328 -25.396 -36.093 1.00 . A A .  6 THR HG1  1 1 
        9 23036 1 1  6 THR HG21 H   7.421 -28.058 -35.143 1.00 . A A .  6 THR HG21 1 1 
        9 23037 1 1  6 THR HG22 H   8.959 -28.492 -34.373 1.00 . A A .  6 THR HG22 1 1 
        9 23038 1 1  6 THR HG23 H   8.946 -27.783 -35.997 1.00 . A A .  6 THR HG23 1 1 
        9 23039 1 1  6 THR N    N   7.288 -25.077 -32.747 1.00 . A A .  6 THR N    1 1 
        9 23040 1 1  6 THR O    O   9.363 -27.834 -31.789 1.00 . A A .  6 THR O    1 1 
        9 23041 1 1  6 THR OG1  O   7.841 -25.486 -35.267 1.00 . A A .  6 THR OG1  1 1 
        9 23042 1 1  7 ALA C    C  10.206 -26.764 -29.240 1.00 . A A .  7 ALA C    1 1 
        9 23043 1 1  7 ALA CA   C  10.486 -25.748 -30.337 1.00 . A A .  7 ALA CA   1 1 
        9 23044 1 1  7 ALA CB   C  10.780 -24.379 -29.741 1.00 . A A .  7 ALA CB   1 1 
        9 23045 1 1  7 ALA H    H   9.028 -24.750 -31.569 1.00 . A A .  7 ALA H    1 1 
        9 23046 1 1  7 ALA HA   H  11.380 -26.069 -30.839 1.00 . A A .  7 ALA HA   1 1 
        9 23047 1 1  7 ALA HB1  H  10.106 -24.169 -28.911 1.00 . A A .  7 ALA HB1  1 1 
        9 23048 1 1  7 ALA HB2  H  11.817 -24.341 -29.406 1.00 . A A .  7 ALA HB2  1 1 
        9 23049 1 1  7 ALA HB3  H  10.626 -23.620 -30.498 1.00 . A A .  7 ALA HB3  1 1 
        9 23050 1 1  7 ALA N    N   9.425 -25.623 -31.319 1.00 . A A .  7 ALA N    1 1 
        9 23051 1 1  7 ALA O    O  11.007 -27.663 -28.999 1.00 . A A .  7 ALA O    1 1 
        9 23052 1 1  8 MET C    C   8.717 -28.963 -27.878 1.00 . A A .  8 MET C    1 1 
        9 23053 1 1  8 MET CA   C   8.753 -27.510 -27.441 1.00 . A A .  8 MET CA   1 1 
        9 23054 1 1  8 MET CB   C   7.395 -27.162 -26.814 1.00 . A A .  8 MET CB   1 1 
        9 23055 1 1  8 MET CE   C   5.961 -24.166 -26.425 1.00 . A A .  8 MET CE   1 1 
        9 23056 1 1  8 MET CG   C   6.399 -26.534 -27.796 1.00 . A A .  8 MET CG   1 1 
        9 23057 1 1  8 MET H    H   8.481 -25.820 -28.747 1.00 . A A .  8 MET H    1 1 
        9 23058 1 1  8 MET HA   H   9.516 -27.416 -26.675 1.00 . A A .  8 MET HA   1 1 
        9 23059 1 1  8 MET HB2  H   6.957 -28.078 -26.415 1.00 . A A .  8 MET HB2  1 1 
        9 23060 1 1  8 MET HB3  H   7.553 -26.477 -25.984 1.00 . A A .  8 MET HB3  1 1 
        9 23061 1 1  8 MET HE1  H   6.587 -24.517 -25.593 1.00 . A A .  8 MET HE1  1 1 
        9 23062 1 1  8 MET HE2  H   5.941 -23.082 -26.424 1.00 . A A .  8 MET HE2  1 1 
        9 23063 1 1  8 MET HE3  H   4.948 -24.544 -26.295 1.00 . A A .  8 MET HE3  1 1 
        9 23064 1 1  8 MET HG2  H   6.529 -26.999 -28.773 1.00 . A A .  8 MET HG2  1 1 
        9 23065 1 1  8 MET HG3  H   5.390 -26.743 -27.459 1.00 . A A .  8 MET HG3  1 1 
        9 23066 1 1  8 MET N    N   9.101 -26.595 -28.542 1.00 . A A .  8 MET N    1 1 
        9 23067 1 1  8 MET O    O   9.096 -29.854 -27.126 1.00 . A A .  8 MET O    1 1 
        9 23068 1 1  8 MET SD   S   6.612 -24.736 -27.956 1.00 . A A .  8 MET SD   1 1 
        9 23069 1 1  9 GLU C    C   9.471 -31.290 -29.687 1.00 . A A .  9 GLU C    1 1 
        9 23070 1 1  9 GLU CA   C   8.156 -30.518 -29.676 1.00 . A A .  9 GLU CA   1 1 
        9 23071 1 1  9 GLU CB   C   7.609 -30.412 -31.106 1.00 . A A .  9 GLU CB   1 1 
        9 23072 1 1  9 GLU CD   C   5.226 -29.851 -30.426 1.00 . A A .  9 GLU CD   1 1 
        9 23073 1 1  9 GLU CG   C   6.449 -29.420 -31.246 1.00 . A A .  9 GLU CG   1 1 
        9 23074 1 1  9 GLU H    H   8.037 -28.395 -29.684 1.00 . A A .  9 GLU H    1 1 
        9 23075 1 1  9 GLU HA   H   7.443 -31.073 -29.074 1.00 . A A .  9 GLU HA   1 1 
        9 23076 1 1  9 GLU HB2  H   8.415 -30.095 -31.763 1.00 . A A .  9 GLU HB2  1 1 
        9 23077 1 1  9 GLU HB3  H   7.277 -31.397 -31.430 1.00 . A A .  9 GLU HB3  1 1 
        9 23078 1 1  9 GLU HG2  H   6.781 -28.449 -30.879 1.00 . A A .  9 GLU HG2  1 1 
        9 23079 1 1  9 GLU HG3  H   6.209 -29.276 -32.291 1.00 . A A .  9 GLU HG3  1 1 
        9 23080 1 1  9 GLU N    N   8.305 -29.183 -29.109 1.00 . A A .  9 GLU N    1 1 
        9 23081 1 1  9 GLU O    O   9.495 -32.501 -29.467 1.00 . A A .  9 GLU O    1 1 
        9 23082 1 1  9 GLU OE1  O   4.650 -30.920 -30.715 1.00 . A A .  9 GLU OE1  1 1 
        9 23083 1 1  9 GLU OE2  O   4.881 -29.139 -29.448 1.00 . A A .  9 GLU OE2  1 1 
        9 23084 1 1 10 THR C    C  12.307 -31.695 -28.544 1.00 . A A . 10 THR C    1 1 
        9 23085 1 1 10 THR CA   C  11.874 -31.252 -29.938 1.00 . A A . 10 THR CA   1 1 
        9 23086 1 1 10 THR CB   C  12.960 -30.332 -30.474 1.00 . A A . 10 THR CB   1 1 
        9 23087 1 1 10 THR CG2  C  12.585 -29.742 -31.811 1.00 . A A . 10 THR CG2  1 1 
        9 23088 1 1 10 THR H    H  10.520 -29.588 -30.041 1.00 . A A . 10 THR H    1 1 
        9 23089 1 1 10 THR HA   H  11.798 -32.129 -30.582 1.00 . A A . 10 THR HA   1 1 
        9 23090 1 1 10 THR HB   H  13.883 -30.895 -30.560 1.00 . A A . 10 THR HB   1 1 
        9 23091 1 1 10 THR HG1  H  12.400 -28.643 -29.658 1.00 . A A . 10 THR HG1  1 1 
        9 23092 1 1 10 THR HG21 H  12.273 -30.540 -32.487 1.00 . A A . 10 THR HG21 1 1 
        9 23093 1 1 10 THR HG22 H  13.460 -29.240 -32.229 1.00 . A A . 10 THR HG22 1 1 
        9 23094 1 1 10 THR HG23 H  11.778 -29.022 -31.689 1.00 . A A . 10 THR HG23 1 1 
        9 23095 1 1 10 THR N    N  10.574 -30.589 -29.893 1.00 . A A . 10 THR N    1 1 
        9 23096 1 1 10 THR O    O  12.861 -32.778 -28.364 1.00 . A A . 10 THR O    1 1 
        9 23097 1 1 10 THR OG1  O  13.144 -29.253 -29.567 1.00 . A A . 10 THR OG1  1 1 
        9 23098 1 1 11 LEU C    C  11.411 -32.402 -25.795 1.00 . A A . 11 LEU C    1 1 
        9 23099 1 1 11 LEU CA   C  12.307 -31.245 -26.175 1.00 . A A . 11 LEU CA   1 1 
        9 23100 1 1 11 LEU CB   C  12.060 -30.090 -25.208 1.00 . A A . 11 LEU CB   1 1 
        9 23101 1 1 11 LEU CD1  C  14.441 -29.219 -25.582 1.00 . A A . 11 LEU CD1  1 1 
        9 23102 1 1 11 LEU CD2  C  12.466 -27.792 -26.098 1.00 . A A . 11 LEU CD2  1 1 
        9 23103 1 1 11 LEU CG   C  12.998 -28.879 -25.198 1.00 . A A . 11 LEU CG   1 1 
        9 23104 1 1 11 LEU H    H  11.607 -29.970 -27.725 1.00 . A A . 11 LEU H    1 1 
        9 23105 1 1 11 LEU HA   H  13.343 -31.571 -26.101 1.00 . A A . 11 LEU HA   1 1 
        9 23106 1 1 11 LEU HB2  H  11.052 -29.726 -25.376 1.00 . A A . 11 LEU HB2  1 1 
        9 23107 1 1 11 LEU HB3  H  12.082 -30.512 -24.203 1.00 . A A . 11 LEU HB3  1 1 
        9 23108 1 1 11 LEU HD11 H  14.479 -29.564 -26.618 1.00 . A A . 11 LEU HD11 1 1 
        9 23109 1 1 11 LEU HD12 H  14.826 -29.991 -24.920 1.00 . A A . 11 LEU HD12 1 1 
        9 23110 1 1 11 LEU HD13 H  15.062 -28.330 -25.492 1.00 . A A . 11 LEU HD13 1 1 
        9 23111 1 1 11 LEU HD21 H  13.092 -26.904 -26.006 1.00 . A A . 11 LEU HD21 1 1 
        9 23112 1 1 11 LEU HD22 H  11.448 -27.538 -25.813 1.00 . A A . 11 LEU HD22 1 1 
        9 23113 1 1 11 LEU HD23 H  12.481 -28.134 -27.132 1.00 . A A . 11 LEU HD23 1 1 
        9 23114 1 1 11 LEU HG   H  12.999 -28.494 -24.192 1.00 . A A . 11 LEU HG   1 1 
        9 23115 1 1 11 LEU N    N  12.020 -30.873 -27.542 1.00 . A A . 11 LEU N    1 1 
        9 23116 1 1 11 LEU O    O  11.844 -33.290 -25.102 1.00 . A A . 11 LEU O    1 1 
        9 23117 1 1 12 ILE C    C   9.816 -34.800 -26.539 1.00 . A A . 12 ILE C    1 1 
        9 23118 1 1 12 ILE CA   C   9.250 -33.513 -25.960 1.00 . A A . 12 ILE CA   1 1 
        9 23119 1 1 12 ILE CB   C   7.813 -33.262 -26.542 1.00 . A A . 12 ILE CB   1 1 
        9 23120 1 1 12 ILE CD1  C   5.922 -31.482 -26.527 1.00 . A A . 12 ILE CD1  1 1 
        9 23121 1 1 12 ILE CG1  C   7.126 -32.100 -25.798 1.00 . A A . 12 ILE CG1  1 1 
        9 23122 1 1 12 ILE CG2  C   6.923 -34.532 -26.413 1.00 . A A . 12 ILE CG2  1 1 
        9 23123 1 1 12 ILE H    H   9.855 -31.646 -26.865 1.00 . A A . 12 ILE H    1 1 
        9 23124 1 1 12 ILE HA   H   9.179 -33.630 -24.880 1.00 . A A . 12 ILE HA   1 1 
        9 23125 1 1 12 ILE HB   H   7.914 -33.010 -27.590 1.00 . A A . 12 ILE HB   1 1 
        9 23126 1 1 12 ILE HD11 H   6.255 -31.044 -27.470 1.00 . A A . 12 ILE HD11 1 1 
        9 23127 1 1 12 ILE HD12 H   5.169 -32.241 -26.725 1.00 . A A . 12 ILE HD12 1 1 
        9 23128 1 1 12 ILE HD13 H   5.491 -30.697 -25.912 1.00 . A A . 12 ILE HD13 1 1 
        9 23129 1 1 12 ILE HG12 H   6.799 -32.458 -24.821 1.00 . A A . 12 ILE HG12 1 1 
        9 23130 1 1 12 ILE HG13 H   7.852 -31.316 -25.637 1.00 . A A . 12 ILE HG13 1 1 
        9 23131 1 1 12 ILE HG21 H   5.926 -34.329 -26.805 1.00 . A A . 12 ILE HG21 1 1 
        9 23132 1 1 12 ILE HG22 H   7.358 -35.349 -26.991 1.00 . A A . 12 ILE HG22 1 1 
        9 23133 1 1 12 ILE HG23 H   6.850 -34.830 -25.368 1.00 . A A . 12 ILE HG23 1 1 
        9 23134 1 1 12 ILE N    N  10.175 -32.411 -26.268 1.00 . A A . 12 ILE N    1 1 
        9 23135 1 1 12 ILE O    O   9.753 -35.840 -25.894 1.00 . A A . 12 ILE O    1 1 
        9 23136 1 1 13 ASN C    C  11.959 -36.628 -27.501 1.00 . A A . 13 ASN C    1 1 
        9 23137 1 1 13 ASN CA   C  10.945 -35.904 -28.390 1.00 . A A . 13 ASN CA   1 1 
        9 23138 1 1 13 ASN CB   C  11.532 -35.494 -29.753 1.00 . A A . 13 ASN CB   1 1 
        9 23139 1 1 13 ASN CG   C  12.945 -35.967 -29.965 1.00 . A A . 13 ASN CG   1 1 
        9 23140 1 1 13 ASN H    H  10.452 -33.833 -28.209 1.00 . A A . 13 ASN H    1 1 
        9 23141 1 1 13 ASN HA   H  10.123 -36.594 -28.576 1.00 . A A . 13 ASN HA   1 1 
        9 23142 1 1 13 ASN HB2  H  10.923 -35.910 -30.537 1.00 . A A . 13 ASN HB2  1 1 
        9 23143 1 1 13 ASN HB3  H  11.510 -34.410 -29.843 1.00 . A A . 13 ASN HB3  1 1 
        9 23144 1 1 13 ASN HD21 H  13.593 -34.068 -29.872 1.00 . A A . 13 ASN HD21 1 1 
        9 23145 1 1 13 ASN HD22 H  14.810 -35.302 -30.160 1.00 . A A . 13 ASN HD22 1 1 
        9 23146 1 1 13 ASN N    N  10.400 -34.725 -27.725 1.00 . A A . 13 ASN N    1 1 
        9 23147 1 1 13 ASN ND2  N  13.854 -35.043 -30.003 1.00 . A A . 13 ASN ND2  1 1 
        9 23148 1 1 13 ASN O    O  11.855 -37.830 -27.306 1.00 . A A . 13 ASN O    1 1 
        9 23149 1 1 13 ASN OD1  O  13.207 -37.148 -30.108 1.00 . A A . 13 ASN OD1  1 1 
        9 23150 1 1 14 VAL C    C  13.342 -36.731 -24.581 1.00 . A A . 14 VAL C    1 1 
        9 23151 1 1 14 VAL CA   C  13.881 -36.510 -26.011 1.00 . A A . 14 VAL CA   1 1 
        9 23152 1 1 14 VAL CB   C  15.180 -35.641 -25.954 1.00 . A A . 14 VAL CB   1 1 
        9 23153 1 1 14 VAL CG1  C  15.787 -35.443 -27.356 1.00 . A A . 14 VAL CG1  1 1 
        9 23154 1 1 14 VAL CG2  C  14.885 -34.281 -25.348 1.00 . A A . 14 VAL CG2  1 1 
        9 23155 1 1 14 VAL H    H  12.919 -34.899 -27.057 1.00 . A A . 14 VAL H    1 1 
        9 23156 1 1 14 VAL HA   H  14.146 -37.485 -26.425 1.00 . A A . 14 VAL HA   1 1 
        9 23157 1 1 14 VAL HB   H  15.909 -36.151 -25.333 1.00 . A A . 14 VAL HB   1 1 
        9 23158 1 1 14 VAL HG11 H  16.832 -35.133 -27.265 1.00 . A A . 14 VAL HG11 1 1 
        9 23159 1 1 14 VAL HG12 H  15.753 -36.383 -27.913 1.00 . A A . 14 VAL HG12 1 1 
        9 23160 1 1 14 VAL HG13 H  15.238 -34.674 -27.902 1.00 . A A . 14 VAL HG13 1 1 
        9 23161 1 1 14 VAL HG21 H  14.110 -33.780 -25.931 1.00 . A A . 14 VAL HG21 1 1 
        9 23162 1 1 14 VAL HG22 H  14.543 -34.412 -24.320 1.00 . A A . 14 VAL HG22 1 1 
        9 23163 1 1 14 VAL HG23 H  15.782 -33.679 -25.353 1.00 . A A . 14 VAL HG23 1 1 
        9 23164 1 1 14 VAL N    N  12.880 -35.895 -26.893 1.00 . A A . 14 VAL N    1 1 
        9 23165 1 1 14 VAL O    O  13.732 -37.672 -23.891 1.00 . A A . 14 VAL O    1 1 
        9 23166 1 1 15 PHE C    C  11.030 -37.074 -22.557 1.00 . A A . 15 PHE C    1 1 
        9 23167 1 1 15 PHE CA   C  11.919 -35.877 -22.771 1.00 . A A . 15 PHE CA   1 1 
        9 23168 1 1 15 PHE CB   C  11.092 -34.612 -22.535 1.00 . A A . 15 PHE CB   1 1 
        9 23169 1 1 15 PHE CD1  C  11.128 -34.525 -20.052 1.00 . A A . 15 PHE CD1  1 1 
        9 23170 1 1 15 PHE CD2  C   8.987 -34.570 -21.148 1.00 . A A . 15 PHE CD2  1 1 
        9 23171 1 1 15 PHE CE1  C  10.493 -34.432 -18.780 1.00 . A A . 15 PHE CE1  1 1 
        9 23172 1 1 15 PHE CE2  C   8.322 -34.485 -19.895 1.00 . A A . 15 PHE CE2  1 1 
        9 23173 1 1 15 PHE CG   C  10.390 -34.577 -21.219 1.00 . A A . 15 PHE CG   1 1 
        9 23174 1 1 15 PHE CZ   C   9.082 -34.407 -18.707 1.00 . A A . 15 PHE CZ   1 1 
        9 23175 1 1 15 PHE H    H  12.161 -35.087 -24.754 1.00 . A A . 15 PHE H    1 1 
        9 23176 1 1 15 PHE HA   H  12.736 -35.914 -22.064 1.00 . A A . 15 PHE HA   1 1 
        9 23177 1 1 15 PHE HB2  H  11.753 -33.752 -22.597 1.00 . A A . 15 PHE HB2  1 1 
        9 23178 1 1 15 PHE HB3  H  10.346 -34.527 -23.321 1.00 . A A . 15 PHE HB3  1 1 
        9 23179 1 1 15 PHE HD1  H  12.194 -34.552 -20.132 1.00 . A A . 15 PHE HD1  1 1 
        9 23180 1 1 15 PHE HD2  H   8.412 -34.619 -22.059 1.00 . A A . 15 PHE HD2  1 1 
        9 23181 1 1 15 PHE HE1  H  11.083 -34.378 -17.880 1.00 . A A . 15 PHE HE1  1 1 
        9 23182 1 1 15 PHE HE2  H   7.243 -34.471 -19.848 1.00 . A A . 15 PHE HE2  1 1 
        9 23183 1 1 15 PHE HZ   H   8.587 -34.322 -17.751 1.00 . A A . 15 PHE HZ   1 1 
        9 23184 1 1 15 PHE N    N  12.451 -35.850 -24.138 1.00 . A A . 15 PHE N    1 1 
        9 23185 1 1 15 PHE O    O  11.230 -37.889 -21.664 1.00 . A A . 15 PHE O    1 1 
        9 23186 1 1 16 HIS C    C   9.588 -39.528 -23.759 1.00 . A A . 16 HIS C    1 1 
        9 23187 1 1 16 HIS CA   C   9.015 -38.179 -23.344 1.00 . A A . 16 HIS CA   1 1 
        9 23188 1 1 16 HIS CB   C   7.839 -37.811 -24.250 1.00 . A A . 16 HIS CB   1 1 
        9 23189 1 1 16 HIS CD2  C   5.342 -37.473 -23.629 1.00 . A A . 16 HIS CD2  1 1 
        9 23190 1 1 16 HIS CE1  C   4.957 -39.352 -22.677 1.00 . A A . 16 HIS CE1  1 1 
        9 23191 1 1 16 HIS CG   C   6.506 -38.179 -23.684 1.00 . A A . 16 HIS CG   1 1 
        9 23192 1 1 16 HIS H    H   9.955 -36.426 -24.113 1.00 . A A . 16 HIS H    1 1 
        9 23193 1 1 16 HIS HA   H   8.658 -38.251 -22.318 1.00 . A A . 16 HIS HA   1 1 
        9 23194 1 1 16 HIS HB2  H   7.852 -36.733 -24.408 1.00 . A A . 16 HIS HB2  1 1 
        9 23195 1 1 16 HIS HB3  H   7.968 -38.301 -25.215 1.00 . A A . 16 HIS HB3  1 1 
        9 23196 1 1 16 HIS HD1  H   6.867 -40.129 -22.946 1.00 . A A . 16 HIS HD1  1 1 
        9 23197 1 1 16 HIS HD2  H   5.203 -36.475 -24.022 1.00 . A A . 16 HIS HD2  1 1 
        9 23198 1 1 16 HIS HE1  H   4.470 -40.165 -22.156 1.00 . A A . 16 HIS HE1  1 1 
        9 23199 1 1 16 HIS N    N  10.029 -37.145 -23.405 1.00 . A A . 16 HIS N    1 1 
        9 23200 1 1 16 HIS ND1  N   6.227 -39.374 -23.072 1.00 . A A . 16 HIS ND1  1 1 
        9 23201 1 1 16 HIS NE2  N   4.363 -38.219 -22.997 1.00 . A A . 16 HIS NE2  1 1 
        9 23202 1 1 16 HIS O    O   9.002 -40.570 -23.468 1.00 . A A . 16 HIS O    1 1 
        9 23203 1 1 17 ALA C    C  11.920 -41.470 -23.523 1.00 . A A . 17 ALA C    1 1 
        9 23204 1 1 17 ALA CA   C  11.403 -40.773 -24.780 1.00 . A A . 17 ALA CA   1 1 
        9 23205 1 1 17 ALA CB   C  12.553 -40.513 -25.749 1.00 . A A . 17 ALA CB   1 1 
        9 23206 1 1 17 ALA H    H  11.208 -38.636 -24.637 1.00 . A A . 17 ALA H    1 1 
        9 23207 1 1 17 ALA HA   H  10.674 -41.425 -25.263 1.00 . A A . 17 ALA HA   1 1 
        9 23208 1 1 17 ALA HB1  H  13.129 -41.429 -25.890 1.00 . A A . 17 ALA HB1  1 1 
        9 23209 1 1 17 ALA HB2  H  12.152 -40.193 -26.710 1.00 . A A . 17 ALA HB2  1 1 
        9 23210 1 1 17 ALA HB3  H  13.205 -39.734 -25.352 1.00 . A A . 17 ALA HB3  1 1 
        9 23211 1 1 17 ALA N    N  10.751 -39.519 -24.407 1.00 . A A . 17 ALA N    1 1 
        9 23212 1 1 17 ALA O    O  11.952 -42.698 -23.443 1.00 . A A . 17 ALA O    1 1 
        9 23213 1 1 18 HIS C    C  11.962 -41.089 -20.106 1.00 . A A . 18 HIS C    1 1 
        9 23214 1 1 18 HIS CA   C  12.892 -41.216 -21.310 1.00 . A A . 18 HIS CA   1 1 
        9 23215 1 1 18 HIS CB   C  14.198 -40.500 -20.981 1.00 . A A . 18 HIS CB   1 1 
        9 23216 1 1 18 HIS CD2  C  15.547 -40.686 -23.197 1.00 . A A . 18 HIS CD2  1 1 
        9 23217 1 1 18 HIS CE1  C  17.274 -41.724 -22.461 1.00 . A A . 18 HIS CE1  1 1 
        9 23218 1 1 18 HIS CG   C  15.341 -40.888 -21.863 1.00 . A A . 18 HIS CG   1 1 
        9 23219 1 1 18 HIS H    H  12.313 -39.665 -22.670 1.00 . A A . 18 HIS H    1 1 
        9 23220 1 1 18 HIS HA   H  13.111 -42.272 -21.453 1.00 . A A . 18 HIS HA   1 1 
        9 23221 1 1 18 HIS HB2  H  14.032 -39.427 -21.059 1.00 . A A . 18 HIS HB2  1 1 
        9 23222 1 1 18 HIS HB3  H  14.476 -40.731 -19.956 1.00 . A A . 18 HIS HB3  1 1 
        9 23223 1 1 18 HIS HD1  H  16.636 -41.849 -20.485 1.00 . A A . 18 HIS HD1  1 1 
        9 23224 1 1 18 HIS HD2  H  14.863 -40.179 -23.860 1.00 . A A . 18 HIS HD2  1 1 
        9 23225 1 1 18 HIS HE1  H  18.236 -42.214 -22.406 1.00 . A A . 18 HIS HE1  1 1 
        9 23226 1 1 18 HIS N    N  12.340 -40.678 -22.548 1.00 . A A . 18 HIS N    1 1 
        9 23227 1 1 18 HIS ND1  N  16.460 -41.549 -21.423 1.00 . A A . 18 HIS ND1  1 1 
        9 23228 1 1 18 HIS NE2  N  16.763 -41.222 -23.568 1.00 . A A . 18 HIS NE2  1 1 
        9 23229 1 1 18 HIS O    O  12.333 -41.510 -19.019 1.00 . A A . 18 HIS O    1 1 
        9 23230 1 1 19 SER C    C   9.350 -41.504 -18.493 1.00 . A A . 19 SER C    1 1 
        9 23231 1 1 19 SER CA   C   9.910 -40.230 -19.126 1.00 . A A . 19 SER CA   1 1 
        9 23232 1 1 19 SER CB   C   8.768 -39.311 -19.551 1.00 . A A . 19 SER CB   1 1 
        9 23233 1 1 19 SER H    H  10.505 -40.168 -21.178 1.00 . A A . 19 SER H    1 1 
        9 23234 1 1 19 SER HA   H  10.481 -39.707 -18.367 1.00 . A A . 19 SER HA   1 1 
        9 23235 1 1 19 SER HB2  H   8.156 -39.073 -18.680 1.00 . A A . 19 SER HB2  1 1 
        9 23236 1 1 19 SER HB3  H   9.182 -38.386 -19.954 1.00 . A A . 19 SER HB3  1 1 
        9 23237 1 1 19 SER HG   H   7.082 -39.490 -20.498 1.00 . A A . 19 SER HG   1 1 
        9 23238 1 1 19 SER N    N  10.794 -40.489 -20.266 1.00 . A A . 19 SER N    1 1 
        9 23239 1 1 19 SER O    O   9.364 -42.577 -19.099 1.00 . A A . 19 SER O    1 1 
        9 23240 1 1 19 SER OG   O   7.952 -39.917 -20.534 1.00 . A A . 19 SER OG   1 1 
        9 23241 1 1 20 GLY C    C   9.192 -43.290 -15.686 1.00 . A A . 20 GLY C    1 1 
        9 23242 1 1 20 GLY CA   C   8.249 -42.528 -16.585 1.00 . A A . 20 GLY CA   1 1 
        9 23243 1 1 20 GLY H    H   8.880 -40.483 -16.779 1.00 . A A . 20 GLY H    1 1 
        9 23244 1 1 20 GLY HA2  H   7.422 -42.169 -15.980 1.00 . A A . 20 GLY HA2  1 1 
        9 23245 1 1 20 GLY HA3  H   7.853 -43.213 -17.334 1.00 . A A . 20 GLY HA3  1 1 
        9 23246 1 1 20 GLY N    N   8.868 -41.389 -17.260 1.00 . A A . 20 GLY N    1 1 
        9 23247 1 1 20 GLY O    O   8.810 -44.266 -15.048 1.00 . A A . 20 GLY O    1 1 
        9 23248 1 1 21 LYS C    C  11.162 -43.314 -13.308 1.00 . A A . 21 LYS C    1 1 
        9 23249 1 1 21 LYS CA   C  11.457 -43.480 -14.786 1.00 . A A . 21 LYS CA   1 1 
        9 23250 1 1 21 LYS CB   C  12.810 -42.833 -15.058 1.00 . A A . 21 LYS CB   1 1 
        9 23251 1 1 21 LYS CD   C  13.902 -44.422 -16.669 1.00 . A A . 21 LYS CD   1 1 
        9 23252 1 1 21 LYS CE   C  13.618 -44.873 -18.085 1.00 . A A . 21 LYS CE   1 1 
        9 23253 1 1 21 LYS CG   C  13.297 -43.053 -16.455 1.00 . A A . 21 LYS CG   1 1 
        9 23254 1 1 21 LYS H    H  10.685 -42.015 -16.151 1.00 . A A . 21 LYS H    1 1 
        9 23255 1 1 21 LYS HA   H  11.503 -44.544 -15.030 1.00 . A A . 21 LYS HA   1 1 
        9 23256 1 1 21 LYS HB2  H  12.700 -41.761 -14.898 1.00 . A A . 21 LYS HB2  1 1 
        9 23257 1 1 21 LYS HB3  H  13.548 -43.221 -14.357 1.00 . A A . 21 LYS HB3  1 1 
        9 23258 1 1 21 LYS HD2  H  14.980 -44.372 -16.506 1.00 . A A . 21 LYS HD2  1 1 
        9 23259 1 1 21 LYS HD3  H  13.462 -45.135 -15.972 1.00 . A A . 21 LYS HD3  1 1 
        9 23260 1 1 21 LYS HE2  H  14.100 -45.833 -18.259 1.00 . A A . 21 LYS HE2  1 1 
        9 23261 1 1 21 LYS HE3  H  12.534 -44.984 -18.200 1.00 . A A . 21 LYS HE3  1 1 
        9 23262 1 1 21 LYS HG2  H  12.459 -42.937 -17.129 1.00 . A A . 21 LYS HG2  1 1 
        9 23263 1 1 21 LYS HG3  H  14.043 -42.298 -16.693 1.00 . A A . 21 LYS HG3  1 1 
        9 23264 1 1 21 LYS HZ1  H  13.560 -43.017 -19.023 1.00 . A A . 21 LYS HZ1  1 1 
        9 23265 1 1 21 LYS HZ2  H  14.065 -44.235 -20.018 1.00 . A A . 21 LYS HZ2  1 1 
        9 23266 1 1 21 LYS HZ3  H  15.089 -43.619 -18.870 1.00 . A A . 21 LYS HZ3  1 1 
        9 23267 1 1 21 LYS N    N  10.432 -42.832 -15.613 1.00 . A A . 21 LYS N    1 1 
        9 23268 1 1 21 LYS NZ   N  14.122 -43.861 -19.081 1.00 . A A . 21 LYS NZ   1 1 
        9 23269 1 1 21 LYS O    O  11.590 -44.108 -12.482 1.00 . A A . 21 LYS O    1 1 
        9 23270 1 1 22 GLU C    C   8.792 -42.064 -11.234 1.00 . A A . 22 GLU C    1 1 
        9 23271 1 1 22 GLU CA   C  10.241 -41.803 -11.618 1.00 . A A . 22 GLU CA   1 1 
        9 23272 1 1 22 GLU CB   C  10.658 -40.336 -11.487 1.00 . A A . 22 GLU CB   1 1 
        9 23273 1 1 22 GLU CD   C   8.829 -39.497 -12.933 1.00 . A A . 22 GLU CD   1 1 
        9 23274 1 1 22 GLU CG   C   9.549 -39.353 -11.622 1.00 . A A . 22 GLU CG   1 1 
        9 23275 1 1 22 GLU H    H  10.189 -41.583 -13.728 1.00 . A A . 22 GLU H    1 1 
        9 23276 1 1 22 GLU HA   H  10.836 -42.375 -10.964 1.00 . A A . 22 GLU HA   1 1 
        9 23277 1 1 22 GLU HB2  H  11.161 -40.174 -10.534 1.00 . A A . 22 GLU HB2  1 1 
        9 23278 1 1 22 GLU HB3  H  11.372 -40.150 -12.280 1.00 . A A . 22 GLU HB3  1 1 
        9 23279 1 1 22 GLU HG2  H   8.837 -39.526 -10.814 1.00 . A A . 22 GLU HG2  1 1 
        9 23280 1 1 22 GLU HG3  H   9.954 -38.345 -11.539 1.00 . A A . 22 GLU HG3  1 1 
        9 23281 1 1 22 GLU N    N  10.498 -42.218 -12.992 1.00 . A A . 22 GLU N    1 1 
        9 23282 1 1 22 GLU O    O   8.396 -41.903 -10.086 1.00 . A A . 22 GLU O    1 1 
        9 23283 1 1 22 GLU OE1  O   9.448 -39.852 -13.968 1.00 . A A . 22 GLU OE1  1 1 
        9 23284 1 1 22 GLU OE2  O   7.608 -39.399 -12.890 1.00 . A A . 22 GLU OE2  1 1 
        9 23285 1 1 23 GLY C    C   5.607 -42.481 -12.886 1.00 . A A . 23 GLY C    1 1 
        9 23286 1 1 23 GLY CA   C   6.681 -43.010 -11.953 1.00 . A A . 23 GLY CA   1 1 
        9 23287 1 1 23 GLY H    H   8.464 -42.743 -13.104 1.00 . A A . 23 GLY H    1 1 
        9 23288 1 1 23 GLY HA2  H   6.634 -44.095 -11.960 1.00 . A A . 23 GLY HA2  1 1 
        9 23289 1 1 23 GLY HA3  H   6.420 -42.668 -10.951 1.00 . A A . 23 GLY HA3  1 1 
        9 23290 1 1 23 GLY N    N   8.058 -42.606 -12.191 1.00 . A A . 23 GLY N    1 1 
        9 23291 1 1 23 GLY O    O   4.588 -43.152 -13.059 1.00 . A A . 23 GLY O    1 1 
        9 23292 1 1 24 ASP C    C   5.271 -40.363 -15.828 1.00 . A A . 24 ASP C    1 1 
        9 23293 1 1 24 ASP CA   C   4.785 -40.772 -14.431 1.00 . A A . 24 ASP CA   1 1 
        9 23294 1 1 24 ASP CB   C   4.049 -39.587 -13.800 1.00 . A A . 24 ASP CB   1 1 
        9 23295 1 1 24 ASP CG   C   2.908 -39.084 -14.690 1.00 . A A . 24 ASP CG   1 1 
        9 23296 1 1 24 ASP H    H   6.688 -40.805 -13.341 1.00 . A A . 24 ASP H    1 1 
        9 23297 1 1 24 ASP HA   H   4.038 -41.546 -14.590 1.00 . A A . 24 ASP HA   1 1 
        9 23298 1 1 24 ASP HB2  H   3.643 -39.891 -12.836 1.00 . A A . 24 ASP HB2  1 1 
        9 23299 1 1 24 ASP HB3  H   4.755 -38.781 -13.642 1.00 . A A . 24 ASP HB3  1 1 
        9 23300 1 1 24 ASP N    N   5.810 -41.333 -13.514 1.00 . A A . 24 ASP N    1 1 
        9 23301 1 1 24 ASP O    O   6.423 -40.035 -16.060 1.00 . A A . 24 ASP O    1 1 
        9 23302 1 1 24 ASP OD1  O   2.031 -39.908 -15.051 1.00 . A A . 24 ASP OD1  1 1 
        9 23303 1 1 24 ASP OD2  O   3.015 -37.957 -15.211 1.00 . A A . 24 ASP OD2  1 1 
        9 23304 1 1 25 LYS C    C   5.014 -38.875 -18.614 1.00 . A A . 25 LYS C    1 1 
        9 23305 1 1 25 LYS CA   C   4.568 -40.260 -18.201 1.00 . A A . 25 LYS CA   1 1 
        9 23306 1 1 25 LYS CB   C   3.251 -40.532 -18.932 1.00 . A A . 25 LYS CB   1 1 
        9 23307 1 1 25 LYS CD   C   1.168 -41.936 -19.115 1.00 . A A . 25 LYS CD   1 1 
        9 23308 1 1 25 LYS CE   C   0.187 -41.265 -18.141 1.00 . A A . 25 LYS CE   1 1 
        9 23309 1 1 25 LYS CG   C   2.603 -41.865 -18.584 1.00 . A A . 25 LYS CG   1 1 
        9 23310 1 1 25 LYS H    H   3.382 -40.594 -16.455 1.00 . A A . 25 LYS H    1 1 
        9 23311 1 1 25 LYS HA   H   5.321 -40.982 -18.520 1.00 . A A . 25 LYS HA   1 1 
        9 23312 1 1 25 LYS HB2  H   2.556 -39.735 -18.672 1.00 . A A . 25 LYS HB2  1 1 
        9 23313 1 1 25 LYS HB3  H   3.429 -40.493 -20.008 1.00 . A A . 25 LYS HB3  1 1 
        9 23314 1 1 25 LYS HD2  H   1.122 -41.436 -20.083 1.00 . A A . 25 LYS HD2  1 1 
        9 23315 1 1 25 LYS HD3  H   0.882 -42.982 -19.242 1.00 . A A . 25 LYS HD3  1 1 
        9 23316 1 1 25 LYS HE2  H   0.124 -41.862 -17.229 1.00 . A A . 25 LYS HE2  1 1 
        9 23317 1 1 25 LYS HE3  H   0.570 -40.275 -17.877 1.00 . A A . 25 LYS HE3  1 1 
        9 23318 1 1 25 LYS HG2  H   3.192 -42.670 -19.019 1.00 . A A . 25 LYS HG2  1 1 
        9 23319 1 1 25 LYS HG3  H   2.577 -41.983 -17.502 1.00 . A A . 25 LYS HG3  1 1 
        9 23320 1 1 25 LYS HZ1  H  -1.789 -40.626 -18.082 1.00 . A A . 25 LYS HZ1  1 1 
        9 23321 1 1 25 LYS HZ2  H  -1.596 -42.016 -18.925 1.00 . A A . 25 LYS HZ2  1 1 
        9 23322 1 1 25 LYS HZ3  H  -1.135 -40.575 -19.590 1.00 . A A . 25 LYS HZ3  1 1 
        9 23323 1 1 25 LYS N    N   4.332 -40.418 -16.762 1.00 . A A . 25 LYS N    1 1 
        9 23324 1 1 25 LYS NZ   N  -1.186 -41.108 -18.734 1.00 . A A . 25 LYS NZ   1 1 
        9 23325 1 1 25 LYS O    O   5.645 -38.706 -19.648 1.00 . A A . 25 LYS O    1 1 
        9 23326 1 1 26 TYR C    C   5.829 -35.845 -17.309 1.00 . A A . 26 TYR C    1 1 
        9 23327 1 1 26 TYR CA   C   4.816 -36.479 -18.223 1.00 . A A . 26 TYR CA   1 1 
        9 23328 1 1 26 TYR CB   C   3.489 -35.757 -18.132 1.00 . A A . 26 TYR CB   1 1 
        9 23329 1 1 26 TYR CD1  C   2.555 -36.872 -20.190 1.00 . A A . 26 TYR CD1  1 1 
        9 23330 1 1 26 TYR CD2  C   1.296 -37.022 -18.128 1.00 . A A . 26 TYR CD2  1 1 
        9 23331 1 1 26 TYR CE1  C   1.587 -37.656 -20.848 1.00 . A A . 26 TYR CE1  1 1 
        9 23332 1 1 26 TYR CE2  C   0.329 -37.816 -18.779 1.00 . A A . 26 TYR CE2  1 1 
        9 23333 1 1 26 TYR CG   C   2.420 -36.546 -18.828 1.00 . A A . 26 TYR CG   1 1 
        9 23334 1 1 26 TYR CZ   C   0.481 -38.126 -20.139 1.00 . A A . 26 TYR CZ   1 1 
        9 23335 1 1 26 TYR H    H   4.059 -38.088 -17.012 1.00 . A A . 26 TYR H    1 1 
        9 23336 1 1 26 TYR HA   H   5.178 -36.426 -19.250 1.00 . A A . 26 TYR HA   1 1 
        9 23337 1 1 26 TYR HB2  H   3.217 -35.639 -17.083 1.00 . A A . 26 TYR HB2  1 1 
        9 23338 1 1 26 TYR HB3  H   3.579 -34.776 -18.595 1.00 . A A . 26 TYR HB3  1 1 
        9 23339 1 1 26 TYR HD1  H   3.428 -36.531 -20.730 1.00 . A A . 26 TYR HD1  1 1 
        9 23340 1 1 26 TYR HD2  H   1.179 -36.793 -17.076 1.00 . A A . 26 TYR HD2  1 1 
        9 23341 1 1 26 TYR HE1  H   1.715 -37.899 -21.890 1.00 . A A . 26 TYR HE1  1 1 
        9 23342 1 1 26 TYR HE2  H  -0.523 -38.183 -18.229 1.00 . A A . 26 TYR HE2  1 1 
        9 23343 1 1 26 TYR HH   H  -0.303 -38.949 -21.725 1.00 . A A . 26 TYR HH   1 1 
        9 23344 1 1 26 TYR N    N   4.601 -37.882 -17.852 1.00 . A A . 26 TYR N    1 1 
        9 23345 1 1 26 TYR O    O   5.961 -34.623 -17.214 1.00 . A A . 26 TYR O    1 1 
        9 23346 1 1 26 TYR OH   O  -0.449 -38.909 -20.776 1.00 . A A . 26 TYR OH   1 1 
        9 23347 1 1 27 LYS C    C   8.710 -37.100 -15.745 1.00 . A A . 27 LYS C    1 1 
        9 23348 1 1 27 LYS CA   C   7.434 -36.319 -15.546 1.00 . A A . 27 LYS CA   1 1 
        9 23349 1 1 27 LYS CB   C   6.828 -36.685 -14.196 1.00 . A A . 27 LYS CB   1 1 
        9 23350 1 1 27 LYS CD   C   5.553 -34.544 -13.586 1.00 . A A . 27 LYS CD   1 1 
        9 23351 1 1 27 LYS CE   C   6.281 -34.259 -12.260 1.00 . A A . 27 LYS CE   1 1 
        9 23352 1 1 27 LYS CG   C   5.469 -36.044 -13.884 1.00 . A A . 27 LYS CG   1 1 
        9 23353 1 1 27 LYS H    H   6.356 -37.702 -16.737 1.00 . A A . 27 LYS H    1 1 
        9 23354 1 1 27 LYS HA   H   7.639 -35.253 -15.595 1.00 . A A . 27 LYS HA   1 1 
        9 23355 1 1 27 LYS HB2  H   6.674 -37.754 -14.204 1.00 . A A . 27 LYS HB2  1 1 
        9 23356 1 1 27 LYS HB3  H   7.536 -36.445 -13.407 1.00 . A A . 27 LYS HB3  1 1 
        9 23357 1 1 27 LYS HD2  H   6.078 -34.043 -14.399 1.00 . A A . 27 LYS HD2  1 1 
        9 23358 1 1 27 LYS HD3  H   4.541 -34.145 -13.531 1.00 . A A . 27 LYS HD3  1 1 
        9 23359 1 1 27 LYS HE2  H   7.316 -34.599 -12.340 1.00 . A A . 27 LYS HE2  1 1 
        9 23360 1 1 27 LYS HE3  H   6.283 -33.184 -12.076 1.00 . A A . 27 LYS HE3  1 1 
        9 23361 1 1 27 LYS HG2  H   4.799 -36.211 -14.731 1.00 . A A . 27 LYS HG2  1 1 
        9 23362 1 1 27 LYS HG3  H   5.043 -36.549 -13.021 1.00 . A A . 27 LYS HG3  1 1 
        9 23363 1 1 27 LYS HZ1  H   6.154 -34.806 -10.247 1.00 . A A . 27 LYS HZ1  1 1 
        9 23364 1 1 27 LYS HZ2  H   5.597 -35.958 -11.282 1.00 . A A . 27 LYS HZ2  1 1 
        9 23365 1 1 27 LYS HZ3  H   4.685 -34.621 -10.981 1.00 . A A . 27 LYS HZ3  1 1 
        9 23366 1 1 27 LYS N    N   6.508 -36.711 -16.587 1.00 . A A . 27 LYS N    1 1 
        9 23367 1 1 27 LYS NZ   N   5.624 -34.963 -11.106 1.00 . A A . 27 LYS NZ   1 1 
        9 23368 1 1 27 LYS O    O   8.721 -38.105 -16.464 1.00 . A A . 27 LYS O    1 1 
        9 23369 1 1 28 LEU C    C  11.906 -36.911 -14.024 1.00 . A A . 28 LEU C    1 1 
        9 23370 1 1 28 LEU CA   C  11.052 -37.346 -15.204 1.00 . A A . 28 LEU CA   1 1 
        9 23371 1 1 28 LEU CB   C  11.733 -37.032 -16.543 1.00 . A A . 28 LEU CB   1 1 
        9 23372 1 1 28 LEU CD1  C  12.716 -39.392 -16.574 1.00 . A A . 28 LEU CD1  1 1 
        9 23373 1 1 28 LEU CD2  C  12.972 -37.872 -18.534 1.00 . A A . 28 LEU CD2  1 1 
        9 23374 1 1 28 LEU CG   C  12.886 -37.932 -17.013 1.00 . A A . 28 LEU CG   1 1 
        9 23375 1 1 28 LEU H    H   9.730 -35.797 -14.566 1.00 . A A . 28 LEU H    1 1 
        9 23376 1 1 28 LEU HA   H  10.860 -38.409 -15.133 1.00 . A A . 28 LEU HA   1 1 
        9 23377 1 1 28 LEU HB2  H  10.966 -37.072 -17.314 1.00 . A A . 28 LEU HB2  1 1 
        9 23378 1 1 28 LEU HB3  H  12.094 -36.014 -16.504 1.00 . A A . 28 LEU HB3  1 1 
        9 23379 1 1 28 LEU HD11 H  13.024 -39.508 -15.542 1.00 . A A . 28 LEU HD11 1 1 
        9 23380 1 1 28 LEU HD12 H  13.332 -40.037 -17.194 1.00 . A A . 28 LEU HD12 1 1 
        9 23381 1 1 28 LEU HD13 H  11.676 -39.697 -16.681 1.00 . A A . 28 LEU HD13 1 1 
        9 23382 1 1 28 LEU HD21 H  12.134 -38.404 -18.977 1.00 . A A . 28 LEU HD21 1 1 
        9 23383 1 1 28 LEU HD22 H  13.902 -38.328 -18.865 1.00 . A A . 28 LEU HD22 1 1 
        9 23384 1 1 28 LEU HD23 H  12.941 -36.841 -18.869 1.00 . A A . 28 LEU HD23 1 1 
        9 23385 1 1 28 LEU HG   H  13.814 -37.549 -16.596 1.00 . A A . 28 LEU HG   1 1 
        9 23386 1 1 28 LEU N    N   9.783 -36.645 -15.127 1.00 . A A . 28 LEU N    1 1 
        9 23387 1 1 28 LEU O    O  11.717 -35.828 -13.495 1.00 . A A . 28 LEU O    1 1 
        9 23388 1 1 29 SER C    C  14.839 -36.475 -13.035 1.00 . A A . 29 SER C    1 1 
        9 23389 1 1 29 SER CA   C  13.722 -37.382 -12.500 1.00 . A A . 29 SER CA   1 1 
        9 23390 1 1 29 SER CB   C  14.328 -38.621 -11.856 1.00 . A A . 29 SER CB   1 1 
        9 23391 1 1 29 SER H    H  12.950 -38.636 -14.036 1.00 . A A . 29 SER H    1 1 
        9 23392 1 1 29 SER HA   H  13.148 -36.850 -11.744 1.00 . A A . 29 SER HA   1 1 
        9 23393 1 1 29 SER HB2  H  14.964 -38.297 -11.037 1.00 . A A . 29 SER HB2  1 1 
        9 23394 1 1 29 SER HB3  H  13.528 -39.245 -11.458 1.00 . A A . 29 SER HB3  1 1 
        9 23395 1 1 29 SER HG   H  14.519 -40.030 -13.195 1.00 . A A . 29 SER HG   1 1 
        9 23396 1 1 29 SER N    N  12.833 -37.748 -13.590 1.00 . A A . 29 SER N    1 1 
        9 23397 1 1 29 SER O    O  15.243 -36.608 -14.196 1.00 . A A . 29 SER O    1 1 
        9 23398 1 1 29 SER OG   O  15.091 -39.371 -12.790 1.00 . A A . 29 SER OG   1 1 
        9 23399 1 1 30 LYS C    C  17.643 -35.369 -13.165 1.00 . A A . 30 LYS C    1 1 
        9 23400 1 1 30 LYS CA   C  16.407 -34.634 -12.648 1.00 . A A . 30 LYS CA   1 1 
        9 23401 1 1 30 LYS CB   C  16.809 -33.688 -11.505 1.00 . A A . 30 LYS CB   1 1 
        9 23402 1 1 30 LYS CD   C  16.404 -31.528 -10.253 1.00 . A A . 30 LYS CD   1 1 
        9 23403 1 1 30 LYS CE   C  15.799 -30.106 -10.262 1.00 . A A . 30 LYS CE   1 1 
        9 23404 1 1 30 LYS CG   C  16.045 -32.360 -11.490 1.00 . A A . 30 LYS CG   1 1 
        9 23405 1 1 30 LYS H    H  15.015 -35.503 -11.252 1.00 . A A . 30 LYS H    1 1 
        9 23406 1 1 30 LYS HA   H  16.018 -34.034 -13.471 1.00 . A A . 30 LYS HA   1 1 
        9 23407 1 1 30 LYS HB2  H  16.665 -34.200 -10.549 1.00 . A A . 30 LYS HB2  1 1 
        9 23408 1 1 30 LYS HB3  H  17.868 -33.466 -11.602 1.00 . A A . 30 LYS HB3  1 1 
        9 23409 1 1 30 LYS HD2  H  16.037 -32.053  -9.372 1.00 . A A . 30 LYS HD2  1 1 
        9 23410 1 1 30 LYS HD3  H  17.487 -31.450 -10.173 1.00 . A A . 30 LYS HD3  1 1 
        9 23411 1 1 30 LYS HE2  H  14.732 -30.175 -10.458 1.00 . A A . 30 LYS HE2  1 1 
        9 23412 1 1 30 LYS HE3  H  15.936 -29.672  -9.268 1.00 . A A . 30 LYS HE3  1 1 
        9 23413 1 1 30 LYS HG2  H  16.293 -31.797 -12.391 1.00 . A A . 30 LYS HG2  1 1 
        9 23414 1 1 30 LYS HG3  H  14.981 -32.565 -11.480 1.00 . A A . 30 LYS HG3  1 1 
        9 23415 1 1 30 LYS HZ1  H  17.398 -29.003 -11.020 1.00 . A A . 30 LYS HZ1  1 1 
        9 23416 1 1 30 LYS HZ2  H  15.936 -28.282 -11.261 1.00 . A A . 30 LYS HZ2  1 1 
        9 23417 1 1 30 LYS HZ3  H  16.360 -29.561 -12.196 1.00 . A A . 30 LYS HZ3  1 1 
        9 23418 1 1 30 LYS N    N  15.356 -35.569 -12.207 1.00 . A A . 30 LYS N    1 1 
        9 23419 1 1 30 LYS NZ   N  16.425 -29.169 -11.269 1.00 . A A . 30 LYS NZ   1 1 
        9 23420 1 1 30 LYS O    O  18.226 -34.978 -14.178 1.00 . A A . 30 LYS O    1 1 
        9 23421 1 1 31 LYS C    C  19.130 -37.758 -14.326 1.00 . A A . 31 LYS C    1 1 
        9 23422 1 1 31 LYS CA   C  19.218 -37.218 -12.901 1.00 . A A . 31 LYS CA   1 1 
        9 23423 1 1 31 LYS CB   C  19.467 -38.375 -11.916 1.00 . A A . 31 LYS CB   1 1 
        9 23424 1 1 31 LYS CD   C  18.491 -40.302 -10.631 1.00 . A A . 31 LYS CD   1 1 
        9 23425 1 1 31 LYS CE   C  17.224 -41.119 -10.418 1.00 . A A . 31 LYS CE   1 1 
        9 23426 1 1 31 LYS CG   C  18.332 -39.394 -11.831 1.00 . A A . 31 LYS CG   1 1 
        9 23427 1 1 31 LYS H    H  17.523 -36.734 -11.663 1.00 . A A . 31 LYS H    1 1 
        9 23428 1 1 31 LYS HA   H  20.079 -36.552 -12.862 1.00 . A A . 31 LYS HA   1 1 
        9 23429 1 1 31 LYS HB2  H  20.381 -38.891 -12.204 1.00 . A A . 31 LYS HB2  1 1 
        9 23430 1 1 31 LYS HB3  H  19.617 -37.948 -10.926 1.00 . A A . 31 LYS HB3  1 1 
        9 23431 1 1 31 LYS HD2  H  19.340 -40.967 -10.785 1.00 . A A . 31 LYS HD2  1 1 
        9 23432 1 1 31 LYS HD3  H  18.669 -39.691  -9.747 1.00 . A A . 31 LYS HD3  1 1 
        9 23433 1 1 31 LYS HE2  H  16.377 -40.437 -10.316 1.00 . A A . 31 LYS HE2  1 1 
        9 23434 1 1 31 LYS HE3  H  17.058 -41.767 -11.281 1.00 . A A . 31 LYS HE3  1 1 
        9 23435 1 1 31 LYS HG2  H  17.388 -38.862 -11.737 1.00 . A A . 31 LYS HG2  1 1 
        9 23436 1 1 31 LYS HG3  H  18.307 -39.995 -12.743 1.00 . A A . 31 LYS HG3  1 1 
        9 23437 1 1 31 LYS HZ1  H  17.616 -41.362  -8.396 1.00 . A A . 31 LYS HZ1  1 1 
        9 23438 1 1 31 LYS HZ2  H  18.021 -42.676  -9.305 1.00 . A A . 31 LYS HZ2  1 1 
        9 23439 1 1 31 LYS HZ3  H  16.434 -42.369  -8.964 1.00 . A A . 31 LYS HZ3  1 1 
        9 23440 1 1 31 LYS N    N  18.031 -36.446 -12.497 1.00 . A A . 31 LYS N    1 1 
        9 23441 1 1 31 LYS NZ   N  17.328 -41.955  -9.176 1.00 . A A . 31 LYS NZ   1 1 
        9 23442 1 1 31 LYS O    O  20.126 -37.755 -15.041 1.00 . A A . 31 LYS O    1 1 
        9 23443 1 1 32 GLU C    C  17.967 -37.661 -17.118 1.00 . A A . 32 GLU C    1 1 
        9 23444 1 1 32 GLU CA   C  17.806 -38.765 -16.090 1.00 . A A . 32 GLU CA   1 1 
        9 23445 1 1 32 GLU CB   C  16.421 -39.375 -16.278 1.00 . A A . 32 GLU CB   1 1 
        9 23446 1 1 32 GLU CD   C  16.556 -41.700 -17.418 1.00 . A A . 32 GLU CD   1 1 
        9 23447 1 1 32 GLU CG   C  16.273 -40.206 -17.579 1.00 . A A . 32 GLU CG   1 1 
        9 23448 1 1 32 GLU H    H  17.147 -38.173 -14.145 1.00 . A A . 32 GLU H    1 1 
        9 23449 1 1 32 GLU HA   H  18.568 -39.531 -16.246 1.00 . A A . 32 GLU HA   1 1 
        9 23450 1 1 32 GLU HB2  H  16.173 -39.990 -15.414 1.00 . A A . 32 GLU HB2  1 1 
        9 23451 1 1 32 GLU HB3  H  15.714 -38.544 -16.321 1.00 . A A . 32 GLU HB3  1 1 
        9 23452 1 1 32 GLU HG2  H  15.257 -40.092 -17.942 1.00 . A A . 32 GLU HG2  1 1 
        9 23453 1 1 32 GLU HG3  H  16.940 -39.803 -18.338 1.00 . A A . 32 GLU HG3  1 1 
        9 23454 1 1 32 GLU N    N  17.955 -38.203 -14.750 1.00 . A A . 32 GLU N    1 1 
        9 23455 1 1 32 GLU O    O  18.577 -37.851 -18.163 1.00 . A A . 32 GLU O    1 1 
        9 23456 1 1 32 GLU OE1  O  16.751 -42.179 -16.282 1.00 . A A . 32 GLU OE1  1 1 
        9 23457 1 1 32 GLU OE2  O  16.485 -42.418 -18.451 1.00 . A A . 32 GLU OE2  1 1 
        9 23458 1 1 33 LEU C    C  18.863 -34.941 -18.007 1.00 . A A . 33 LEU C    1 1 
        9 23459 1 1 33 LEU CA   C  17.438 -35.376 -17.742 1.00 . A A . 33 LEU CA   1 1 
        9 23460 1 1 33 LEU CB   C  16.649 -34.191 -17.193 1.00 . A A . 33 LEU CB   1 1 
        9 23461 1 1 33 LEU CD1  C  14.561 -33.115 -16.433 1.00 . A A . 33 LEU CD1  1 1 
        9 23462 1 1 33 LEU CD2  C  14.484 -34.623 -18.386 1.00 . A A . 33 LEU CD2  1 1 
        9 23463 1 1 33 LEU CG   C  15.136 -34.365 -17.046 1.00 . A A . 33 LEU CG   1 1 
        9 23464 1 1 33 LEU H    H  16.917 -36.386 -15.931 1.00 . A A . 33 LEU H    1 1 
        9 23465 1 1 33 LEU HA   H  16.998 -35.690 -18.686 1.00 . A A . 33 LEU HA   1 1 
        9 23466 1 1 33 LEU HB2  H  17.060 -33.923 -16.222 1.00 . A A . 33 LEU HB2  1 1 
        9 23467 1 1 33 LEU HB3  H  16.815 -33.360 -17.862 1.00 . A A . 33 LEU HB3  1 1 
        9 23468 1 1 33 LEU HD11 H  15.019 -32.938 -15.460 1.00 . A A . 33 LEU HD11 1 1 
        9 23469 1 1 33 LEU HD12 H  13.486 -33.233 -16.303 1.00 . A A . 33 LEU HD12 1 1 
        9 23470 1 1 33 LEU HD13 H  14.750 -32.259 -17.078 1.00 . A A . 33 LEU HD13 1 1 
        9 23471 1 1 33 LEU HD21 H  14.795 -35.593 -18.760 1.00 . A A . 33 LEU HD21 1 1 
        9 23472 1 1 33 LEU HD22 H  14.767 -33.852 -19.097 1.00 . A A . 33 LEU HD22 1 1 
        9 23473 1 1 33 LEU HD23 H  13.402 -34.621 -18.263 1.00 . A A . 33 LEU HD23 1 1 
        9 23474 1 1 33 LEU HG   H  14.936 -35.208 -16.386 1.00 . A A . 33 LEU HG   1 1 
        9 23475 1 1 33 LEU N    N  17.404 -36.499 -16.812 1.00 . A A . 33 LEU N    1 1 
        9 23476 1 1 33 LEU O    O  19.229 -34.664 -19.139 1.00 . A A . 33 LEU O    1 1 
        9 23477 1 1 34 LYS C    C  21.782 -35.572 -18.040 1.00 . A A . 34 LYS C    1 1 
        9 23478 1 1 34 LYS CA   C  21.095 -34.576 -17.115 1.00 . A A . 34 LYS CA   1 1 
        9 23479 1 1 34 LYS CB   C  21.772 -34.605 -15.742 1.00 . A A . 34 LYS CB   1 1 
        9 23480 1 1 34 LYS CD   C  23.943 -34.464 -14.390 1.00 . A A . 34 LYS CD   1 1 
        9 23481 1 1 34 LYS CE   C  23.843 -35.888 -13.793 1.00 . A A . 34 LYS CE   1 1 
        9 23482 1 1 34 LYS CG   C  23.286 -34.342 -15.772 1.00 . A A . 34 LYS CG   1 1 
        9 23483 1 1 34 LYS H    H  19.326 -35.162 -16.046 1.00 . A A . 34 LYS H    1 1 
        9 23484 1 1 34 LYS HA   H  21.187 -33.580 -17.548 1.00 . A A . 34 LYS HA   1 1 
        9 23485 1 1 34 LYS HB2  H  21.299 -33.859 -15.109 1.00 . A A . 34 LYS HB2  1 1 
        9 23486 1 1 34 LYS HB3  H  21.595 -35.583 -15.305 1.00 . A A . 34 LYS HB3  1 1 
        9 23487 1 1 34 LYS HD2  H  24.997 -34.193 -14.479 1.00 . A A . 34 LYS HD2  1 1 
        9 23488 1 1 34 LYS HD3  H  23.465 -33.762 -13.708 1.00 . A A . 34 LYS HD3  1 1 
        9 23489 1 1 34 LYS HE2  H  24.315 -35.884 -12.806 1.00 . A A . 34 LYS HE2  1 1 
        9 23490 1 1 34 LYS HE3  H  22.792 -36.147 -13.664 1.00 . A A . 34 LYS HE3  1 1 
        9 23491 1 1 34 LYS HG2  H  23.756 -35.057 -16.440 1.00 . A A . 34 LYS HG2  1 1 
        9 23492 1 1 34 LYS HG3  H  23.461 -33.337 -16.161 1.00 . A A . 34 LYS HG3  1 1 
        9 23493 1 1 34 LYS HZ1  H  24.475 -37.836 -14.170 1.00 . A A . 34 LYS HZ1  1 1 
        9 23494 1 1 34 LYS HZ2  H  25.465 -36.694 -14.822 1.00 . A A . 34 LYS HZ2  1 1 
        9 23495 1 1 34 LYS HZ3  H  24.015 -37.044 -15.528 1.00 . A A . 34 LYS HZ3  1 1 
        9 23496 1 1 34 LYS N    N  19.682 -34.921 -16.967 1.00 . A A . 34 LYS N    1 1 
        9 23497 1 1 34 LYS NZ   N  24.505 -36.943 -14.643 1.00 . A A . 34 LYS NZ   1 1 
        9 23498 1 1 34 LYS O    O  22.665 -35.210 -18.819 1.00 . A A . 34 LYS O    1 1 
        9 23499 1 1 35 GLU C    C  21.652 -37.909 -20.131 1.00 . A A . 35 GLU C    1 1 
        9 23500 1 1 35 GLU CA   C  22.065 -37.893 -18.664 1.00 . A A . 35 GLU CA   1 1 
        9 23501 1 1 35 GLU CB   C  21.776 -39.245 -18.006 1.00 . A A . 35 GLU CB   1 1 
        9 23502 1 1 35 GLU CD   C  24.138 -39.904 -17.283 1.00 . A A . 35 GLU CD   1 1 
        9 23503 1 1 35 GLU CG   C  22.920 -40.252 -18.149 1.00 . A A . 35 GLU CG   1 1 
        9 23504 1 1 35 GLU H    H  20.663 -37.083 -17.278 1.00 . A A . 35 GLU H    1 1 
        9 23505 1 1 35 GLU HA   H  23.139 -37.716 -18.617 1.00 . A A . 35 GLU HA   1 1 
        9 23506 1 1 35 GLU HB2  H  21.590 -39.082 -16.945 1.00 . A A . 35 GLU HB2  1 1 
        9 23507 1 1 35 GLU HB3  H  20.873 -39.666 -18.446 1.00 . A A . 35 GLU HB3  1 1 
        9 23508 1 1 35 GLU HG2  H  22.551 -41.237 -17.863 1.00 . A A . 35 GLU HG2  1 1 
        9 23509 1 1 35 GLU HG3  H  23.227 -40.288 -19.197 1.00 . A A . 35 GLU HG3  1 1 
        9 23510 1 1 35 GLU N    N  21.405 -36.833 -17.920 1.00 . A A . 35 GLU N    1 1 
        9 23511 1 1 35 GLU O    O  22.500 -37.999 -21.010 1.00 . A A . 35 GLU O    1 1 
        9 23512 1 1 35 GLU OE1  O  24.094 -38.905 -16.522 1.00 . A A . 35 GLU OE1  1 1 
        9 23513 1 1 35 GLU OE2  O  25.138 -40.641 -17.354 1.00 . A A . 35 GLU OE2  1 1 
        9 23514 1 1 36 LEU C    C  20.375 -36.506 -22.509 1.00 . A A . 36 LEU C    1 1 
        9 23515 1 1 36 LEU CA   C  19.905 -37.774 -21.804 1.00 . A A . 36 LEU CA   1 1 
        9 23516 1 1 36 LEU CB   C  18.373 -37.943 -21.897 1.00 . A A . 36 LEU CB   1 1 
        9 23517 1 1 36 LEU CD1  C  17.134 -35.759 -22.390 1.00 . A A . 36 LEU CD1  1 1 
        9 23518 1 1 36 LEU CD2  C  16.128 -37.454 -20.919 1.00 . A A . 36 LEU CD2  1 1 
        9 23519 1 1 36 LEU CG   C  17.442 -36.838 -21.361 1.00 . A A . 36 LEU CG   1 1 
        9 23520 1 1 36 LEU H    H  19.676 -37.696 -19.663 1.00 . A A . 36 LEU H    1 1 
        9 23521 1 1 36 LEU HA   H  20.363 -38.621 -22.312 1.00 . A A . 36 LEU HA   1 1 
        9 23522 1 1 36 LEU HB2  H  18.119 -38.109 -22.945 1.00 . A A . 36 LEU HB2  1 1 
        9 23523 1 1 36 LEU HB3  H  18.124 -38.861 -21.363 1.00 . A A . 36 LEU HB3  1 1 
        9 23524 1 1 36 LEU HD11 H  16.612 -36.200 -23.239 1.00 . A A . 36 LEU HD11 1 1 
        9 23525 1 1 36 LEU HD12 H  18.056 -35.301 -22.737 1.00 . A A . 36 LEU HD12 1 1 
        9 23526 1 1 36 LEU HD13 H  16.509 -34.992 -21.936 1.00 . A A . 36 LEU HD13 1 1 
        9 23527 1 1 36 LEU HD21 H  15.471 -36.680 -20.534 1.00 . A A . 36 LEU HD21 1 1 
        9 23528 1 1 36 LEU HD22 H  16.314 -38.188 -20.134 1.00 . A A . 36 LEU HD22 1 1 
        9 23529 1 1 36 LEU HD23 H  15.646 -37.941 -21.772 1.00 . A A . 36 LEU HD23 1 1 
        9 23530 1 1 36 LEU HG   H  17.913 -36.377 -20.501 1.00 . A A . 36 LEU HG   1 1 
        9 23531 1 1 36 LEU N    N  20.362 -37.778 -20.413 1.00 . A A . 36 LEU N    1 1 
        9 23532 1 1 36 LEU O    O  20.690 -36.529 -23.687 1.00 . A A . 36 LEU O    1 1 
        9 23533 1 1 37 LEU C    C  22.367 -34.297 -22.883 1.00 . A A . 37 LEU C    1 1 
        9 23534 1 1 37 LEU CA   C  20.949 -34.155 -22.347 1.00 . A A . 37 LEU CA   1 1 
        9 23535 1 1 37 LEU CB   C  20.870 -33.059 -21.265 1.00 . A A . 37 LEU CB   1 1 
        9 23536 1 1 37 LEU CD1  C  22.766 -31.398 -21.633 1.00 . A A . 37 LEU CD1  1 1 
        9 23537 1 1 37 LEU CD2  C  20.568 -31.101 -22.825 1.00 . A A . 37 LEU CD2  1 1 
        9 23538 1 1 37 LEU CG   C  21.246 -31.595 -21.556 1.00 . A A . 37 LEU CG   1 1 
        9 23539 1 1 37 LEU H    H  20.245 -35.419 -20.788 1.00 . A A . 37 LEU H    1 1 
        9 23540 1 1 37 LEU HA   H  20.293 -33.889 -23.175 1.00 . A A . 37 LEU HA   1 1 
        9 23541 1 1 37 LEU HB2  H  19.838 -33.044 -20.920 1.00 . A A . 37 LEU HB2  1 1 
        9 23542 1 1 37 LEU HB3  H  21.479 -33.385 -20.425 1.00 . A A . 37 LEU HB3  1 1 
        9 23543 1 1 37 LEU HD11 H  22.999 -30.342 -21.523 1.00 . A A . 37 LEU HD11 1 1 
        9 23544 1 1 37 LEU HD12 H  23.139 -31.752 -22.592 1.00 . A A . 37 LEU HD12 1 1 
        9 23545 1 1 37 LEU HD13 H  23.249 -31.961 -20.831 1.00 . A A . 37 LEU HD13 1 1 
        9 23546 1 1 37 LEU HD21 H  20.977 -31.615 -23.693 1.00 . A A . 37 LEU HD21 1 1 
        9 23547 1 1 37 LEU HD22 H  20.727 -30.030 -22.928 1.00 . A A . 37 LEU HD22 1 1 
        9 23548 1 1 37 LEU HD23 H  19.493 -31.297 -22.764 1.00 . A A . 37 LEU HD23 1 1 
        9 23549 1 1 37 LEU HG   H  20.880 -30.994 -20.725 1.00 . A A . 37 LEU HG   1 1 
        9 23550 1 1 37 LEU N    N  20.497 -35.409 -21.772 1.00 . A A . 37 LEU N    1 1 
        9 23551 1 1 37 LEU O    O  22.678 -33.801 -23.957 1.00 . A A . 37 LEU O    1 1 
        9 23552 1 1 38 GLN C    C  24.796 -36.154 -23.618 1.00 . A A . 38 GLN C    1 1 
        9 23553 1 1 38 GLN CA   C  24.628 -35.056 -22.577 1.00 . A A . 38 GLN CA   1 1 
        9 23554 1 1 38 GLN CB   C  25.563 -35.241 -21.385 1.00 . A A . 38 GLN CB   1 1 
        9 23555 1 1 38 GLN CD   C  26.158 -36.493 -19.328 1.00 . A A . 38 GLN CD   1 1 
        9 23556 1 1 38 GLN CG   C  25.333 -36.488 -20.581 1.00 . A A . 38 GLN CG   1 1 
        9 23557 1 1 38 GLN H    H  22.958 -35.428 -21.295 1.00 . A A . 38 GLN H    1 1 
        9 23558 1 1 38 GLN HA   H  24.897 -34.115 -23.042 1.00 . A A . 38 GLN HA   1 1 
        9 23559 1 1 38 GLN HB2  H  26.593 -35.239 -21.744 1.00 . A A . 38 GLN HB2  1 1 
        9 23560 1 1 38 GLN HB3  H  25.431 -34.380 -20.724 1.00 . A A . 38 GLN HB3  1 1 
        9 23561 1 1 38 GLN HE21 H  24.733 -35.428 -18.412 1.00 . A A . 38 GLN HE21 1 1 
        9 23562 1 1 38 GLN HE22 H  26.155 -35.822 -17.456 1.00 . A A . 38 GLN HE22 1 1 
        9 23563 1 1 38 GLN HG2  H  24.292 -36.532 -20.297 1.00 . A A . 38 GLN HG2  1 1 
        9 23564 1 1 38 GLN HG3  H  25.567 -37.355 -21.187 1.00 . A A . 38 GLN HG3  1 1 
        9 23565 1 1 38 GLN N    N  23.239 -34.969 -22.152 1.00 . A A . 38 GLN N    1 1 
        9 23566 1 1 38 GLN NE2  N  25.640 -35.867 -18.312 1.00 . A A . 38 GLN NE2  1 1 
        9 23567 1 1 38 GLN O    O  25.735 -36.129 -24.393 1.00 . A A . 38 GLN O    1 1 
        9 23568 1 1 38 GLN OE1  O  27.258 -37.014 -19.282 1.00 . A A . 38 GLN OE1  1 1 
        9 23569 1 1 39 THR C    C  23.426 -37.728 -25.980 1.00 . A A . 39 THR C    1 1 
        9 23570 1 1 39 THR CA   C  23.908 -38.197 -24.597 1.00 . A A . 39 THR CA   1 1 
        9 23571 1 1 39 THR CB   C  23.080 -39.407 -24.044 1.00 . A A . 39 THR CB   1 1 
        9 23572 1 1 39 THR CG2  C  21.856 -39.729 -24.841 1.00 . A A . 39 THR CG2  1 1 
        9 23573 1 1 39 THR H    H  23.118 -37.086 -22.957 1.00 . A A . 39 THR H    1 1 
        9 23574 1 1 39 THR HA   H  24.940 -38.523 -24.698 1.00 . A A . 39 THR HA   1 1 
        9 23575 1 1 39 THR HB   H  22.755 -39.153 -23.049 1.00 . A A . 39 THR HB   1 1 
        9 23576 1 1 39 THR HG1  H  24.614 -40.398 -23.344 1.00 . A A . 39 THR HG1  1 1 
        9 23577 1 1 39 THR HG21 H  22.116 -39.905 -25.885 1.00 . A A . 39 THR HG21 1 1 
        9 23578 1 1 39 THR HG22 H  21.161 -38.894 -24.764 1.00 . A A . 39 THR HG22 1 1 
        9 23579 1 1 39 THR HG23 H  21.387 -40.620 -24.432 1.00 . A A . 39 THR HG23 1 1 
        9 23580 1 1 39 THR N    N  23.872 -37.103 -23.635 1.00 . A A . 39 THR N    1 1 
        9 23581 1 1 39 THR O    O  23.941 -38.169 -27.002 1.00 . A A . 39 THR O    1 1 
        9 23582 1 1 39 THR OG1  O  23.916 -40.568 -23.977 1.00 . A A . 39 THR OG1  1 1 
        9 23583 1 1 40 GLU C    C  22.511 -35.112 -27.820 1.00 . A A . 40 GLU C    1 1 
        9 23584 1 1 40 GLU CA   C  21.857 -36.359 -27.263 1.00 . A A . 40 GLU CA   1 1 
        9 23585 1 1 40 GLU CB   C  20.393 -36.012 -27.018 1.00 . A A . 40 GLU CB   1 1 
        9 23586 1 1 40 GLU CD   C  18.903 -37.730 -28.099 1.00 . A A . 40 GLU CD   1 1 
        9 23587 1 1 40 GLU CG   C  19.506 -37.212 -26.800 1.00 . A A . 40 GLU CG   1 1 
        9 23588 1 1 40 GLU H    H  22.042 -36.504 -25.135 1.00 . A A . 40 GLU H    1 1 
        9 23589 1 1 40 GLU HA   H  21.920 -37.149 -28.009 1.00 . A A . 40 GLU HA   1 1 
        9 23590 1 1 40 GLU HB2  H  20.336 -35.375 -26.137 1.00 . A A . 40 GLU HB2  1 1 
        9 23591 1 1 40 GLU HB3  H  20.021 -35.443 -27.869 1.00 . A A . 40 GLU HB3  1 1 
        9 23592 1 1 40 GLU HG2  H  20.081 -38.002 -26.346 1.00 . A A . 40 GLU HG2  1 1 
        9 23593 1 1 40 GLU HG3  H  18.725 -36.932 -26.103 1.00 . A A . 40 GLU HG3  1 1 
        9 23594 1 1 40 GLU N    N  22.451 -36.826 -26.005 1.00 . A A . 40 GLU N    1 1 
        9 23595 1 1 40 GLU O    O  22.721 -34.986 -29.019 1.00 . A A . 40 GLU O    1 1 
        9 23596 1 1 40 GLU OE1  O  18.342 -36.919 -28.869 1.00 . A A . 40 GLU OE1  1 1 
        9 23597 1 1 40 GLU OE2  O  19.026 -38.946 -28.366 1.00 . A A . 40 GLU OE2  1 1 
        9 23598 1 1 41 LEU C    C  24.798 -32.869 -27.440 1.00 . A A . 41 LEU C    1 1 
        9 23599 1 1 41 LEU CA   C  23.274 -32.857 -27.376 1.00 . A A . 41 LEU CA   1 1 
        9 23600 1 1 41 LEU CB   C  22.773 -31.767 -26.415 1.00 . A A . 41 LEU CB   1 1 
        9 23601 1 1 41 LEU CD1  C  23.484 -29.950 -28.067 1.00 . A A . 41 LEU CD1  1 1 
        9 23602 1 1 41 LEU CD2  C  21.927 -29.452 -26.195 1.00 . A A . 41 LEU CD2  1 1 
        9 23603 1 1 41 LEU CG   C  23.125 -30.288 -26.643 1.00 . A A . 41 LEU CG   1 1 
        9 23604 1 1 41 LEU H    H  22.523 -34.295 -25.969 1.00 . A A . 41 LEU H    1 1 
        9 23605 1 1 41 LEU HA   H  22.895 -32.645 -28.375 1.00 . A A . 41 LEU HA   1 1 
        9 23606 1 1 41 LEU HB2  H  21.687 -31.844 -26.388 1.00 . A A . 41 LEU HB2  1 1 
        9 23607 1 1 41 LEU HB3  H  23.132 -32.013 -25.424 1.00 . A A . 41 LEU HB3  1 1 
        9 23608 1 1 41 LEU HD11 H  24.431 -30.401 -28.342 1.00 . A A . 41 LEU HD11 1 1 
        9 23609 1 1 41 LEU HD12 H  23.573 -28.870 -28.171 1.00 . A A . 41 LEU HD12 1 1 
        9 23610 1 1 41 LEU HD13 H  22.710 -30.307 -28.744 1.00 . A A . 41 LEU HD13 1 1 
        9 23611 1 1 41 LEU HD21 H  21.771 -29.576 -25.126 1.00 . A A . 41 LEU HD21 1 1 
        9 23612 1 1 41 LEU HD22 H  21.034 -29.767 -26.735 1.00 . A A . 41 LEU HD22 1 1 
        9 23613 1 1 41 LEU HD23 H  22.107 -28.399 -26.412 1.00 . A A . 41 LEU HD23 1 1 
        9 23614 1 1 41 LEU HG   H  23.978 -30.039 -26.012 1.00 . A A . 41 LEU HG   1 1 
        9 23615 1 1 41 LEU N    N  22.750 -34.149 -26.948 1.00 . A A . 41 LEU N    1 1 
        9 23616 1 1 41 LEU O    O  25.380 -32.655 -28.494 1.00 . A A . 41 LEU O    1 1 
        9 23617 1 1 42 SER C    C  27.592 -31.840 -26.848 1.00 . A A . 42 SER C    1 1 
        9 23618 1 1 42 SER CA   C  26.888 -33.034 -26.150 1.00 . A A . 42 SER CA   1 1 
        9 23619 1 1 42 SER CB   C  27.488 -34.349 -26.672 1.00 . A A . 42 SER CB   1 1 
        9 23620 1 1 42 SER H    H  24.873 -33.260 -25.466 1.00 . A A . 42 SER H    1 1 
        9 23621 1 1 42 SER HA   H  27.112 -32.962 -25.076 1.00 . A A . 42 SER HA   1 1 
        9 23622 1 1 42 SER HB2  H  26.895 -35.184 -26.307 1.00 . A A . 42 SER HB2  1 1 
        9 23623 1 1 42 SER HB3  H  27.463 -34.345 -27.762 1.00 . A A . 42 SER HB3  1 1 
        9 23624 1 1 42 SER HG   H  29.350 -33.789 -26.623 1.00 . A A . 42 SER HG   1 1 
        9 23625 1 1 42 SER N    N  25.422 -33.066 -26.289 1.00 . A A . 42 SER N    1 1 
        9 23626 1 1 42 SER O    O  28.757 -31.940 -27.230 1.00 . A A . 42 SER O    1 1 
        9 23627 1 1 42 SER OG   O  28.828 -34.503 -26.231 1.00 . A A . 42 SER OG   1 1 
        9 23628 1 1 43 GLY C    C  27.334 -28.263 -26.735 1.00 . A A . 43 GLY C    1 1 
        9 23629 1 1 43 GLY CA   C  27.502 -29.518 -27.571 1.00 . A A . 43 GLY CA   1 1 
        9 23630 1 1 43 GLY H    H  25.969 -30.649 -26.630 1.00 . A A . 43 GLY H    1 1 
        9 23631 1 1 43 GLY HA2  H  28.567 -29.683 -27.736 1.00 . A A . 43 GLY HA2  1 1 
        9 23632 1 1 43 GLY HA3  H  27.024 -29.353 -28.536 1.00 . A A . 43 GLY HA3  1 1 
        9 23633 1 1 43 GLY N    N  26.910 -30.700 -26.959 1.00 . A A . 43 GLY N    1 1 
        9 23634 1 1 43 GLY O    O  28.299 -27.595 -26.379 1.00 . A A . 43 GLY O    1 1 
        9 23635 1 1 44 PHE C    C  26.326 -26.653 -24.281 1.00 . A A . 44 PHE C    1 1 
        9 23636 1 1 44 PHE CA   C  25.806 -26.693 -25.688 1.00 . A A . 44 PHE CA   1 1 
        9 23637 1 1 44 PHE CB   C  24.313 -26.483 -25.615 1.00 . A A . 44 PHE CB   1 1 
        9 23638 1 1 44 PHE CD1  C  24.078 -23.970 -25.786 1.00 . A A . 44 PHE CD1  1 1 
        9 23639 1 1 44 PHE CD2  C  23.133 -25.363 -27.532 1.00 . A A . 44 PHE CD2  1 1 
        9 23640 1 1 44 PHE CE1  C  23.620 -22.807 -26.458 1.00 . A A . 44 PHE CE1  1 1 
        9 23641 1 1 44 PHE CE2  C  22.661 -24.212 -28.208 1.00 . A A . 44 PHE CE2  1 1 
        9 23642 1 1 44 PHE CG   C  23.838 -25.252 -26.325 1.00 . A A . 44 PHE CG   1 1 
        9 23643 1 1 44 PHE CZ   C  22.905 -22.932 -27.671 1.00 . A A . 44 PHE CZ   1 1 
        9 23644 1 1 44 PHE H    H  25.326 -28.525 -26.672 1.00 . A A . 44 PHE H    1 1 
        9 23645 1 1 44 PHE HA   H  26.264 -25.895 -26.238 1.00 . A A . 44 PHE HA   1 1 
        9 23646 1 1 44 PHE HB2  H  23.851 -27.354 -26.045 1.00 . A A . 44 PHE HB2  1 1 
        9 23647 1 1 44 PHE HB3  H  24.022 -26.415 -24.573 1.00 . A A . 44 PHE HB3  1 1 
        9 23648 1 1 44 PHE HD1  H  24.618 -23.871 -24.855 1.00 . A A . 44 PHE HD1  1 1 
        9 23649 1 1 44 PHE HD2  H  22.954 -26.341 -27.953 1.00 . A A . 44 PHE HD2  1 1 
        9 23650 1 1 44 PHE HE1  H  23.820 -21.832 -26.045 1.00 . A A . 44 PHE HE1  1 1 
        9 23651 1 1 44 PHE HE2  H  22.120 -24.316 -29.142 1.00 . A A . 44 PHE HE2  1 1 
        9 23652 1 1 44 PHE HZ   H  22.554 -22.050 -28.190 1.00 . A A . 44 PHE HZ   1 1 
        9 23653 1 1 44 PHE N    N  26.098 -27.943 -26.391 1.00 . A A . 44 PHE N    1 1 
        9 23654 1 1 44 PHE O    O  26.554 -25.596 -23.718 1.00 . A A . 44 PHE O    1 1 
        9 23655 1 1 45 LEU C    C  28.496 -27.396 -22.331 1.00 . A A . 45 LEU C    1 1 
        9 23656 1 1 45 LEU CA   C  27.081 -27.993 -22.403 1.00 . A A . 45 LEU CA   1 1 
        9 23657 1 1 45 LEU CB   C  27.008 -29.489 -22.031 1.00 . A A . 45 LEU CB   1 1 
        9 23658 1 1 45 LEU CD1  C  28.175 -30.524 -23.977 1.00 . A A . 45 LEU CD1  1 1 
        9 23659 1 1 45 LEU CD2  C  29.415 -30.280 -21.832 1.00 . A A . 45 LEU CD2  1 1 
        9 23660 1 1 45 LEU CG   C  28.066 -30.514 -22.477 1.00 . A A . 45 LEU CG   1 1 
        9 23661 1 1 45 LEU H    H  26.331 -28.658 -24.272 1.00 . A A . 45 LEU H    1 1 
        9 23662 1 1 45 LEU HA   H  26.465 -27.450 -21.703 1.00 . A A . 45 LEU HA   1 1 
        9 23663 1 1 45 LEU HB2  H  26.945 -29.563 -20.956 1.00 . A A . 45 LEU HB2  1 1 
        9 23664 1 1 45 LEU HB3  H  26.051 -29.844 -22.425 1.00 . A A . 45 LEU HB3  1 1 
        9 23665 1 1 45 LEU HD11 H  28.819 -31.346 -24.293 1.00 . A A . 45 LEU HD11 1 1 
        9 23666 1 1 45 LEU HD12 H  28.591 -29.586 -24.347 1.00 . A A . 45 LEU HD12 1 1 
        9 23667 1 1 45 LEU HD13 H  27.184 -30.653 -24.405 1.00 . A A . 45 LEU HD13 1 1 
        9 23668 1 1 45 LEU HD21 H  29.272 -29.993 -20.789 1.00 . A A . 45 LEU HD21 1 1 
        9 23669 1 1 45 LEU HD22 H  29.937 -29.474 -22.349 1.00 . A A . 45 LEU HD22 1 1 
        9 23670 1 1 45 LEU HD23 H  30.011 -31.190 -21.887 1.00 . A A . 45 LEU HD23 1 1 
        9 23671 1 1 45 LEU HG   H  27.716 -31.497 -22.163 1.00 . A A . 45 LEU HG   1 1 
        9 23672 1 1 45 LEU N    N  26.534 -27.831 -23.739 1.00 . A A . 45 LEU N    1 1 
        9 23673 1 1 45 LEU O    O  28.942 -26.982 -21.269 1.00 . A A . 45 LEU O    1 1 
        9 23674 1 1 46 ASP C    C  30.501 -25.356 -24.030 1.00 . A A . 46 ASP C    1 1 
        9 23675 1 1 46 ASP CA   C  30.545 -26.794 -23.545 1.00 . A A . 46 ASP CA   1 1 
        9 23676 1 1 46 ASP CB   C  31.383 -27.627 -24.516 1.00 . A A . 46 ASP CB   1 1 
        9 23677 1 1 46 ASP CG   C  32.862 -27.282 -24.442 1.00 . A A . 46 ASP CG   1 1 
        9 23678 1 1 46 ASP H    H  28.733 -27.661 -24.341 1.00 . A A . 46 ASP H    1 1 
        9 23679 1 1 46 ASP HA   H  31.005 -26.829 -22.556 1.00 . A A . 46 ASP HA   1 1 
        9 23680 1 1 46 ASP HB2  H  31.253 -28.683 -24.279 1.00 . A A . 46 ASP HB2  1 1 
        9 23681 1 1 46 ASP HB3  H  31.027 -27.451 -25.530 1.00 . A A . 46 ASP HB3  1 1 
        9 23682 1 1 46 ASP N    N  29.168 -27.321 -23.477 1.00 . A A . 46 ASP N    1 1 
        9 23683 1 1 46 ASP O    O  31.412 -24.555 -23.813 1.00 . A A . 46 ASP O    1 1 
        9 23684 1 1 46 ASP OD1  O  33.489 -27.581 -23.404 1.00 . A A . 46 ASP OD1  1 1 
        9 23685 1 1 46 ASP OD2  O  33.398 -26.724 -25.425 1.00 . A A . 46 ASP OD2  1 1 
        9 23686 1 1 47 ALA C    C  28.931 -22.695 -24.024 1.00 . A A . 47 ALA C    1 1 
        9 23687 1 1 47 ALA CA   C  29.171 -23.678 -25.170 1.00 . A A . 47 ALA CA   1 1 
        9 23688 1 1 47 ALA CB   C  27.993 -23.669 -26.147 1.00 . A A . 47 ALA CB   1 1 
        9 23689 1 1 47 ALA H    H  28.675 -25.723 -24.792 1.00 . A A . 47 ALA H    1 1 
        9 23690 1 1 47 ALA HA   H  30.060 -23.367 -25.695 1.00 . A A . 47 ALA HA   1 1 
        9 23691 1 1 47 ALA HB1  H  28.120 -24.465 -26.883 1.00 . A A . 47 ALA HB1  1 1 
        9 23692 1 1 47 ALA HB2  H  27.062 -23.823 -25.602 1.00 . A A . 47 ALA HB2  1 1 
        9 23693 1 1 47 ALA HB3  H  27.951 -22.711 -26.662 1.00 . A A . 47 ALA HB3  1 1 
        9 23694 1 1 47 ALA N    N  29.389 -25.022 -24.660 1.00 . A A . 47 ALA N    1 1 
        9 23695 1 1 47 ALA O    O  29.003 -21.488 -24.207 1.00 . A A . 47 ALA O    1 1 
        9 23696 1 1 48 GLN C    C  29.709 -21.606 -21.282 1.00 . A A . 48 GLN C    1 1 
        9 23697 1 1 48 GLN CA   C  28.464 -22.417 -21.645 1.00 . A A . 48 GLN CA   1 1 
        9 23698 1 1 48 GLN CB   C  28.103 -23.325 -20.468 1.00 . A A . 48 GLN CB   1 1 
        9 23699 1 1 48 GLN CD   C  26.404 -24.906 -19.510 1.00 . A A . 48 GLN CD   1 1 
        9 23700 1 1 48 GLN CG   C  26.864 -24.152 -20.722 1.00 . A A . 48 GLN CG   1 1 
        9 23701 1 1 48 GLN H    H  28.659 -24.230 -22.765 1.00 . A A . 48 GLN H    1 1 
        9 23702 1 1 48 GLN HA   H  27.638 -21.732 -21.833 1.00 . A A . 48 GLN HA   1 1 
        9 23703 1 1 48 GLN HB2  H  28.939 -23.993 -20.270 1.00 . A A . 48 GLN HB2  1 1 
        9 23704 1 1 48 GLN HB3  H  27.937 -22.704 -19.587 1.00 . A A . 48 GLN HB3  1 1 
        9 23705 1 1 48 GLN HE21 H  27.782 -26.343 -19.838 1.00 . A A . 48 GLN HE21 1 1 
        9 23706 1 1 48 GLN HE22 H  26.742 -26.560 -18.441 1.00 . A A . 48 GLN HE22 1 1 
        9 23707 1 1 48 GLN HG2  H  26.063 -23.497 -21.049 1.00 . A A . 48 GLN HG2  1 1 
        9 23708 1 1 48 GLN HG3  H  27.077 -24.867 -21.503 1.00 . A A . 48 GLN HG3  1 1 
        9 23709 1 1 48 GLN N    N  28.684 -23.228 -22.843 1.00 . A A . 48 GLN N    1 1 
        9 23710 1 1 48 GLN NE2  N  27.022 -26.026 -19.242 1.00 . A A . 48 GLN NE2  1 1 
        9 23711 1 1 48 GLN O    O  30.831 -22.103 -21.372 1.00 . A A . 48 GLN O    1 1 
        9 23712 1 1 48 GLN OE1  O  25.491 -24.487 -18.824 1.00 . A A . 48 GLN OE1  1 1 
        9 23713 1 1 49 LYS C    C  30.413 -18.916 -19.080 1.00 . A A . 49 LYS C    1 1 
        9 23714 1 1 49 LYS CA   C  30.602 -19.454 -20.498 1.00 . A A . 49 LYS CA   1 1 
        9 23715 1 1 49 LYS CB   C  30.687 -18.279 -21.491 1.00 . A A . 49 LYS CB   1 1 
        9 23716 1 1 49 LYS CD   C  31.960 -19.544 -23.308 1.00 . A A . 49 LYS CD   1 1 
        9 23717 1 1 49 LYS CE   C  31.854 -20.293 -24.627 1.00 . A A . 49 LYS CE   1 1 
        9 23718 1 1 49 LYS CG   C  30.696 -18.694 -22.978 1.00 . A A . 49 LYS CG   1 1 
        9 23719 1 1 49 LYS H    H  28.565 -19.981 -20.868 1.00 . A A . 49 LYS H    1 1 
        9 23720 1 1 49 LYS HA   H  31.539 -20.006 -20.523 1.00 . A A . 49 LYS HA   1 1 
        9 23721 1 1 49 LYS HB2  H  29.831 -17.629 -21.329 1.00 . A A . 49 LYS HB2  1 1 
        9 23722 1 1 49 LYS HB3  H  31.591 -17.705 -21.280 1.00 . A A . 49 LYS HB3  1 1 
        9 23723 1 1 49 LYS HD2  H  32.828 -18.887 -23.338 1.00 . A A . 49 LYS HD2  1 1 
        9 23724 1 1 49 LYS HD3  H  32.116 -20.275 -22.524 1.00 . A A . 49 LYS HD3  1 1 
        9 23725 1 1 49 LYS HE2  H  30.837 -20.198 -25.015 1.00 . A A . 49 LYS HE2  1 1 
        9 23726 1 1 49 LYS HE3  H  32.555 -19.871 -25.346 1.00 . A A . 49 LYS HE3  1 1 
        9 23727 1 1 49 LYS HG2  H  29.770 -19.254 -23.198 1.00 . A A . 49 LYS HG2  1 1 
        9 23728 1 1 49 LYS HG3  H  30.704 -17.796 -23.595 1.00 . A A . 49 LYS HG3  1 1 
        9 23729 1 1 49 LYS HZ1  H  33.121 -21.866 -24.079 1.00 . A A . 49 LYS HZ1  1 1 
        9 23730 1 1 49 LYS HZ2  H  32.046 -22.284 -25.251 1.00 . A A . 49 LYS HZ2  1 1 
        9 23731 1 1 49 LYS HZ3  H  31.549 -22.141 -23.687 1.00 . A A . 49 LYS HZ3  1 1 
        9 23732 1 1 49 LYS N    N  29.507 -20.356 -20.881 1.00 . A A . 49 LYS N    1 1 
        9 23733 1 1 49 LYS NZ   N  32.170 -21.761 -24.396 1.00 . A A . 49 LYS NZ   1 1 
        9 23734 1 1 49 LYS O    O  31.380 -18.560 -18.413 1.00 . A A . 49 LYS O    1 1 
        9 23735 1 1 50 ASP C    C  29.270 -19.467 -16.205 1.00 . A A . 50 ASP C    1 1 
        9 23736 1 1 50 ASP CA   C  28.864 -18.431 -17.257 1.00 . A A . 50 ASP CA   1 1 
        9 23737 1 1 50 ASP CB   C  27.375 -18.150 -17.090 1.00 . A A . 50 ASP CB   1 1 
        9 23738 1 1 50 ASP CG   C  27.069 -17.499 -15.752 1.00 . A A . 50 ASP CG   1 1 
        9 23739 1 1 50 ASP H    H  28.411 -19.162 -19.205 1.00 . A A . 50 ASP H    1 1 
        9 23740 1 1 50 ASP HA   H  29.402 -17.506 -17.061 1.00 . A A . 50 ASP HA   1 1 
        9 23741 1 1 50 ASP HB2  H  27.030 -17.506 -17.902 1.00 . A A . 50 ASP HB2  1 1 
        9 23742 1 1 50 ASP HB3  H  26.831 -19.087 -17.153 1.00 . A A . 50 ASP HB3  1 1 
        9 23743 1 1 50 ASP N    N  29.173 -18.882 -18.616 1.00 . A A . 50 ASP N    1 1 
        9 23744 1 1 50 ASP O    O  28.557 -20.441 -15.962 1.00 . A A . 50 ASP O    1 1 
        9 23745 1 1 50 ASP OD1  O  28.017 -17.270 -14.965 1.00 . A A . 50 ASP OD1  1 1 
        9 23746 1 1 50 ASP OD2  O  25.891 -17.243 -15.473 1.00 . A A . 50 ASP OD2  1 1 
        9 23747 1 1 51 VAL C    C  30.015 -20.145 -13.299 1.00 . A A . 51 VAL C    1 1 
        9 23748 1 1 51 VAL CA   C  30.934 -20.092 -14.508 1.00 . A A . 51 VAL CA   1 1 
        9 23749 1 1 51 VAL CB   C  32.349 -19.599 -14.066 1.00 . A A . 51 VAL CB   1 1 
        9 23750 1 1 51 VAL CG1  C  32.929 -20.486 -12.951 1.00 . A A . 51 VAL CG1  1 1 
        9 23751 1 1 51 VAL CG2  C  33.311 -19.590 -15.273 1.00 . A A . 51 VAL CG2  1 1 
        9 23752 1 1 51 VAL H    H  30.929 -18.406 -15.818 1.00 . A A . 51 VAL H    1 1 
        9 23753 1 1 51 VAL HA   H  31.019 -21.112 -14.879 1.00 . A A . 51 VAL HA   1 1 
        9 23754 1 1 51 VAL HB   H  32.259 -18.580 -13.689 1.00 . A A . 51 VAL HB   1 1 
        9 23755 1 1 51 VAL HG11 H  33.937 -20.153 -12.705 1.00 . A A . 51 VAL HG11 1 1 
        9 23756 1 1 51 VAL HG12 H  32.303 -20.409 -12.059 1.00 . A A . 51 VAL HG12 1 1 
        9 23757 1 1 51 VAL HG13 H  32.956 -21.524 -13.282 1.00 . A A . 51 VAL HG13 1 1 
        9 23758 1 1 51 VAL HG21 H  32.959 -18.884 -16.026 1.00 . A A . 51 VAL HG21 1 1 
        9 23759 1 1 51 VAL HG22 H  34.305 -19.287 -14.945 1.00 . A A . 51 VAL HG22 1 1 
        9 23760 1 1 51 VAL HG23 H  33.362 -20.588 -15.711 1.00 . A A . 51 VAL HG23 1 1 
        9 23761 1 1 51 VAL N    N  30.405 -19.227 -15.569 1.00 . A A . 51 VAL N    1 1 
        9 23762 1 1 51 VAL O    O  29.908 -21.184 -12.654 1.00 . A A . 51 VAL O    1 1 
        9 23763 1 1 52 ASP C    C  27.278 -19.973 -12.028 1.00 . A A . 52 ASP C    1 1 
        9 23764 1 1 52 ASP CA   C  28.481 -19.080 -11.798 1.00 . A A . 52 ASP CA   1 1 
        9 23765 1 1 52 ASP CB   C  28.031 -17.673 -11.414 1.00 . A A . 52 ASP CB   1 1 
        9 23766 1 1 52 ASP CG   C  27.574 -17.598  -9.971 1.00 . A A . 52 ASP CG   1 1 
        9 23767 1 1 52 ASP H    H  29.379 -18.219 -13.544 1.00 . A A . 52 ASP H    1 1 
        9 23768 1 1 52 ASP HA   H  29.052 -19.490 -10.980 1.00 . A A . 52 ASP HA   1 1 
        9 23769 1 1 52 ASP HB2  H  28.869 -16.989 -11.545 1.00 . A A . 52 ASP HB2  1 1 
        9 23770 1 1 52 ASP HB3  H  27.217 -17.361 -12.070 1.00 . A A . 52 ASP HB3  1 1 
        9 23771 1 1 52 ASP N    N  29.332 -19.062 -12.978 1.00 . A A . 52 ASP N    1 1 
        9 23772 1 1 52 ASP O    O  26.884 -20.746 -11.160 1.00 . A A . 52 ASP O    1 1 
        9 23773 1 1 52 ASP OD1  O  28.451 -17.696  -9.081 1.00 . A A . 52 ASP OD1  1 1 
        9 23774 1 1 52 ASP OD2  O  26.359 -17.526  -9.708 1.00 . A A . 52 ASP OD2  1 1 
        9 23775 1 1 53 ALA C    C  25.878 -22.171 -13.525 1.00 . A A . 53 ALA C    1 1 
        9 23776 1 1 53 ALA CA   C  25.540 -20.692 -13.545 1.00 . A A . 53 ALA CA   1 1 
        9 23777 1 1 53 ALA CB   C  24.978 -20.300 -14.909 1.00 . A A . 53 ALA CB   1 1 
        9 23778 1 1 53 ALA H    H  27.130 -19.303 -13.922 1.00 . A A . 53 ALA H    1 1 
        9 23779 1 1 53 ALA HA   H  24.783 -20.501 -12.781 1.00 . A A . 53 ALA HA   1 1 
        9 23780 1 1 53 ALA HB1  H  24.147 -20.955 -15.166 1.00 . A A . 53 ALA HB1  1 1 
        9 23781 1 1 53 ALA HB2  H  24.620 -19.270 -14.868 1.00 . A A . 53 ALA HB2  1 1 
        9 23782 1 1 53 ALA HB3  H  25.755 -20.382 -15.668 1.00 . A A . 53 ALA HB3  1 1 
        9 23783 1 1 53 ALA N    N  26.728 -19.912 -13.227 1.00 . A A . 53 ALA N    1 1 
        9 23784 1 1 53 ALA O    O  25.197 -22.966 -12.891 1.00 . A A . 53 ALA O    1 1 
        9 23785 1 1 54 VAL C    C  27.690 -24.484 -12.940 1.00 . A A . 54 VAL C    1 1 
        9 23786 1 1 54 VAL CA   C  27.307 -23.950 -14.311 1.00 . A A . 54 VAL CA   1 1 
        9 23787 1 1 54 VAL CB   C  28.452 -24.198 -15.341 1.00 . A A . 54 VAL CB   1 1 
        9 23788 1 1 54 VAL CG1  C  27.982 -23.813 -16.733 1.00 . A A . 54 VAL CG1  1 1 
        9 23789 1 1 54 VAL CG2  C  29.698 -23.419 -14.996 1.00 . A A . 54 VAL CG2  1 1 
        9 23790 1 1 54 VAL H    H  27.495 -21.852 -14.711 1.00 . A A . 54 VAL H    1 1 
        9 23791 1 1 54 VAL HA   H  26.431 -24.506 -14.642 1.00 . A A . 54 VAL HA   1 1 
        9 23792 1 1 54 VAL HB   H  28.706 -25.248 -15.339 1.00 . A A . 54 VAL HB   1 1 
        9 23793 1 1 54 VAL HG11 H  27.841 -22.736 -16.803 1.00 . A A . 54 VAL HG11 1 1 
        9 23794 1 1 54 VAL HG12 H  28.722 -24.129 -17.470 1.00 . A A . 54 VAL HG12 1 1 
        9 23795 1 1 54 VAL HG13 H  27.039 -24.309 -16.941 1.00 . A A . 54 VAL HG13 1 1 
        9 23796 1 1 54 VAL HG21 H  29.433 -22.377 -14.835 1.00 . A A . 54 VAL HG21 1 1 
        9 23797 1 1 54 VAL HG22 H  30.146 -23.819 -14.089 1.00 . A A . 54 VAL HG22 1 1 
        9 23798 1 1 54 VAL HG23 H  30.417 -23.490 -15.810 1.00 . A A . 54 VAL HG23 1 1 
        9 23799 1 1 54 VAL N    N  26.940 -22.543 -14.217 1.00 . A A . 54 VAL N    1 1 
        9 23800 1 1 54 VAL O    O  27.371 -25.615 -12.607 1.00 . A A . 54 VAL O    1 1 
        9 23801 1 1 55 ASP C    C  27.520 -24.407  -9.929 1.00 . A A . 55 ASP C    1 1 
        9 23802 1 1 55 ASP CA   C  28.725 -24.124 -10.802 1.00 . A A . 55 ASP CA   1 1 
        9 23803 1 1 55 ASP CB   C  29.629 -23.087 -10.124 1.00 . A A . 55 ASP CB   1 1 
        9 23804 1 1 55 ASP CG   C  29.928 -23.434  -8.678 1.00 . A A . 55 ASP CG   1 1 
        9 23805 1 1 55 ASP H    H  28.566 -22.721 -12.405 1.00 . A A . 55 ASP H    1 1 
        9 23806 1 1 55 ASP HA   H  29.261 -25.061 -10.911 1.00 . A A . 55 ASP HA   1 1 
        9 23807 1 1 55 ASP HB2  H  30.564 -23.014 -10.683 1.00 . A A . 55 ASP HB2  1 1 
        9 23808 1 1 55 ASP HB3  H  29.140 -22.106 -10.159 1.00 . A A . 55 ASP HB3  1 1 
        9 23809 1 1 55 ASP N    N  28.326 -23.668 -12.117 1.00 . A A . 55 ASP N    1 1 
        9 23810 1 1 55 ASP O    O  27.483 -25.418  -9.237 1.00 . A A . 55 ASP O    1 1 
        9 23811 1 1 55 ASP OD1  O  30.598 -24.456  -8.429 1.00 . A A . 55 ASP OD1  1 1 
        9 23812 1 1 55 ASP OD2  O  29.429 -22.727  -7.774 1.00 . A A . 55 ASP OD2  1 1 
        9 23813 1 1 56 LYS C    C  24.370 -24.697  -9.581 1.00 . A A . 56 LYS C    1 1 
        9 23814 1 1 56 LYS CA   C  25.361 -23.658  -9.086 1.00 . A A . 56 LYS CA   1 1 
        9 23815 1 1 56 LYS CB   C  24.659 -22.302  -8.925 1.00 . A A . 56 LYS CB   1 1 
        9 23816 1 1 56 LYS CD   C  26.543 -20.779  -8.127 1.00 . A A . 56 LYS CD   1 1 
        9 23817 1 1 56 LYS CE   C  27.348 -20.395  -6.921 1.00 . A A . 56 LYS CE   1 1 
        9 23818 1 1 56 LYS CG   C  25.230 -21.463  -7.761 1.00 . A A . 56 LYS CG   1 1 
        9 23819 1 1 56 LYS H    H  26.600 -22.710 -10.573 1.00 . A A . 56 LYS H    1 1 
        9 23820 1 1 56 LYS HA   H  25.699 -23.978  -8.108 1.00 . A A . 56 LYS HA   1 1 
        9 23821 1 1 56 LYS HB2  H  24.744 -21.737  -9.856 1.00 . A A . 56 LYS HB2  1 1 
        9 23822 1 1 56 LYS HB3  H  23.603 -22.483  -8.727 1.00 . A A . 56 LYS HB3  1 1 
        9 23823 1 1 56 LYS HD2  H  27.144 -21.453  -8.721 1.00 . A A . 56 LYS HD2  1 1 
        9 23824 1 1 56 LYS HD3  H  26.330 -19.890  -8.719 1.00 . A A . 56 LYS HD3  1 1 
        9 23825 1 1 56 LYS HE2  H  26.806 -19.649  -6.341 1.00 . A A . 56 LYS HE2  1 1 
        9 23826 1 1 56 LYS HE3  H  27.522 -21.286  -6.322 1.00 . A A . 56 LYS HE3  1 1 
        9 23827 1 1 56 LYS HG2  H  24.503 -20.702  -7.476 1.00 . A A . 56 LYS HG2  1 1 
        9 23828 1 1 56 LYS HG3  H  25.397 -22.122  -6.906 1.00 . A A . 56 LYS HG3  1 1 
        9 23829 1 1 56 LYS HZ1  H  29.181 -19.522  -6.558 1.00 . A A . 56 LYS HZ1  1 1 
        9 23830 1 1 56 LYS HZ2  H  28.513 -19.071  -8.002 1.00 . A A . 56 LYS HZ2  1 1 
        9 23831 1 1 56 LYS HZ3  H  29.191 -20.577  -7.825 1.00 . A A . 56 LYS HZ3  1 1 
        9 23832 1 1 56 LYS N    N  26.530 -23.526  -9.962 1.00 . A A . 56 LYS N    1 1 
        9 23833 1 1 56 LYS NZ   N  28.663 -19.849  -7.357 1.00 . A A . 56 LYS NZ   1 1 
        9 23834 1 1 56 LYS O    O  23.755 -25.391  -8.791 1.00 . A A . 56 LYS O    1 1 
        9 23835 1 1 57 VAL C    C  23.809 -27.167 -11.439 1.00 . A A . 57 VAL C    1 1 
        9 23836 1 1 57 VAL CA   C  23.278 -25.747 -11.488 1.00 . A A . 57 VAL CA   1 1 
        9 23837 1 1 57 VAL CB   C  22.942 -25.345 -12.965 1.00 . A A . 57 VAL CB   1 1 
        9 23838 1 1 57 VAL CG1  C  22.089 -26.421 -13.668 1.00 . A A . 57 VAL CG1  1 1 
        9 23839 1 1 57 VAL CG2  C  22.171 -24.009 -12.987 1.00 . A A . 57 VAL CG2  1 1 
        9 23840 1 1 57 VAL H    H  24.785 -24.227 -11.484 1.00 . A A . 57 VAL H    1 1 
        9 23841 1 1 57 VAL HA   H  22.353 -25.725 -10.912 1.00 . A A . 57 VAL HA   1 1 
        9 23842 1 1 57 VAL HB   H  23.875 -25.225 -13.514 1.00 . A A . 57 VAL HB   1 1 
        9 23843 1 1 57 VAL HG11 H  21.195 -26.630 -13.076 1.00 . A A . 57 VAL HG11 1 1 
        9 23844 1 1 57 VAL HG12 H  21.793 -26.067 -14.654 1.00 . A A . 57 VAL HG12 1 1 
        9 23845 1 1 57 VAL HG13 H  22.667 -27.337 -13.780 1.00 . A A . 57 VAL HG13 1 1 
        9 23846 1 1 57 VAL HG21 H  21.209 -24.128 -12.482 1.00 . A A . 57 VAL HG21 1 1 
        9 23847 1 1 57 VAL HG22 H  22.747 -23.237 -12.481 1.00 . A A . 57 VAL HG22 1 1 
        9 23848 1 1 57 VAL HG23 H  21.998 -23.704 -14.019 1.00 . A A . 57 VAL HG23 1 1 
        9 23849 1 1 57 VAL N    N  24.234 -24.812 -10.883 1.00 . A A . 57 VAL N    1 1 
        9 23850 1 1 57 VAL O    O  23.054 -28.089 -11.159 1.00 . A A . 57 VAL O    1 1 
        9 23851 1 1 58 MET C    C  25.544 -29.332 -10.256 1.00 . A A . 58 MET C    1 1 
        9 23852 1 1 58 MET CA   C  25.588 -28.761 -11.658 1.00 . A A . 58 MET CA   1 1 
        9 23853 1 1 58 MET CB   C  26.992 -28.860 -12.239 1.00 . A A . 58 MET CB   1 1 
        9 23854 1 1 58 MET CE   C  26.027 -28.739 -16.302 1.00 . A A . 58 MET CE   1 1 
        9 23855 1 1 58 MET CG   C  27.023 -28.493 -13.712 1.00 . A A . 58 MET CG   1 1 
        9 23856 1 1 58 MET H    H  25.747 -26.616 -11.872 1.00 . A A . 58 MET H    1 1 
        9 23857 1 1 58 MET HA   H  24.922 -29.362 -12.278 1.00 . A A . 58 MET HA   1 1 
        9 23858 1 1 58 MET HB2  H  27.650 -28.188 -11.685 1.00 . A A . 58 MET HB2  1 1 
        9 23859 1 1 58 MET HB3  H  27.354 -29.881 -12.122 1.00 . A A . 58 MET HB3  1 1 
        9 23860 1 1 58 MET HE1  H  25.535 -27.777 -16.149 1.00 . A A . 58 MET HE1  1 1 
        9 23861 1 1 58 MET HE2  H  27.043 -28.576 -16.660 1.00 . A A . 58 MET HE2  1 1 
        9 23862 1 1 58 MET HE3  H  25.469 -29.316 -17.039 1.00 . A A . 58 MET HE3  1 1 
        9 23863 1 1 58 MET HG2  H  26.593 -27.501 -13.823 1.00 . A A . 58 MET HG2  1 1 
        9 23864 1 1 58 MET HG3  H  28.054 -28.474 -14.054 1.00 . A A . 58 MET HG3  1 1 
        9 23865 1 1 58 MET N    N  25.098 -27.384 -11.666 1.00 . A A . 58 MET N    1 1 
        9 23866 1 1 58 MET O    O  25.202 -30.493 -10.080 1.00 . A A . 58 MET O    1 1 
        9 23867 1 1 58 MET SD   S  26.077 -29.643 -14.741 1.00 . A A . 58 MET SD   1 1 
        9 23868 1 1 59 LYS C    C  24.274 -29.145  -7.447 1.00 . A A . 59 LYS C    1 1 
        9 23869 1 1 59 LYS CA   C  25.730 -28.991  -7.869 1.00 . A A . 59 LYS CA   1 1 
        9 23870 1 1 59 LYS CB   C  26.465 -28.061  -6.898 1.00 . A A . 59 LYS CB   1 1 
        9 23871 1 1 59 LYS CD   C  26.431 -25.902  -5.545 1.00 . A A . 59 LYS CD   1 1 
        9 23872 1 1 59 LYS CE   C  27.536 -24.912  -5.964 1.00 . A A . 59 LYS CE   1 1 
        9 23873 1 1 59 LYS CG   C  25.830 -26.671  -6.731 1.00 . A A . 59 LYS CG   1 1 
        9 23874 1 1 59 LYS H    H  26.100 -27.557  -9.431 1.00 . A A . 59 LYS H    1 1 
        9 23875 1 1 59 LYS HA   H  26.197 -29.977  -7.813 1.00 . A A . 59 LYS HA   1 1 
        9 23876 1 1 59 LYS HB2  H  26.488 -28.546  -5.923 1.00 . A A . 59 LYS HB2  1 1 
        9 23877 1 1 59 LYS HB3  H  27.489 -27.939  -7.249 1.00 . A A . 59 LYS HB3  1 1 
        9 23878 1 1 59 LYS HD2  H  25.634 -25.340  -5.056 1.00 . A A . 59 LYS HD2  1 1 
        9 23879 1 1 59 LYS HD3  H  26.839 -26.612  -4.825 1.00 . A A . 59 LYS HD3  1 1 
        9 23880 1 1 59 LYS HE2  H  27.113 -24.187  -6.663 1.00 . A A . 59 LYS HE2  1 1 
        9 23881 1 1 59 LYS HE3  H  27.879 -24.373  -5.081 1.00 . A A . 59 LYS HE3  1 1 
        9 23882 1 1 59 LYS HG2  H  25.964 -26.103  -7.638 1.00 . A A . 59 LYS HG2  1 1 
        9 23883 1 1 59 LYS HG3  H  24.757 -26.785  -6.580 1.00 . A A . 59 LYS HG3  1 1 
        9 23884 1 1 59 LYS HZ1  H  29.122 -26.253  -6.002 1.00 . A A . 59 LYS HZ1  1 1 
        9 23885 1 1 59 LYS HZ2  H  29.411 -24.866  -6.862 1.00 . A A . 59 LYS HZ2  1 1 
        9 23886 1 1 59 LYS HZ3  H  28.413 -26.018  -7.477 1.00 . A A . 59 LYS HZ3  1 1 
        9 23887 1 1 59 LYS N    N  25.826 -28.515  -9.251 1.00 . A A . 59 LYS N    1 1 
        9 23888 1 1 59 LYS NZ   N  28.713 -25.570  -6.619 1.00 . A A . 59 LYS NZ   1 1 
        9 23889 1 1 59 LYS O    O  23.965 -29.952  -6.586 1.00 . A A . 59 LYS O    1 1 
        9 23890 1 1 60 GLU C    C  21.489 -29.816  -8.217 1.00 . A A . 60 GLU C    1 1 
        9 23891 1 1 60 GLU CA   C  21.966 -28.473  -7.724 1.00 . A A . 60 GLU CA   1 1 
        9 23892 1 1 60 GLU CB   C  21.156 -27.340  -8.380 1.00 . A A . 60 GLU CB   1 1 
        9 23893 1 1 60 GLU CD   C  18.861 -28.001  -9.253 1.00 . A A . 60 GLU CD   1 1 
        9 23894 1 1 60 GLU CG   C  19.656 -27.384  -8.103 1.00 . A A . 60 GLU CG   1 1 
        9 23895 1 1 60 GLU H    H  23.674 -27.730  -8.780 1.00 . A A . 60 GLU H    1 1 
        9 23896 1 1 60 GLU HA   H  21.844 -28.427  -6.640 1.00 . A A . 60 GLU HA   1 1 
        9 23897 1 1 60 GLU HB2  H  21.540 -26.392  -8.010 1.00 . A A . 60 GLU HB2  1 1 
        9 23898 1 1 60 GLU HB3  H  21.308 -27.371  -9.455 1.00 . A A . 60 GLU HB3  1 1 
        9 23899 1 1 60 GLU HG2  H  19.475 -27.953  -7.192 1.00 . A A . 60 GLU HG2  1 1 
        9 23900 1 1 60 GLU HG3  H  19.302 -26.363  -7.945 1.00 . A A . 60 GLU HG3  1 1 
        9 23901 1 1 60 GLU N    N  23.383 -28.380  -8.063 1.00 . A A . 60 GLU N    1 1 
        9 23902 1 1 60 GLU O    O  20.885 -30.576  -7.475 1.00 . A A . 60 GLU O    1 1 
        9 23903 1 1 60 GLU OE1  O  18.748 -29.243  -9.321 1.00 . A A . 60 GLU OE1  1 1 
        9 23904 1 1 60 GLU OE2  O  18.321 -27.245 -10.079 1.00 . A A . 60 GLU OE2  1 1 
        9 23905 1 1 61 LEU C    C  22.016 -32.566  -9.364 1.00 . A A . 61 LEU C    1 1 
        9 23906 1 1 61 LEU CA   C  21.409 -31.364 -10.083 1.00 . A A . 61 LEU CA   1 1 
        9 23907 1 1 61 LEU CB   C  21.829 -31.344 -11.561 1.00 . A A . 61 LEU CB   1 1 
        9 23908 1 1 61 LEU CD1  C  20.698 -33.486 -12.322 1.00 . A A . 61 LEU CD1  1 1 
        9 23909 1 1 61 LEU CD2  C  19.535 -31.300 -12.637 1.00 . A A . 61 LEU CD2  1 1 
        9 23910 1 1 61 LEU CG   C  20.894 -32.001 -12.594 1.00 . A A . 61 LEU CG   1 1 
        9 23911 1 1 61 LEU H    H  22.342 -29.452 -10.020 1.00 . A A . 61 LEU H    1 1 
        9 23912 1 1 61 LEU HA   H  20.326 -31.437 -10.016 1.00 . A A . 61 LEU HA   1 1 
        9 23913 1 1 61 LEU HB2  H  21.949 -30.299 -11.852 1.00 . A A . 61 LEU HB2  1 1 
        9 23914 1 1 61 LEU HB3  H  22.809 -31.816 -11.638 1.00 . A A . 61 LEU HB3  1 1 
        9 23915 1 1 61 LEU HD11 H  20.188 -33.941 -13.163 1.00 . A A . 61 LEU HD11 1 1 
        9 23916 1 1 61 LEU HD12 H  20.097 -33.624 -11.424 1.00 . A A . 61 LEU HD12 1 1 
        9 23917 1 1 61 LEU HD13 H  21.663 -33.967 -12.178 1.00 . A A . 61 LEU HD13 1 1 
        9 23918 1 1 61 LEU HD21 H  19.675 -30.243 -12.869 1.00 . A A . 61 LEU HD21 1 1 
        9 23919 1 1 61 LEU HD22 H  19.037 -31.388 -11.670 1.00 . A A . 61 LEU HD22 1 1 
        9 23920 1 1 61 LEU HD23 H  18.908 -31.759 -13.405 1.00 . A A . 61 LEU HD23 1 1 
        9 23921 1 1 61 LEU HG   H  21.357 -31.897 -13.574 1.00 . A A . 61 LEU HG   1 1 
        9 23922 1 1 61 LEU N    N  21.821 -30.120  -9.460 1.00 . A A . 61 LEU N    1 1 
        9 23923 1 1 61 LEU O    O  21.401 -33.618  -9.277 1.00 . A A . 61 LEU O    1 1 
        9 23924 1 1 62 ASP C    C  23.104 -33.861  -6.828 1.00 . A A . 62 ASP C    1 1 
        9 23925 1 1 62 ASP CA   C  23.858 -33.502  -8.108 1.00 . A A . 62 ASP CA   1 1 
        9 23926 1 1 62 ASP CB   C  25.310 -33.134  -7.776 1.00 . A A . 62 ASP CB   1 1 
        9 23927 1 1 62 ASP CG   C  26.277 -34.303  -7.967 1.00 . A A . 62 ASP CG   1 1 
        9 23928 1 1 62 ASP H    H  23.703 -31.529  -8.918 1.00 . A A . 62 ASP H    1 1 
        9 23929 1 1 62 ASP HA   H  23.850 -34.373  -8.753 1.00 . A A . 62 ASP HA   1 1 
        9 23930 1 1 62 ASP HB2  H  25.623 -32.320  -8.424 1.00 . A A . 62 ASP HB2  1 1 
        9 23931 1 1 62 ASP HB3  H  25.362 -32.790  -6.743 1.00 . A A . 62 ASP HB3  1 1 
        9 23932 1 1 62 ASP N    N  23.211 -32.407  -8.824 1.00 . A A . 62 ASP N    1 1 
        9 23933 1 1 62 ASP O    O  22.964 -35.032  -6.492 1.00 . A A . 62 ASP O    1 1 
        9 23934 1 1 62 ASP OD1  O  26.074 -35.110  -8.906 1.00 . A A . 62 ASP OD1  1 1 
        9 23935 1 1 62 ASP OD2  O  27.291 -34.358  -7.236 1.00 . A A . 62 ASP OD2  1 1 
        9 23936 1 1 63 GLU C    C  20.397 -33.436  -5.145 1.00 . A A . 63 GLU C    1 1 
        9 23937 1 1 63 GLU CA   C  21.864 -33.101  -4.882 1.00 . A A . 63 GLU CA   1 1 
        9 23938 1 1 63 GLU CB   C  21.935 -31.861  -3.985 1.00 . A A . 63 GLU CB   1 1 
        9 23939 1 1 63 GLU CD   C  23.520 -31.637  -2.003 1.00 . A A . 63 GLU CD   1 1 
        9 23940 1 1 63 GLU CG   C  23.350 -31.506  -3.518 1.00 . A A . 63 GLU CG   1 1 
        9 23941 1 1 63 GLU H    H  22.697 -31.901  -6.441 1.00 . A A . 63 GLU H    1 1 
        9 23942 1 1 63 GLU HA   H  22.327 -33.938  -4.359 1.00 . A A . 63 GLU HA   1 1 
        9 23943 1 1 63 GLU HB2  H  21.530 -31.011  -4.534 1.00 . A A . 63 GLU HB2  1 1 
        9 23944 1 1 63 GLU HB3  H  21.310 -32.029  -3.109 1.00 . A A . 63 GLU HB3  1 1 
        9 23945 1 1 63 GLU HG2  H  24.067 -32.165  -4.010 1.00 . A A . 63 GLU HG2  1 1 
        9 23946 1 1 63 GLU HG3  H  23.568 -30.477  -3.809 1.00 . A A . 63 GLU HG3  1 1 
        9 23947 1 1 63 GLU N    N  22.584 -32.860  -6.130 1.00 . A A . 63 GLU N    1 1 
        9 23948 1 1 63 GLU O    O  19.750 -34.120  -4.356 1.00 . A A . 63 GLU O    1 1 
        9 23949 1 1 63 GLU OE1  O  22.836 -30.899  -1.257 1.00 . A A . 63 GLU OE1  1 1 
        9 23950 1 1 63 GLU OE2  O  24.366 -32.445  -1.563 1.00 . A A . 63 GLU OE2  1 1 
        9 23951 1 1 64 ASN C    C  18.065 -34.012  -7.592 1.00 . A A . 64 ASN C    1 1 
        9 23952 1 1 64 ASN CA   C  18.421 -33.005  -6.505 1.00 . A A . 64 ASN CA   1 1 
        9 23953 1 1 64 ASN CB   C  17.869 -31.630  -6.887 1.00 . A A . 64 ASN CB   1 1 
        9 23954 1 1 64 ASN CG   C  17.773 -30.700  -5.709 1.00 . A A . 64 ASN CG   1 1 
        9 23955 1 1 64 ASN H    H  20.439 -32.354  -6.867 1.00 . A A . 64 ASN H    1 1 
        9 23956 1 1 64 ASN HA   H  17.938 -33.314  -5.590 1.00 . A A . 64 ASN HA   1 1 
        9 23957 1 1 64 ASN HB2  H  18.510 -31.187  -7.644 1.00 . A A . 64 ASN HB2  1 1 
        9 23958 1 1 64 ASN HB3  H  16.878 -31.744  -7.312 1.00 . A A . 64 ASN HB3  1 1 
        9 23959 1 1 64 ASN HD21 H  19.593 -29.963  -6.114 1.00 . A A . 64 ASN HD21 1 1 
        9 23960 1 1 64 ASN HD22 H  18.774 -29.289  -4.718 1.00 . A A . 64 ASN HD22 1 1 
        9 23961 1 1 64 ASN N    N  19.859 -32.909  -6.235 1.00 . A A . 64 ASN N    1 1 
        9 23962 1 1 64 ASN ND2  N  18.792 -29.918  -5.496 1.00 . A A . 64 ASN ND2  1 1 
        9 23963 1 1 64 ASN O    O  16.909 -34.133  -7.993 1.00 . A A . 64 ASN O    1 1 
        9 23964 1 1 64 ASN OD1  O  16.786 -30.696  -4.991 1.00 . A A . 64 ASN OD1  1 1 
        9 23965 1 1 65 GLY C    C  17.843 -36.768  -8.859 1.00 . A A . 65 GLY C    1 1 
        9 23966 1 1 65 GLY CA   C  18.869 -35.694  -9.147 1.00 . A A . 65 GLY CA   1 1 
        9 23967 1 1 65 GLY H    H  19.991 -34.604  -7.717 1.00 . A A . 65 GLY H    1 1 
        9 23968 1 1 65 GLY HA2  H  18.560 -35.155 -10.033 1.00 . A A . 65 GLY HA2  1 1 
        9 23969 1 1 65 GLY HA3  H  19.824 -36.173  -9.355 1.00 . A A . 65 GLY HA3  1 1 
        9 23970 1 1 65 GLY N    N  19.060 -34.741  -8.070 1.00 . A A . 65 GLY N    1 1 
        9 23971 1 1 65 GLY O    O  17.147 -37.216  -9.768 1.00 . A A . 65 GLY O    1 1 
        9 23972 1 1 66 ASP C    C  15.379 -37.688  -7.039 1.00 . A A . 66 ASP C    1 1 
        9 23973 1 1 66 ASP CA   C  16.798 -38.217  -7.198 1.00 . A A . 66 ASP CA   1 1 
        9 23974 1 1 66 ASP CB   C  17.254 -38.861  -5.878 1.00 . A A . 66 ASP CB   1 1 
        9 23975 1 1 66 ASP CG   C  18.335 -39.915  -6.076 1.00 . A A . 66 ASP CG   1 1 
        9 23976 1 1 66 ASP H    H  18.311 -36.742  -6.888 1.00 . A A . 66 ASP H    1 1 
        9 23977 1 1 66 ASP HA   H  16.777 -38.984  -7.970 1.00 . A A . 66 ASP HA   1 1 
        9 23978 1 1 66 ASP HB2  H  17.621 -38.082  -5.211 1.00 . A A . 66 ASP HB2  1 1 
        9 23979 1 1 66 ASP HB3  H  16.397 -39.342  -5.408 1.00 . A A . 66 ASP HB3  1 1 
        9 23980 1 1 66 ASP N    N  17.733 -37.165  -7.599 1.00 . A A . 66 ASP N    1 1 
        9 23981 1 1 66 ASP O    O  14.457 -38.461  -6.781 1.00 . A A . 66 ASP O    1 1 
        9 23982 1 1 66 ASP OD1  O  18.504 -40.397  -7.222 1.00 . A A . 66 ASP OD1  1 1 
        9 23983 1 1 66 ASP OD2  O  18.968 -40.315  -5.084 1.00 . A A . 66 ASP OD2  1 1 
        9 23984 1 1 67 GLY C    C  13.215 -35.913  -8.487 1.00 . A A . 67 GLY C    1 1 
        9 23985 1 1 67 GLY CA   C  13.872 -35.819  -7.141 1.00 . A A . 67 GLY CA   1 1 
        9 23986 1 1 67 GLY H    H  15.934 -35.767  -7.460 1.00 . A A . 67 GLY H    1 1 
        9 23987 1 1 67 GLY HA2  H  13.274 -36.358  -6.407 1.00 . A A . 67 GLY HA2  1 1 
        9 23988 1 1 67 GLY HA3  H  13.941 -34.777  -6.856 1.00 . A A . 67 GLY HA3  1 1 
        9 23989 1 1 67 GLY N    N  15.186 -36.388  -7.214 1.00 . A A . 67 GLY N    1 1 
        9 23990 1 1 67 GLY O    O  13.691 -36.560  -9.416 1.00 . A A . 67 GLY O    1 1 
        9 23991 1 1 68 GLU C    C  10.947 -33.898 -10.300 1.00 . A A . 68 GLU C    1 1 
        9 23992 1 1 68 GLU CA   C  11.232 -35.282  -9.740 1.00 . A A . 68 GLU CA   1 1 
        9 23993 1 1 68 GLU CB   C   9.919 -35.977  -9.357 1.00 . A A . 68 GLU CB   1 1 
        9 23994 1 1 68 GLU CD   C   7.715 -35.855  -8.092 1.00 . A A . 68 GLU CD   1 1 
        9 23995 1 1 68 GLU CG   C   9.031 -35.171  -8.394 1.00 . A A . 68 GLU CG   1 1 
        9 23996 1 1 68 GLU H    H  11.839 -34.674  -7.788 1.00 . A A . 68 GLU H    1 1 
        9 23997 1 1 68 GLU HA   H  11.716 -35.871 -10.515 1.00 . A A . 68 GLU HA   1 1 
        9 23998 1 1 68 GLU HB2  H   9.357 -36.178 -10.267 1.00 . A A . 68 GLU HB2  1 1 
        9 23999 1 1 68 GLU HB3  H  10.170 -36.926  -8.883 1.00 . A A . 68 GLU HB3  1 1 
        9 24000 1 1 68 GLU HG2  H   9.571 -35.003  -7.461 1.00 . A A . 68 GLU HG2  1 1 
        9 24001 1 1 68 GLU HG3  H   8.809 -34.204  -8.845 1.00 . A A . 68 GLU HG3  1 1 
        9 24002 1 1 68 GLU N    N  12.104 -35.230  -8.571 1.00 . A A . 68 GLU N    1 1 
        9 24003 1 1 68 GLU O    O  10.855 -32.919  -9.556 1.00 . A A . 68 GLU O    1 1 
        9 24004 1 1 68 GLU OE1  O   7.702 -36.859  -7.357 1.00 . A A . 68 GLU OE1  1 1 
        9 24005 1 1 68 GLU OE2  O   6.673 -35.363  -8.591 1.00 . A A . 68 GLU OE2  1 1 
        9 24006 1 1 69 VAL C    C   9.672 -32.883 -13.553 1.00 . A A . 69 VAL C    1 1 
        9 24007 1 1 69 VAL CA   C  10.542 -32.584 -12.331 1.00 . A A . 69 VAL CA   1 1 
        9 24008 1 1 69 VAL CB   C  11.842 -31.881 -12.775 1.00 . A A . 69 VAL CB   1 1 
        9 24009 1 1 69 VAL CG1  C  12.509 -31.209 -11.591 1.00 . A A . 69 VAL CG1  1 1 
        9 24010 1 1 69 VAL CG2  C  12.805 -32.846 -13.438 1.00 . A A . 69 VAL CG2  1 1 
        9 24011 1 1 69 VAL H    H  10.953 -34.675 -12.178 1.00 . A A . 69 VAL H    1 1 
        9 24012 1 1 69 VAL HA   H   9.992 -31.909 -11.679 1.00 . A A . 69 VAL HA   1 1 
        9 24013 1 1 69 VAL HB   H  11.586 -31.116 -13.486 1.00 . A A . 69 VAL HB   1 1 
        9 24014 1 1 69 VAL HG11 H  13.361 -30.636 -11.940 1.00 . A A . 69 VAL HG11 1 1 
        9 24015 1 1 69 VAL HG12 H  11.804 -30.538 -11.103 1.00 . A A . 69 VAL HG12 1 1 
        9 24016 1 1 69 VAL HG13 H  12.846 -31.958 -10.875 1.00 . A A . 69 VAL HG13 1 1 
        9 24017 1 1 69 VAL HG21 H  12.313 -33.337 -14.277 1.00 . A A . 69 VAL HG21 1 1 
        9 24018 1 1 69 VAL HG22 H  13.665 -32.289 -13.804 1.00 . A A . 69 VAL HG22 1 1 
        9 24019 1 1 69 VAL HG23 H  13.143 -33.596 -12.724 1.00 . A A . 69 VAL HG23 1 1 
        9 24020 1 1 69 VAL N    N  10.827 -33.831 -11.616 1.00 . A A . 69 VAL N    1 1 
        9 24021 1 1 69 VAL O    O   9.278 -34.034 -13.764 1.00 . A A . 69 VAL O    1 1 
        9 24022 1 1 70 ASP C    C   9.000 -31.365 -16.708 1.00 . A A . 70 ASP C    1 1 
        9 24023 1 1 70 ASP CA   C   8.413 -32.014 -15.459 1.00 . A A . 70 ASP CA   1 1 
        9 24024 1 1 70 ASP CB   C   7.072 -31.359 -15.125 1.00 . A A . 70 ASP CB   1 1 
        9 24025 1 1 70 ASP CG   C   7.092 -29.863 -15.352 1.00 . A A . 70 ASP CG   1 1 
        9 24026 1 1 70 ASP H    H   9.701 -30.919 -14.150 1.00 . A A . 70 ASP H    1 1 
        9 24027 1 1 70 ASP HA   H   8.243 -33.070 -15.654 1.00 . A A . 70 ASP HA   1 1 
        9 24028 1 1 70 ASP HB2  H   6.305 -31.795 -15.765 1.00 . A A . 70 ASP HB2  1 1 
        9 24029 1 1 70 ASP HB3  H   6.824 -31.571 -14.084 1.00 . A A . 70 ASP HB3  1 1 
        9 24030 1 1 70 ASP N    N   9.331 -31.861 -14.330 1.00 . A A . 70 ASP N    1 1 
        9 24031 1 1 70 ASP O    O  10.134 -30.888 -16.686 1.00 . A A . 70 ASP O    1 1 
        9 24032 1 1 70 ASP OD1  O   8.010 -29.187 -14.846 1.00 . A A . 70 ASP OD1  1 1 
        9 24033 1 1 70 ASP OD2  O   6.272 -29.386 -16.160 1.00 . A A . 70 ASP OD2  1 1 
        9 24034 1 1 71 PHE C    C   9.075 -29.222 -18.813 1.00 . A A . 71 PHE C    1 1 
        9 24035 1 1 71 PHE CA   C   8.679 -30.680 -19.018 1.00 . A A . 71 PHE CA   1 1 
        9 24036 1 1 71 PHE CB   C   7.574 -30.709 -20.072 1.00 . A A . 71 PHE CB   1 1 
        9 24037 1 1 71 PHE CD1  C   7.787 -28.656 -21.550 1.00 . A A . 71 PHE CD1  1 1 
        9 24038 1 1 71 PHE CD2  C   8.576 -30.795 -22.380 1.00 . A A . 71 PHE CD2  1 1 
        9 24039 1 1 71 PHE CE1  C   8.202 -28.030 -22.747 1.00 . A A . 71 PHE CE1  1 1 
        9 24040 1 1 71 PHE CE2  C   8.991 -30.177 -23.572 1.00 . A A . 71 PHE CE2  1 1 
        9 24041 1 1 71 PHE CG   C   7.975 -30.047 -21.362 1.00 . A A . 71 PHE CG   1 1 
        9 24042 1 1 71 PHE CZ   C   8.804 -28.794 -23.758 1.00 . A A . 71 PHE CZ   1 1 
        9 24043 1 1 71 PHE H    H   7.291 -31.706 -17.754 1.00 . A A . 71 PHE H    1 1 
        9 24044 1 1 71 PHE HA   H   9.546 -31.221 -19.399 1.00 . A A . 71 PHE HA   1 1 
        9 24045 1 1 71 PHE HB2  H   7.303 -31.745 -20.274 1.00 . A A . 71 PHE HB2  1 1 
        9 24046 1 1 71 PHE HB3  H   6.698 -30.195 -19.677 1.00 . A A . 71 PHE HB3  1 1 
        9 24047 1 1 71 PHE HD1  H   7.344 -28.062 -20.766 1.00 . A A . 71 PHE HD1  1 1 
        9 24048 1 1 71 PHE HD2  H   8.734 -31.855 -22.247 1.00 . A A . 71 PHE HD2  1 1 
        9 24049 1 1 71 PHE HE1  H   8.063 -26.966 -22.878 1.00 . A A . 71 PHE HE1  1 1 
        9 24050 1 1 71 PHE HE2  H   9.453 -30.762 -24.345 1.00 . A A . 71 PHE HE2  1 1 
        9 24051 1 1 71 PHE HZ   H   9.131 -28.323 -24.669 1.00 . A A . 71 PHE HZ   1 1 
        9 24052 1 1 71 PHE N    N   8.226 -31.318 -17.785 1.00 . A A . 71 PHE N    1 1 
        9 24053 1 1 71 PHE O    O  10.054 -28.751 -19.391 1.00 . A A . 71 PHE O    1 1 
        9 24054 1 1 72 GLN C    C   9.908 -26.907 -17.135 1.00 . A A . 72 GLN C    1 1 
        9 24055 1 1 72 GLN CA   C   8.563 -27.077 -17.818 1.00 . A A . 72 GLN CA   1 1 
        9 24056 1 1 72 GLN CB   C   7.448 -26.433 -16.993 1.00 . A A . 72 GLN CB   1 1 
        9 24057 1 1 72 GLN CD   C   6.291 -24.309 -16.295 1.00 . A A . 72 GLN CD   1 1 
        9 24058 1 1 72 GLN CG   C   7.482 -24.916 -16.999 1.00 . A A . 72 GLN CG   1 1 
        9 24059 1 1 72 GLN H    H   7.515 -28.918 -17.540 1.00 . A A . 72 GLN H    1 1 
        9 24060 1 1 72 GLN HA   H   8.603 -26.589 -18.789 1.00 . A A . 72 GLN HA   1 1 
        9 24061 1 1 72 GLN HB2  H   6.499 -26.752 -17.403 1.00 . A A . 72 GLN HB2  1 1 
        9 24062 1 1 72 GLN HB3  H   7.513 -26.783 -15.964 1.00 . A A . 72 GLN HB3  1 1 
        9 24063 1 1 72 GLN HE21 H   5.095 -24.817 -17.825 1.00 . A A . 72 GLN HE21 1 1 
        9 24064 1 1 72 GLN HE22 H   4.328 -23.996 -16.488 1.00 . A A . 72 GLN HE22 1 1 
        9 24065 1 1 72 GLN HG2  H   8.384 -24.586 -16.507 1.00 . A A . 72 GLN HG2  1 1 
        9 24066 1 1 72 GLN HG3  H   7.494 -24.562 -18.031 1.00 . A A . 72 GLN HG3  1 1 
        9 24067 1 1 72 GLN N    N   8.303 -28.493 -18.021 1.00 . A A . 72 GLN N    1 1 
        9 24068 1 1 72 GLN NE2  N   5.147 -24.377 -16.924 1.00 . A A . 72 GLN NE2  1 1 
        9 24069 1 1 72 GLN O    O  10.680 -26.048 -17.513 1.00 . A A . 72 GLN O    1 1 
        9 24070 1 1 72 GLN OE1  O   6.397 -23.784 -15.202 1.00 . A A . 72 GLN OE1  1 1 
        9 24071 1 1 73 GLU C    C  12.642 -28.093 -16.507 1.00 . A A . 73 GLU C    1 1 
        9 24072 1 1 73 GLU CA   C  11.535 -27.682 -15.534 1.00 . A A . 73 GLU CA   1 1 
        9 24073 1 1 73 GLU CB   C  11.584 -28.551 -14.293 1.00 . A A . 73 GLU CB   1 1 
        9 24074 1 1 73 GLU CD   C  13.749 -27.811 -13.161 1.00 . A A . 73 GLU CD   1 1 
        9 24075 1 1 73 GLU CG   C  12.223 -27.857 -13.090 1.00 . A A . 73 GLU CG   1 1 
        9 24076 1 1 73 GLU H    H   9.560 -28.465 -15.866 1.00 . A A . 73 GLU H    1 1 
        9 24077 1 1 73 GLU HA   H  11.698 -26.669 -15.226 1.00 . A A . 73 GLU HA   1 1 
        9 24078 1 1 73 GLU HB2  H  10.566 -28.833 -14.028 1.00 . A A . 73 GLU HB2  1 1 
        9 24079 1 1 73 GLU HB3  H  12.145 -29.452 -14.525 1.00 . A A . 73 GLU HB3  1 1 
        9 24080 1 1 73 GLU HG2  H  11.836 -26.839 -13.022 1.00 . A A . 73 GLU HG2  1 1 
        9 24081 1 1 73 GLU HG3  H  11.934 -28.392 -12.185 1.00 . A A . 73 GLU HG3  1 1 
        9 24082 1 1 73 GLU N    N  10.226 -27.758 -16.174 1.00 . A A . 73 GLU N    1 1 
        9 24083 1 1 73 GLU O    O  13.728 -27.519 -16.510 1.00 . A A . 73 GLU O    1 1 
        9 24084 1 1 73 GLU OE1  O  14.381 -28.889 -13.279 1.00 . A A . 73 GLU OE1  1 1 
        9 24085 1 1 73 GLU OE2  O  14.320 -26.719 -12.982 1.00 . A A . 73 GLU OE2  1 1 
        9 24086 1 1 74 TYR C    C  13.744 -28.430 -19.289 1.00 . A A . 74 TYR C    1 1 
        9 24087 1 1 74 TYR CA   C  13.371 -29.537 -18.312 1.00 . A A . 74 TYR CA   1 1 
        9 24088 1 1 74 TYR CB   C  12.866 -30.759 -19.088 1.00 . A A . 74 TYR CB   1 1 
        9 24089 1 1 74 TYR CD1  C  15.214 -31.415 -19.854 1.00 . A A . 74 TYR CD1  1 1 
        9 24090 1 1 74 TYR CD2  C  13.408 -31.476 -21.469 1.00 . A A . 74 TYR CD2  1 1 
        9 24091 1 1 74 TYR CE1  C  16.125 -31.844 -20.852 1.00 . A A . 74 TYR CE1  1 1 
        9 24092 1 1 74 TYR CE2  C  14.321 -31.906 -22.472 1.00 . A A . 74 TYR CE2  1 1 
        9 24093 1 1 74 TYR CG   C  13.843 -31.231 -20.150 1.00 . A A . 74 TYR CG   1 1 
        9 24094 1 1 74 TYR CZ   C  15.672 -32.078 -22.148 1.00 . A A . 74 TYR CZ   1 1 
        9 24095 1 1 74 TYR H    H  11.441 -29.504 -17.359 1.00 . A A . 74 TYR H    1 1 
        9 24096 1 1 74 TYR HA   H  14.263 -29.817 -17.761 1.00 . A A . 74 TYR HA   1 1 
        9 24097 1 1 74 TYR HB2  H  12.684 -31.569 -18.383 1.00 . A A . 74 TYR HB2  1 1 
        9 24098 1 1 74 TYR HB3  H  11.926 -30.507 -19.571 1.00 . A A . 74 TYR HB3  1 1 
        9 24099 1 1 74 TYR HD1  H  15.580 -31.227 -18.856 1.00 . A A . 74 TYR HD1  1 1 
        9 24100 1 1 74 TYR HD2  H  12.364 -31.335 -21.725 1.00 . A A . 74 TYR HD2  1 1 
        9 24101 1 1 74 TYR HE1  H  17.168 -31.984 -20.613 1.00 . A A . 74 TYR HE1  1 1 
        9 24102 1 1 74 TYR HE2  H  13.975 -32.092 -23.476 1.00 . A A . 74 TYR HE2  1 1 
        9 24103 1 1 74 TYR HH   H  16.151 -32.655 -23.951 1.00 . A A . 74 TYR HH   1 1 
        9 24104 1 1 74 TYR N    N  12.365 -29.068 -17.362 1.00 . A A . 74 TYR N    1 1 
        9 24105 1 1 74 TYR O    O  14.913 -28.231 -19.603 1.00 . A A . 74 TYR O    1 1 
        9 24106 1 1 74 TYR OH   O  16.569 -32.475 -23.104 1.00 . A A . 74 TYR OH   1 1 
        9 24107 1 1 75 VAL C    C  13.885 -25.492 -20.068 1.00 . A A . 75 VAL C    1 1 
        9 24108 1 1 75 VAL CA   C  13.007 -26.604 -20.683 1.00 . A A . 75 VAL CA   1 1 
        9 24109 1 1 75 VAL CB   C  11.660 -26.069 -21.285 1.00 . A A . 75 VAL CB   1 1 
        9 24110 1 1 75 VAL CG1  C  11.037 -24.909 -20.473 1.00 . A A . 75 VAL CG1  1 1 
        9 24111 1 1 75 VAL CG2  C  11.881 -25.695 -22.721 1.00 . A A . 75 VAL CG2  1 1 
        9 24112 1 1 75 VAL H    H  11.799 -27.896 -19.493 1.00 . A A . 75 VAL H    1 1 
        9 24113 1 1 75 VAL HA   H  13.570 -27.033 -21.510 1.00 . A A . 75 VAL HA   1 1 
        9 24114 1 1 75 VAL HB   H  10.939 -26.880 -21.271 1.00 . A A . 75 VAL HB   1 1 
        9 24115 1 1 75 VAL HG11 H  11.795 -24.301 -19.997 1.00 . A A . 75 VAL HG11 1 1 
        9 24116 1 1 75 VAL HG12 H  10.449 -24.273 -21.131 1.00 . A A . 75 VAL HG12 1 1 
        9 24117 1 1 75 VAL HG13 H  10.375 -25.322 -19.716 1.00 . A A . 75 VAL HG13 1 1 
        9 24118 1 1 75 VAL HG21 H  12.752 -25.051 -22.793 1.00 . A A . 75 VAL HG21 1 1 
        9 24119 1 1 75 VAL HG22 H  12.053 -26.595 -23.301 1.00 . A A . 75 VAL HG22 1 1 
        9 24120 1 1 75 VAL HG23 H  11.003 -25.180 -23.111 1.00 . A A . 75 VAL HG23 1 1 
        9 24121 1 1 75 VAL N    N  12.756 -27.685 -19.750 1.00 . A A . 75 VAL N    1 1 
        9 24122 1 1 75 VAL O    O  14.628 -24.814 -20.779 1.00 . A A . 75 VAL O    1 1 
        9 24123 1 1 76 VAL C    C  16.134 -24.863 -18.079 1.00 . A A . 76 VAL C    1 1 
        9 24124 1 1 76 VAL CA   C  14.708 -24.358 -18.069 1.00 . A A . 76 VAL CA   1 1 
        9 24125 1 1 76 VAL CB   C  14.299 -24.140 -16.574 1.00 . A A . 76 VAL CB   1 1 
        9 24126 1 1 76 VAL CG1  C  15.143 -23.028 -15.939 1.00 . A A . 76 VAL CG1  1 1 
        9 24127 1 1 76 VAL CG2  C  12.831 -23.786 -16.469 1.00 . A A . 76 VAL CG2  1 1 
        9 24128 1 1 76 VAL H    H  13.261 -25.941 -18.194 1.00 . A A . 76 VAL H    1 1 
        9 24129 1 1 76 VAL HA   H  14.652 -23.411 -18.602 1.00 . A A . 76 VAL HA   1 1 
        9 24130 1 1 76 VAL HB   H  14.470 -25.061 -16.022 1.00 . A A . 76 VAL HB   1 1 
        9 24131 1 1 76 VAL HG11 H  14.994 -22.093 -16.476 1.00 . A A . 76 VAL HG11 1 1 
        9 24132 1 1 76 VAL HG12 H  14.845 -22.896 -14.897 1.00 . A A . 76 VAL HG12 1 1 
        9 24133 1 1 76 VAL HG13 H  16.197 -23.299 -15.966 1.00 . A A . 76 VAL HG13 1 1 
        9 24134 1 1 76 VAL HG21 H  12.248 -24.694 -16.467 1.00 . A A . 76 VAL HG21 1 1 
        9 24135 1 1 76 VAL HG22 H  12.637 -23.253 -15.537 1.00 . A A . 76 VAL HG22 1 1 
        9 24136 1 1 76 VAL HG23 H  12.540 -23.165 -17.312 1.00 . A A . 76 VAL HG23 1 1 
        9 24137 1 1 76 VAL N    N  13.860 -25.348 -18.748 1.00 . A A . 76 VAL N    1 1 
        9 24138 1 1 76 VAL O    O  17.079 -24.116 -18.321 1.00 . A A . 76 VAL O    1 1 
        9 24139 1 1 77 LEU C    C  18.340 -26.681 -19.082 1.00 . A A . 77 LEU C    1 1 
        9 24140 1 1 77 LEU CA   C  17.594 -26.778 -17.756 1.00 . A A . 77 LEU CA   1 1 
        9 24141 1 1 77 LEU CB   C  17.429 -28.243 -17.335 1.00 . A A . 77 LEU CB   1 1 
        9 24142 1 1 77 LEU CD1  C  16.644 -29.937 -15.661 1.00 . A A . 77 LEU CD1  1 1 
        9 24143 1 1 77 LEU CD2  C  18.188 -28.115 -14.905 1.00 . A A . 77 LEU CD2  1 1 
        9 24144 1 1 77 LEU CG   C  17.040 -28.473 -15.861 1.00 . A A . 77 LEU CG   1 1 
        9 24145 1 1 77 LEU H    H  15.462 -26.732 -17.669 1.00 . A A . 77 LEU H    1 1 
        9 24146 1 1 77 LEU HA   H  18.183 -26.259 -17.003 1.00 . A A . 77 LEU HA   1 1 
        9 24147 1 1 77 LEU HB2  H  16.655 -28.681 -17.958 1.00 . A A . 77 LEU HB2  1 1 
        9 24148 1 1 77 LEU HB3  H  18.365 -28.767 -17.530 1.00 . A A . 77 LEU HB3  1 1 
        9 24149 1 1 77 LEU HD11 H  16.352 -30.091 -14.622 1.00 . A A . 77 LEU HD11 1 1 
        9 24150 1 1 77 LEU HD12 H  17.477 -30.590 -15.913 1.00 . A A . 77 LEU HD12 1 1 
        9 24151 1 1 77 LEU HD13 H  15.790 -30.167 -16.296 1.00 . A A . 77 LEU HD13 1 1 
        9 24152 1 1 77 LEU HD21 H  17.878 -28.314 -13.880 1.00 . A A . 77 LEU HD21 1 1 
        9 24153 1 1 77 LEU HD22 H  18.426 -27.057 -14.996 1.00 . A A . 77 LEU HD22 1 1 
        9 24154 1 1 77 LEU HD23 H  19.069 -28.709 -15.141 1.00 . A A . 77 LEU HD23 1 1 
        9 24155 1 1 77 LEU HG   H  16.183 -27.847 -15.622 1.00 . A A . 77 LEU HG   1 1 
        9 24156 1 1 77 LEU N    N  16.283 -26.154 -17.836 1.00 . A A . 77 LEU N    1 1 
        9 24157 1 1 77 LEU O    O  19.555 -26.492 -19.091 1.00 . A A . 77 LEU O    1 1 
        9 24158 1 1 78 VAL C    C  18.602 -25.153 -21.792 1.00 . A A . 78 VAL C    1 1 
        9 24159 1 1 78 VAL CA   C  18.315 -26.629 -21.498 1.00 . A A . 78 VAL CA   1 1 
        9 24160 1 1 78 VAL CB   C  17.534 -27.324 -22.683 1.00 . A A . 78 VAL CB   1 1 
        9 24161 1 1 78 VAL CG1  C  17.082 -28.728 -22.264 1.00 . A A . 78 VAL CG1  1 1 
        9 24162 1 1 78 VAL CG2  C  16.312 -26.513 -23.155 1.00 . A A . 78 VAL CG2  1 1 
        9 24163 1 1 78 VAL H    H  16.633 -26.915 -20.177 1.00 . A A . 78 VAL H    1 1 
        9 24164 1 1 78 VAL HA   H  19.275 -27.137 -21.408 1.00 . A A . 78 VAL HA   1 1 
        9 24165 1 1 78 VAL HB   H  18.219 -27.423 -23.523 1.00 . A A . 78 VAL HB   1 1 
        9 24166 1 1 78 VAL HG11 H  16.706 -29.262 -23.134 1.00 . A A . 78 VAL HG11 1 1 
        9 24167 1 1 78 VAL HG12 H  17.924 -29.278 -21.844 1.00 . A A . 78 VAL HG12 1 1 
        9 24168 1 1 78 VAL HG13 H  16.287 -28.661 -21.519 1.00 . A A . 78 VAL HG13 1 1 
        9 24169 1 1 78 VAL HG21 H  15.592 -26.422 -22.351 1.00 . A A . 78 VAL HG21 1 1 
        9 24170 1 1 78 VAL HG22 H  16.624 -25.523 -23.488 1.00 . A A . 78 VAL HG22 1 1 
        9 24171 1 1 78 VAL HG23 H  15.847 -27.019 -23.999 1.00 . A A . 78 VAL HG23 1 1 
        9 24172 1 1 78 VAL N    N  17.636 -26.758 -20.206 1.00 . A A . 78 VAL N    1 1 
        9 24173 1 1 78 VAL O    O  19.635 -24.811 -22.360 1.00 . A A . 78 VAL O    1 1 
        9 24174 1 1 79 ALA C    C  18.997 -22.253 -20.710 1.00 . A A . 79 ALA C    1 1 
        9 24175 1 1 79 ALA CA   C  17.882 -22.834 -21.584 1.00 . A A . 79 ALA CA   1 1 
        9 24176 1 1 79 ALA CB   C  16.573 -22.126 -21.324 1.00 . A A . 79 ALA CB   1 1 
        9 24177 1 1 79 ALA H    H  16.884 -24.581 -20.864 1.00 . A A . 79 ALA H    1 1 
        9 24178 1 1 79 ALA HA   H  18.152 -22.681 -22.628 1.00 . A A . 79 ALA HA   1 1 
        9 24179 1 1 79 ALA HB1  H  15.826 -22.501 -22.020 1.00 . A A . 79 ALA HB1  1 1 
        9 24180 1 1 79 ALA HB2  H  16.242 -22.329 -20.303 1.00 . A A . 79 ALA HB2  1 1 
        9 24181 1 1 79 ALA HB3  H  16.699 -21.055 -21.465 1.00 . A A . 79 ALA HB3  1 1 
        9 24182 1 1 79 ALA N    N  17.716 -24.268 -21.353 1.00 . A A . 79 ALA N    1 1 
        9 24183 1 1 79 ALA O    O  19.576 -21.215 -21.037 1.00 . A A . 79 ALA O    1 1 
        9 24184 1 1 80 ALA C    C  21.741 -22.561 -19.587 1.00 . A A . 80 ALA C    1 1 
        9 24185 1 1 80 ALA CA   C  20.446 -22.557 -18.774 1.00 . A A . 80 ALA CA   1 1 
        9 24186 1 1 80 ALA CB   C  20.558 -23.526 -17.587 1.00 . A A . 80 ALA CB   1 1 
        9 24187 1 1 80 ALA H    H  18.809 -23.786 -19.391 1.00 . A A . 80 ALA H    1 1 
        9 24188 1 1 80 ALA HA   H  20.269 -21.553 -18.396 1.00 . A A . 80 ALA HA   1 1 
        9 24189 1 1 80 ALA HB1  H  21.329 -23.171 -16.902 1.00 . A A . 80 ALA HB1  1 1 
        9 24190 1 1 80 ALA HB2  H  19.602 -23.577 -17.063 1.00 . A A . 80 ALA HB2  1 1 
        9 24191 1 1 80 ALA HB3  H  20.830 -24.521 -17.948 1.00 . A A . 80 ALA HB3  1 1 
        9 24192 1 1 80 ALA N    N  19.336 -22.950 -19.633 1.00 . A A . 80 ALA N    1 1 
        9 24193 1 1 80 ALA O    O  22.618 -21.721 -19.402 1.00 . A A . 80 ALA O    1 1 
        9 24194 1 1 81 LEU C    C  23.096 -22.450 -22.287 1.00 . A A . 81 LEU C    1 1 
        9 24195 1 1 81 LEU CA   C  23.027 -23.635 -21.337 1.00 . A A . 81 LEU CA   1 1 
        9 24196 1 1 81 LEU CB   C  22.972 -24.937 -22.146 1.00 . A A . 81 LEU CB   1 1 
        9 24197 1 1 81 LEU CD1  C  22.428 -27.379 -22.401 1.00 . A A . 81 LEU CD1  1 1 
        9 24198 1 1 81 LEU CD2  C  23.439 -26.611 -20.265 1.00 . A A . 81 LEU CD2  1 1 
        9 24199 1 1 81 LEU CG   C  22.522 -26.220 -21.412 1.00 . A A . 81 LEU CG   1 1 
        9 24200 1 1 81 LEU H    H  21.078 -24.154 -20.656 1.00 . A A . 81 LEU H    1 1 
        9 24201 1 1 81 LEU HA   H  23.903 -23.640 -20.693 1.00 . A A . 81 LEU HA   1 1 
        9 24202 1 1 81 LEU HB2  H  22.283 -24.781 -22.975 1.00 . A A . 81 LEU HB2  1 1 
        9 24203 1 1 81 LEU HB3  H  23.960 -25.099 -22.568 1.00 . A A . 81 LEU HB3  1 1 
        9 24204 1 1 81 LEU HD11 H  21.794 -27.091 -23.242 1.00 . A A . 81 LEU HD11 1 1 
        9 24205 1 1 81 LEU HD12 H  21.980 -28.239 -21.903 1.00 . A A . 81 LEU HD12 1 1 
        9 24206 1 1 81 LEU HD13 H  23.420 -27.642 -22.762 1.00 . A A . 81 LEU HD13 1 1 
        9 24207 1 1 81 LEU HD21 H  24.461 -26.713 -20.622 1.00 . A A . 81 LEU HD21 1 1 
        9 24208 1 1 81 LEU HD22 H  23.105 -27.553 -19.833 1.00 . A A . 81 LEU HD22 1 1 
        9 24209 1 1 81 LEU HD23 H  23.398 -25.840 -19.491 1.00 . A A . 81 LEU HD23 1 1 
        9 24210 1 1 81 LEU HG   H  21.531 -26.054 -21.003 1.00 . A A . 81 LEU HG   1 1 
        9 24211 1 1 81 LEU N    N  21.837 -23.502 -20.514 1.00 . A A . 81 LEU N    1 1 
        9 24212 1 1 81 LEU O    O  24.169 -21.913 -22.575 1.00 . A A . 81 LEU O    1 1 
        9 24213 1 1 82 THR C    C  22.235 -19.621 -23.100 1.00 . A A . 82 THR C    1 1 
        9 24214 1 1 82 THR CA   C  21.844 -20.946 -23.723 1.00 . A A . 82 THR CA   1 1 
        9 24215 1 1 82 THR CB   C  20.415 -20.802 -24.280 1.00 . A A . 82 THR CB   1 1 
        9 24216 1 1 82 THR CG2  C  20.388 -19.941 -25.533 1.00 . A A . 82 THR CG2  1 1 
        9 24217 1 1 82 THR H    H  21.077 -22.502 -22.489 1.00 . A A . 82 THR H    1 1 
        9 24218 1 1 82 THR HA   H  22.520 -21.162 -24.534 1.00 . A A . 82 THR HA   1 1 
        9 24219 1 1 82 THR HB   H  19.769 -20.360 -23.521 1.00 . A A . 82 THR HB   1 1 
        9 24220 1 1 82 THR HG1  H  20.414 -22.424 -25.367 1.00 . A A . 82 THR HG1  1 1 
        9 24221 1 1 82 THR HG21 H  20.715 -18.931 -25.296 1.00 . A A . 82 THR HG21 1 1 
        9 24222 1 1 82 THR HG22 H  19.371 -19.907 -25.923 1.00 . A A . 82 THR HG22 1 1 
        9 24223 1 1 82 THR HG23 H  21.048 -20.370 -26.290 1.00 . A A . 82 THR HG23 1 1 
        9 24224 1 1 82 THR N    N  21.933 -22.037 -22.768 1.00 . A A . 82 THR N    1 1 
        9 24225 1 1 82 THR O    O  23.002 -18.852 -23.688 1.00 . A A . 82 THR O    1 1 
        9 24226 1 1 82 THR OG1  O  19.916 -22.092 -24.617 1.00 . A A . 82 THR OG1  1 1 
        9 24227 1 1 83 VAL C    C  23.512 -18.023 -20.848 1.00 . A A . 83 VAL C    1 1 
        9 24228 1 1 83 VAL CA   C  22.050 -18.066 -21.271 1.00 . A A . 83 VAL CA   1 1 
        9 24229 1 1 83 VAL CB   C  21.123 -17.737 -20.057 1.00 . A A . 83 VAL CB   1 1 
        9 24230 1 1 83 VAL CG1  C  19.665 -17.636 -20.512 1.00 . A A . 83 VAL CG1  1 1 
        9 24231 1 1 83 VAL CG2  C  21.247 -18.775 -18.951 1.00 . A A . 83 VAL CG2  1 1 
        9 24232 1 1 83 VAL H    H  21.104 -19.989 -21.438 1.00 . A A . 83 VAL H    1 1 
        9 24233 1 1 83 VAL HA   H  21.907 -17.290 -22.012 1.00 . A A . 83 VAL HA   1 1 
        9 24234 1 1 83 VAL HB   H  21.419 -16.772 -19.649 1.00 . A A . 83 VAL HB   1 1 
        9 24235 1 1 83 VAL HG11 H  19.583 -16.942 -21.346 1.00 . A A . 83 VAL HG11 1 1 
        9 24236 1 1 83 VAL HG12 H  19.284 -18.615 -20.808 1.00 . A A . 83 VAL HG12 1 1 
        9 24237 1 1 83 VAL HG13 H  19.060 -17.256 -19.685 1.00 . A A . 83 VAL HG13 1 1 
        9 24238 1 1 83 VAL HG21 H  20.953 -19.750 -19.325 1.00 . A A . 83 VAL HG21 1 1 
        9 24239 1 1 83 VAL HG22 H  22.277 -18.819 -18.594 1.00 . A A . 83 VAL HG22 1 1 
        9 24240 1 1 83 VAL HG23 H  20.602 -18.492 -18.119 1.00 . A A . 83 VAL HG23 1 1 
        9 24241 1 1 83 VAL N    N  21.733 -19.338 -21.907 1.00 . A A . 83 VAL N    1 1 
        9 24242 1 1 83 VAL O    O  24.148 -16.980 -20.923 1.00 . A A . 83 VAL O    1 1 
        9 24243 1 1 84 ALA C    C  26.367 -18.941 -21.255 1.00 . A A . 84 ALA C    1 1 
        9 24244 1 1 84 ALA CA   C  25.459 -19.189 -20.056 1.00 . A A . 84 ALA CA   1 1 
        9 24245 1 1 84 ALA CB   C  25.781 -20.516 -19.386 1.00 . A A . 84 ALA CB   1 1 
        9 24246 1 1 84 ALA H    H  23.545 -20.024 -20.455 1.00 . A A . 84 ALA H    1 1 
        9 24247 1 1 84 ALA HA   H  25.611 -18.384 -19.336 1.00 . A A . 84 ALA HA   1 1 
        9 24248 1 1 84 ALA HB1  H  25.615 -21.338 -20.081 1.00 . A A . 84 ALA HB1  1 1 
        9 24249 1 1 84 ALA HB2  H  26.821 -20.515 -19.053 1.00 . A A . 84 ALA HB2  1 1 
        9 24250 1 1 84 ALA HB3  H  25.136 -20.646 -18.513 1.00 . A A . 84 ALA HB3  1 1 
        9 24251 1 1 84 ALA N    N  24.076 -19.165 -20.478 1.00 . A A . 84 ALA N    1 1 
        9 24252 1 1 84 ALA O    O  27.461 -18.444 -21.099 1.00 . A A . 84 ALA O    1 1 
        9 24253 1 1 85 CYS C    C  26.506 -17.654 -24.224 1.00 . A A . 85 CYS C    1 1 
        9 24254 1 1 85 CYS CA   C  26.662 -19.079 -23.673 1.00 . A A . 85 CYS CA   1 1 
        9 24255 1 1 85 CYS CB   C  26.170 -20.065 -24.739 1.00 . A A . 85 CYS CB   1 1 
        9 24256 1 1 85 CYS H    H  25.009 -19.747 -22.509 1.00 . A A . 85 CYS H    1 1 
        9 24257 1 1 85 CYS HA   H  27.716 -19.263 -23.482 1.00 . A A . 85 CYS HA   1 1 
        9 24258 1 1 85 CYS HB2  H  26.228 -21.075 -24.334 1.00 . A A . 85 CYS HB2  1 1 
        9 24259 1 1 85 CYS HB3  H  25.127 -19.848 -24.967 1.00 . A A . 85 CYS HB3  1 1 
        9 24260 1 1 85 CYS HG   H  28.257 -20.469 -25.737 1.00 . A A . 85 CYS HG   1 1 
        9 24261 1 1 85 CYS N    N  25.907 -19.299 -22.442 1.00 . A A . 85 CYS N    1 1 
        9 24262 1 1 85 CYS O    O  27.485 -16.984 -24.547 1.00 . A A . 85 CYS O    1 1 
        9 24263 1 1 85 CYS SG   S  27.124 -19.991 -26.271 1.00 . A A . 85 CYS SG   1 1 
        9 24264 1 1 86 ASN C    C  24.594 -14.798 -24.252 1.00 . A A . 86 ASN C    1 1 
        9 24265 1 1 86 ASN CA   C  24.932 -16.004 -25.131 1.00 . A A . 86 ASN CA   1 1 
        9 24266 1 1 86 ASN CB   C  23.742 -16.281 -26.058 1.00 . A A . 86 ASN CB   1 1 
        9 24267 1 1 86 ASN CG   C  23.286 -15.052 -26.813 1.00 . A A . 86 ASN CG   1 1 
        9 24268 1 1 86 ASN H    H  24.504 -17.843 -24.092 1.00 . A A . 86 ASN H    1 1 
        9 24269 1 1 86 ASN HA   H  25.787 -15.732 -25.748 1.00 . A A . 86 ASN HA   1 1 
        9 24270 1 1 86 ASN HB2  H  24.021 -17.051 -26.777 1.00 . A A . 86 ASN HB2  1 1 
        9 24271 1 1 86 ASN HB3  H  22.909 -16.651 -25.463 1.00 . A A . 86 ASN HB3  1 1 
        9 24272 1 1 86 ASN HD21 H  21.391 -15.365 -26.220 1.00 . A A . 86 ASN HD21 1 1 
        9 24273 1 1 86 ASN HD22 H  21.660 -13.974 -27.238 1.00 . A A . 86 ASN HD22 1 1 
        9 24274 1 1 86 ASN N    N  25.259 -17.239 -24.398 1.00 . A A . 86 ASN N    1 1 
        9 24275 1 1 86 ASN ND2  N  22.009 -14.776 -26.748 1.00 . A A . 86 ASN ND2  1 1 
        9 24276 1 1 86 ASN O    O  24.965 -13.669 -24.556 1.00 . A A . 86 ASN O    1 1 
        9 24277 1 1 86 ASN OD1  O  24.067 -14.370 -27.450 1.00 . A A . 86 ASN OD1  1 1 
        9 24278 1 1 87 ASN C    C  24.739 -13.453 -21.513 1.00 . A A . 87 ASN C    1 1 
        9 24279 1 1 87 ASN CA   C  23.501 -13.948 -22.251 1.00 . A A . 87 ASN CA   1 1 
        9 24280 1 1 87 ASN CB   C  22.417 -14.396 -21.272 1.00 . A A . 87 ASN CB   1 1 
        9 24281 1 1 87 ASN CG   C  21.413 -13.313 -20.973 1.00 . A A . 87 ASN CG   1 1 
        9 24282 1 1 87 ASN H    H  23.615 -15.977 -22.920 1.00 . A A . 87 ASN H    1 1 
        9 24283 1 1 87 ASN HA   H  23.105 -13.121 -22.843 1.00 . A A . 87 ASN HA   1 1 
        9 24284 1 1 87 ASN HB2  H  21.879 -15.230 -21.707 1.00 . A A . 87 ASN HB2  1 1 
        9 24285 1 1 87 ASN HB3  H  22.883 -14.722 -20.347 1.00 . A A . 87 ASN HB3  1 1 
        9 24286 1 1 87 ASN HD21 H  22.879 -12.015 -20.514 1.00 . A A . 87 ASN HD21 1 1 
        9 24287 1 1 87 ASN HD22 H  21.239 -11.404 -20.415 1.00 . A A . 87 ASN HD22 1 1 
        9 24288 1 1 87 ASN N    N  23.887 -15.033 -23.155 1.00 . A A . 87 ASN N    1 1 
        9 24289 1 1 87 ASN ND2  N  21.881 -12.153 -20.606 1.00 . A A . 87 ASN ND2  1 1 
        9 24290 1 1 87 ASN O    O  24.751 -12.346 -21.024 1.00 . A A . 87 ASN O    1 1 
        9 24291 1 1 87 ASN OD1  O  20.225 -13.518 -21.111 1.00 . A A . 87 ASN OD1  1 1 
        9 24292 1 1 88 PHE C    C  27.685 -12.591 -21.147 1.00 . A A . 88 PHE C    1 1 
        9 24293 1 1 88 PHE CA   C  27.105 -14.000 -20.902 1.00 . A A . 88 PHE CA   1 1 
        9 24294 1 1 88 PHE CB   C  28.076 -15.024 -21.487 1.00 . A A . 88 PHE CB   1 1 
        9 24295 1 1 88 PHE CD1  C  29.858 -15.191 -19.718 1.00 . A A . 88 PHE CD1  1 1 
        9 24296 1 1 88 PHE CD2  C  30.469 -14.333 -21.905 1.00 . A A . 88 PHE CD2  1 1 
        9 24297 1 1 88 PHE CE1  C  31.197 -15.040 -19.277 1.00 . A A . 88 PHE CE1  1 1 
        9 24298 1 1 88 PHE CE2  C  31.808 -14.167 -21.476 1.00 . A A . 88 PHE CE2  1 1 
        9 24299 1 1 88 PHE CG   C  29.493 -14.847 -21.027 1.00 . A A . 88 PHE CG   1 1 
        9 24300 1 1 88 PHE CZ   C  32.173 -14.524 -20.159 1.00 . A A . 88 PHE CZ   1 1 
        9 24301 1 1 88 PHE H    H  25.661 -15.195 -21.913 1.00 . A A . 88 PHE H    1 1 
        9 24302 1 1 88 PHE HA   H  27.051 -14.155 -19.828 1.00 . A A . 88 PHE HA   1 1 
        9 24303 1 1 88 PHE HB2  H  27.740 -16.014 -21.207 1.00 . A A . 88 PHE HB2  1 1 
        9 24304 1 1 88 PHE HB3  H  28.053 -14.946 -22.574 1.00 . A A . 88 PHE HB3  1 1 
        9 24305 1 1 88 PHE HD1  H  29.111 -15.576 -19.041 1.00 . A A . 88 PHE HD1  1 1 
        9 24306 1 1 88 PHE HD2  H  30.193 -14.056 -22.913 1.00 . A A . 88 PHE HD2  1 1 
        9 24307 1 1 88 PHE HE1  H  31.466 -15.315 -18.269 1.00 . A A . 88 PHE HE1  1 1 
        9 24308 1 1 88 PHE HE2  H  32.547 -13.764 -22.153 1.00 . A A . 88 PHE HE2  1 1 
        9 24309 1 1 88 PHE HZ   H  33.191 -14.400 -19.825 1.00 . A A . 88 PHE HZ   1 1 
        9 24310 1 1 88 PHE N    N  25.777 -14.288 -21.488 1.00 . A A . 88 PHE N    1 1 
        9 24311 1 1 88 PHE O    O  28.474 -12.071 -20.364 1.00 . A A . 88 PHE O    1 1 
        9 24312 1 1 89 PHE C    C  26.885  -9.538 -21.745 1.00 . A A . 89 PHE C    1 1 
        9 24313 1 1 89 PHE CA   C  27.644 -10.602 -22.565 1.00 . A A . 89 PHE CA   1 1 
        9 24314 1 1 89 PHE CB   C  27.494 -10.379 -24.064 1.00 . A A . 89 PHE CB   1 1 
        9 24315 1 1 89 PHE CD1  C  29.818 -10.695 -24.988 1.00 . A A . 89 PHE CD1  1 1 
        9 24316 1 1 89 PHE CD2  C  28.114 -12.335 -25.535 1.00 . A A . 89 PHE CD2  1 1 
        9 24317 1 1 89 PHE CE1  C  30.772 -11.422 -25.742 1.00 . A A . 89 PHE CE1  1 1 
        9 24318 1 1 89 PHE CE2  C  29.056 -13.072 -26.292 1.00 . A A . 89 PHE CE2  1 1 
        9 24319 1 1 89 PHE CG   C  28.488 -11.146 -24.880 1.00 . A A . 89 PHE CG   1 1 
        9 24320 1 1 89 PHE CZ   C  30.388 -12.614 -26.396 1.00 . A A . 89 PHE CZ   1 1 
        9 24321 1 1 89 PHE H    H  26.592 -12.441 -22.812 1.00 . A A . 89 PHE H    1 1 
        9 24322 1 1 89 PHE HA   H  28.700 -10.489 -22.323 1.00 . A A . 89 PHE HA   1 1 
        9 24323 1 1 89 PHE HB2  H  26.499 -10.685 -24.361 1.00 . A A . 89 PHE HB2  1 1 
        9 24324 1 1 89 PHE HB3  H  27.616  -9.318 -24.281 1.00 . A A . 89 PHE HB3  1 1 
        9 24325 1 1 89 PHE HD1  H  30.118  -9.789 -24.480 1.00 . A A . 89 PHE HD1  1 1 
        9 24326 1 1 89 PHE HD2  H  27.097 -12.694 -25.458 1.00 . A A . 89 PHE HD2  1 1 
        9 24327 1 1 89 PHE HE1  H  31.791 -11.070 -25.809 1.00 . A A . 89 PHE HE1  1 1 
        9 24328 1 1 89 PHE HE2  H  28.758 -13.989 -26.782 1.00 . A A . 89 PHE HE2  1 1 
        9 24329 1 1 89 PHE HZ   H  31.112 -13.178 -26.965 1.00 . A A . 89 PHE HZ   1 1 
        9 24330 1 1 89 PHE N    N  27.254 -11.969 -22.222 1.00 . A A . 89 PHE N    1 1 
        9 24331 1 1 89 PHE O    O  26.953  -8.353 -22.049 1.00 . A A . 89 PHE O    1 1 
        9 24332 1 1 90 TRP C    C  26.612  -8.261 -18.984 1.00 . A A . 90 TRP C    1 1 
        9 24333 1 1 90 TRP CA   C  25.548  -9.091 -19.710 1.00 . A A . 90 TRP CA   1 1 
        9 24334 1 1 90 TRP CB   C  24.760  -9.915 -18.676 1.00 . A A . 90 TRP CB   1 1 
        9 24335 1 1 90 TRP CD1  C  26.768 -11.380 -17.986 1.00 . A A . 90 TRP CD1  1 1 
        9 24336 1 1 90 TRP CD2  C  24.836 -12.462 -17.976 1.00 . A A . 90 TRP CD2  1 1 
        9 24337 1 1 90 TRP CE2  C  25.877 -13.377 -17.653 1.00 . A A . 90 TRP CE2  1 1 
        9 24338 1 1 90 TRP CE3  C  23.513 -12.930 -18.012 1.00 . A A . 90 TRP CE3  1 1 
        9 24339 1 1 90 TRP CG   C  25.451 -11.186 -18.222 1.00 . A A . 90 TRP CG   1 1 
        9 24340 1 1 90 TRP CH2  C  24.336 -15.196 -17.453 1.00 . A A . 90 TRP CH2  1 1 
        9 24341 1 1 90 TRP CZ2  C  25.638 -14.741 -17.407 1.00 . A A . 90 TRP CZ2  1 1 
        9 24342 1 1 90 TRP CZ3  C  23.258 -14.306 -17.744 1.00 . A A . 90 TRP CZ3  1 1 
        9 24343 1 1 90 TRP H    H  26.117 -10.975 -20.535 1.00 . A A . 90 TRP H    1 1 
        9 24344 1 1 90 TRP HA   H  24.856  -8.424 -20.206 1.00 . A A . 90 TRP HA   1 1 
        9 24345 1 1 90 TRP HB2  H  24.550  -9.292 -17.806 1.00 . A A . 90 TRP HB2  1 1 
        9 24346 1 1 90 TRP HB3  H  23.811 -10.204 -19.128 1.00 . A A . 90 TRP HB3  1 1 
        9 24347 1 1 90 TRP HD1  H  27.520 -10.613 -18.070 1.00 . A A . 90 TRP HD1  1 1 
        9 24348 1 1 90 TRP HE1  H  27.966 -13.016 -17.492 1.00 . A A . 90 TRP HE1  1 1 
        9 24349 1 1 90 TRP HE3  H  22.713 -12.241 -18.247 1.00 . A A . 90 TRP HE3  1 1 
        9 24350 1 1 90 TRP HH2  H  24.136 -16.241 -17.256 1.00 . A A . 90 TRP HH2  1 1 
        9 24351 1 1 90 TRP HZ2  H  26.448 -15.415 -17.180 1.00 . A A . 90 TRP HZ2  1 1 
        9 24352 1 1 90 TRP HZ3  H  22.247 -14.683 -17.766 1.00 . A A . 90 TRP HZ3  1 1 
        9 24353 1 1 90 TRP N    N  26.176  -9.978 -20.706 1.00 . A A . 90 TRP N    1 1 
        9 24354 1 1 90 TRP NE1  N  27.040 -12.667 -17.662 1.00 . A A . 90 TRP NE1  1 1 
        9 24355 1 1 90 TRP O    O  26.310  -7.270 -18.324 1.00 . A A . 90 TRP O    1 1 
        9 24356 1 1 91 GLU C    C  29.279  -6.750 -19.196 1.00 . A A . 91 GLU C    1 1 
        9 24357 1 1 91 GLU CA   C  28.982  -8.039 -18.464 1.00 . A A . 91 GLU CA   1 1 
        9 24358 1 1 91 GLU CB   C  30.218  -8.942 -18.509 1.00 . A A . 91 GLU CB   1 1 
        9 24359 1 1 91 GLU CD   C  30.930  -8.741 -16.071 1.00 . A A . 91 GLU CD   1 1 
        9 24360 1 1 91 GLU CG   C  30.484  -9.677 -17.203 1.00 . A A . 91 GLU CG   1 1 
        9 24361 1 1 91 GLU H    H  28.048  -9.507 -19.658 1.00 . A A . 91 GLU H    1 1 
        9 24362 1 1 91 GLU HA   H  28.738  -7.809 -17.427 1.00 . A A . 91 GLU HA   1 1 
        9 24363 1 1 91 GLU HB2  H  30.081  -9.675 -19.305 1.00 . A A . 91 GLU HB2  1 1 
        9 24364 1 1 91 GLU HB3  H  31.090  -8.336 -18.755 1.00 . A A . 91 GLU HB3  1 1 
        9 24365 1 1 91 GLU HG2  H  29.575 -10.197 -16.899 1.00 . A A . 91 GLU HG2  1 1 
        9 24366 1 1 91 GLU HG3  H  31.267 -10.418 -17.375 1.00 . A A . 91 GLU HG3  1 1 
        9 24367 1 1 91 GLU N    N  27.858  -8.700 -19.097 1.00 . A A . 91 GLU N    1 1 
        9 24368 1 1 91 GLU O    O  28.883  -6.568 -20.352 1.00 . A A . 91 GLU O    1 1 
        9 24369 1 1 91 GLU OE1  O  31.027  -7.504 -16.290 1.00 . A A . 91 GLU OE1  1 1 
        9 24370 1 1 91 GLU OE2  O  31.193  -9.252 -14.965 1.00 . A A . 91 GLU OE2  1 1 
        9 24371 1 1 92 ASN C    C  31.274  -4.940 -20.336 1.00 . A A . 92 ASN C    1 1 
        9 24372 1 1 92 ASN CA   C  30.323  -4.591 -19.202 1.00 . A A . 92 ASN CA   1 1 
        9 24373 1 1 92 ASN CB   C  30.976  -3.585 -18.251 1.00 . A A . 92 ASN CB   1 1 
        9 24374 1 1 92 ASN CG   C  29.983  -2.920 -17.303 1.00 . A A . 92 ASN CG   1 1 
        9 24375 1 1 92 ASN H    H  30.351  -6.052 -17.609 1.00 . A A . 92 ASN H    1 1 
        9 24376 1 1 92 ASN HA   H  29.414  -4.167 -19.623 1.00 . A A . 92 ASN HA   1 1 
        9 24377 1 1 92 ASN HB2  H  31.742  -4.092 -17.682 1.00 . A A . 92 ASN HB2  1 1 
        9 24378 1 1 92 ASN HB3  H  31.449  -2.805 -18.846 1.00 . A A . 92 ASN HB3  1 1 
        9 24379 1 1 92 ASN HD21 H  28.624  -4.379 -17.587 1.00 . A A . 92 ASN HD21 1 1 
        9 24380 1 1 92 ASN HD22 H  28.152  -3.084 -16.511 1.00 . A A . 92 ASN HD22 1 1 
        9 24381 1 1 92 ASN N    N  29.993  -5.847 -18.547 1.00 . A A . 92 ASN N    1 1 
        9 24382 1 1 92 ASN ND2  N  28.829  -3.505 -17.124 1.00 . A A . 92 ASN ND2  1 1 
        9 24383 1 1 92 ASN O    O  32.289  -5.599 -20.144 1.00 . A A . 92 ASN O    1 1 
        9 24384 1 1 92 ASN OD1  O  30.265  -1.865 -16.764 1.00 . A A . 92 ASN OD1  1 1 
        9 24385 1 1 93 SER C    C  31.760  -3.733 -23.673 1.00 . A A . 93 SER C    1 1 
        9 24386 1 1 93 SER CA   C  31.596  -4.927 -22.747 1.00 . A A . 93 SER CA   1 1 
        9 24387 1 1 93 SER CB   C  30.801  -6.024 -23.463 1.00 . A A . 93 SER CB   1 1 
        9 24388 1 1 93 SER H    H  30.062  -3.978 -21.619 1.00 . A A . 93 SER H    1 1 
        9 24389 1 1 93 SER HA   H  32.581  -5.310 -22.486 1.00 . A A . 93 SER HA   1 1 
        9 24390 1 1 93 SER HB2  H  29.822  -5.633 -23.743 1.00 . A A . 93 SER HB2  1 1 
        9 24391 1 1 93 SER HB3  H  31.334  -6.324 -24.365 1.00 . A A . 93 SER HB3  1 1 
        9 24392 1 1 93 SER HG   H  30.025  -6.924 -21.900 1.00 . A A . 93 SER HG   1 1 
        9 24393 1 1 93 SER N    N  30.892  -4.536 -21.534 1.00 . A A . 93 SER N    1 1 
        9 24394 1 1 93 SER O    O  30.978  -2.783 -23.606 1.00 . A A . 93 SER O    1 1 
        9 24395 1 1 93 SER OG   O  30.624  -7.160 -22.630 1.00 . A A . 93 SER OG   1 1 
        9 24396 2 1  1 GLY C    C  21.860 -31.588 -34.034 1.00 . B B .  1 GLY C    1 1 
        9 24397 2 1  1 GLY CA   C  23.047 -30.830 -34.596 1.00 . B B .  1 GLY CA   1 1 
        9 24398 2 1  1 GLY H1   H  24.137 -29.406 -33.424 1.00 . B B .  1 GLY H1   1 1 
        9 24399 2 1  1 GLY HA2  H  22.681 -29.963 -35.146 1.00 . B B .  1 GLY HA2  1 1 
        9 24400 2 1  1 GLY HA3  H  23.590 -31.482 -35.280 1.00 . B B .  1 GLY HA3  1 1 
        9 24401 2 1  1 GLY N    N  23.950 -30.380 -33.540 1.00 . B B .  1 GLY N    1 1 
        9 24402 2 1  1 GLY O    O  21.078 -32.180 -34.777 1.00 . B B .  1 GLY O    1 1 
        9 24403 2 1  2 SER C    C  19.323 -31.489 -32.276 1.00 . B B .  2 SER C    1 1 
        9 24404 2 1  2 SER CA   C  20.622 -32.257 -32.044 1.00 . B B .  2 SER CA   1 1 
        9 24405 2 1  2 SER CB   C  20.898 -32.354 -30.540 1.00 . B B .  2 SER CB   1 1 
        9 24406 2 1  2 SER H    H  22.396 -31.070 -32.159 1.00 . B B .  2 SER H    1 1 
        9 24407 2 1  2 SER HA   H  20.521 -33.263 -32.454 1.00 . B B .  2 SER HA   1 1 
        9 24408 2 1  2 SER HB2  H  21.829 -32.898 -30.381 1.00 . B B .  2 SER HB2  1 1 
        9 24409 2 1  2 SER HB3  H  21.002 -31.348 -30.132 1.00 . B B .  2 SER HB3  1 1 
        9 24410 2 1  2 SER HG   H  20.098 -33.950 -29.750 1.00 . B B .  2 SER HG   1 1 
        9 24411 2 1  2 SER N    N  21.728 -31.576 -32.716 1.00 . B B .  2 SER N    1 1 
        9 24412 2 1  2 SER O    O  19.311 -30.259 -32.312 1.00 . B B .  2 SER O    1 1 
        9 24413 2 1  2 SER OG   O  19.845 -33.024 -29.866 1.00 . B B .  2 SER OG   1 1 
        9 24414 2 1  3 GLU C    C  16.591 -30.710 -31.380 1.00 . B B .  3 GLU C    1 1 
        9 24415 2 1  3 GLU CA   C  16.929 -31.561 -32.604 1.00 . B B .  3 GLU CA   1 1 
        9 24416 2 1  3 GLU CB   C  15.856 -32.629 -32.817 1.00 . B B .  3 GLU CB   1 1 
        9 24417 2 1  3 GLU CD   C  13.516 -33.118 -33.600 1.00 . B B .  3 GLU CD   1 1 
        9 24418 2 1  3 GLU CG   C  14.697 -32.162 -33.669 1.00 . B B .  3 GLU CG   1 1 
        9 24419 2 1  3 GLU H    H  18.254 -33.208 -32.357 1.00 . B B .  3 GLU H    1 1 
        9 24420 2 1  3 GLU HA   H  16.985 -30.921 -33.486 1.00 . B B .  3 GLU HA   1 1 
        9 24421 2 1  3 GLU HB2  H  16.313 -33.492 -33.302 1.00 . B B .  3 GLU HB2  1 1 
        9 24422 2 1  3 GLU HB3  H  15.481 -32.943 -31.842 1.00 . B B .  3 GLU HB3  1 1 
        9 24423 2 1  3 GLU HG2  H  14.383 -31.182 -33.328 1.00 . B B .  3 GLU HG2  1 1 
        9 24424 2 1  3 GLU HG3  H  15.035 -32.077 -34.704 1.00 . B B .  3 GLU HG3  1 1 
        9 24425 2 1  3 GLU N    N  18.219 -32.203 -32.398 1.00 . B B .  3 GLU N    1 1 
        9 24426 2 1  3 GLU O    O  16.069 -29.605 -31.497 1.00 . B B .  3 GLU O    1 1 
        9 24427 2 1  3 GLU OE1  O  12.949 -33.285 -32.498 1.00 . B B .  3 GLU OE1  1 1 
        9 24428 2 1  3 GLU OE2  O  13.161 -33.705 -34.643 1.00 . B B .  3 GLU OE2  1 1 
        9 24429 2 1  4 LEU C    C  17.413 -29.208 -28.806 1.00 . B B .  4 LEU C    1 1 
        9 24430 2 1  4 LEU CA   C  16.641 -30.524 -28.947 1.00 . B B .  4 LEU CA   1 1 
        9 24431 2 1  4 LEU CB   C  16.885 -31.472 -27.754 1.00 . B B .  4 LEU CB   1 1 
        9 24432 2 1  4 LEU CD1  C  18.181 -30.435 -25.823 1.00 . B B .  4 LEU CD1  1 1 
        9 24433 2 1  4 LEU CD2  C  18.530 -32.822 -26.432 1.00 . B B .  4 LEU CD2  1 1 
        9 24434 2 1  4 LEU CG   C  18.224 -31.436 -26.986 1.00 . B B .  4 LEU CG   1 1 
        9 24435 2 1  4 LEU H    H  17.399 -32.114 -30.162 1.00 . B B .  4 LEU H    1 1 
        9 24436 2 1  4 LEU HA   H  15.580 -30.275 -28.956 1.00 . B B .  4 LEU HA   1 1 
        9 24437 2 1  4 LEU HB2  H  16.092 -31.297 -27.030 1.00 . B B .  4 LEU HB2  1 1 
        9 24438 2 1  4 LEU HB3  H  16.748 -32.488 -28.124 1.00 . B B .  4 LEU HB3  1 1 
        9 24439 2 1  4 LEU HD11 H  17.987 -29.434 -26.201 1.00 . B B .  4 LEU HD11 1 1 
        9 24440 2 1  4 LEU HD12 H  19.138 -30.439 -25.307 1.00 . B B .  4 LEU HD12 1 1 
        9 24441 2 1  4 LEU HD13 H  17.395 -30.712 -25.121 1.00 . B B .  4 LEU HD13 1 1 
        9 24442 2 1  4 LEU HD21 H  18.583 -33.541 -27.252 1.00 . B B .  4 LEU HD21 1 1 
        9 24443 2 1  4 LEU HD22 H  17.750 -33.129 -25.737 1.00 . B B .  4 LEU HD22 1 1 
        9 24444 2 1  4 LEU HD23 H  19.489 -32.806 -25.916 1.00 . B B .  4 LEU HD23 1 1 
        9 24445 2 1  4 LEU HG   H  19.021 -31.154 -27.672 1.00 . B B .  4 LEU HG   1 1 
        9 24446 2 1  4 LEU N    N  16.942 -31.213 -30.201 1.00 . B B .  4 LEU N    1 1 
        9 24447 2 1  4 LEU O    O  16.926 -28.279 -28.176 1.00 . B B .  4 LEU O    1 1 
        9 24448 2 1  5 GLU C    C  18.786 -26.812 -30.367 1.00 . B B .  5 GLU C    1 1 
        9 24449 2 1  5 GLU CA   C  19.317 -27.812 -29.353 1.00 . B B .  5 GLU CA   1 1 
        9 24450 2 1  5 GLU CB   C  20.838 -27.947 -29.510 1.00 . B B .  5 GLU CB   1 1 
        9 24451 2 1  5 GLU CD   C  22.864 -27.850 -31.068 1.00 . B B .  5 GLU CD   1 1 
        9 24452 2 1  5 GLU CG   C  21.373 -28.158 -30.934 1.00 . B B .  5 GLU CG   1 1 
        9 24453 2 1  5 GLU H    H  18.967 -29.877 -29.936 1.00 . B B .  5 GLU H    1 1 
        9 24454 2 1  5 GLU HA   H  19.143 -27.392 -28.365 1.00 . B B .  5 GLU HA   1 1 
        9 24455 2 1  5 GLU HB2  H  21.275 -27.028 -29.127 1.00 . B B .  5 GLU HB2  1 1 
        9 24456 2 1  5 GLU HB3  H  21.170 -28.765 -28.889 1.00 . B B .  5 GLU HB3  1 1 
        9 24457 2 1  5 GLU HG2  H  21.204 -29.191 -31.216 1.00 . B B .  5 GLU HG2  1 1 
        9 24458 2 1  5 GLU HG3  H  20.832 -27.513 -31.625 1.00 . B B .  5 GLU HG3  1 1 
        9 24459 2 1  5 GLU N    N  18.588 -29.095 -29.418 1.00 . B B .  5 GLU N    1 1 
        9 24460 2 1  5 GLU O    O  18.931 -25.611 -30.202 1.00 . B B .  5 GLU O    1 1 
        9 24461 2 1  5 GLU OE1  O  23.515 -27.461 -30.077 1.00 . B B .  5 GLU OE1  1 1 
        9 24462 2 1  5 GLU OE2  O  23.399 -28.056 -32.176 1.00 . B B .  5 GLU OE2  1 1 
        9 24463 2 1  6 THR C    C  16.369 -25.706 -31.784 1.00 . B B .  6 THR C    1 1 
        9 24464 2 1  6 THR CA   C  17.562 -26.427 -32.417 1.00 . B B .  6 THR CA   1 1 
        9 24465 2 1  6 THR CB   C  17.134 -27.208 -33.671 1.00 . B B .  6 THR CB   1 1 
        9 24466 2 1  6 THR CG2  C  16.807 -26.281 -34.834 1.00 . B B .  6 THR CG2  1 1 
        9 24467 2 1  6 THR H    H  18.032 -28.307 -31.516 1.00 . B B .  6 THR H    1 1 
        9 24468 2 1  6 THR HA   H  18.307 -25.686 -32.707 1.00 . B B .  6 THR HA   1 1 
        9 24469 2 1  6 THR HB   H  16.270 -27.799 -33.432 1.00 . B B .  6 THR HB   1 1 
        9 24470 2 1  6 THR HG1  H  18.419 -28.672 -33.370 1.00 . B B .  6 THR HG1  1 1 
        9 24471 2 1  6 THR HG21 H  15.931 -25.680 -34.592 1.00 . B B .  6 THR HG21 1 1 
        9 24472 2 1  6 THR HG22 H  16.597 -26.878 -35.720 1.00 . B B .  6 THR HG22 1 1 
        9 24473 2 1  6 THR HG23 H  17.657 -25.629 -35.031 1.00 . B B .  6 THR HG23 1 1 
        9 24474 2 1  6 THR N    N  18.142 -27.305 -31.410 1.00 . B B .  6 THR N    1 1 
        9 24475 2 1  6 THR O    O  15.962 -24.639 -32.219 1.00 . B B .  6 THR O    1 1 
        9 24476 2 1  6 THR OG1  O  18.204 -28.067 -34.088 1.00 . B B .  6 THR OG1  1 1 
        9 24477 2 1  7 ALA C    C  14.945 -24.253 -29.612 1.00 . B B .  7 ALA C    1 1 
        9 24478 2 1  7 ALA CA   C  14.683 -25.699 -30.030 1.00 . B B .  7 ALA CA   1 1 
        9 24479 2 1  7 ALA CB   C  14.335 -26.527 -28.820 1.00 . B B .  7 ALA CB   1 1 
        9 24480 2 1  7 ALA H    H  16.188 -27.170 -30.389 1.00 . B B .  7 ALA H    1 1 
        9 24481 2 1  7 ALA HA   H  13.833 -25.707 -30.713 1.00 . B B .  7 ALA HA   1 1 
        9 24482 2 1  7 ALA HB1  H  14.931 -26.219 -27.960 1.00 . B B .  7 ALA HB1  1 1 
        9 24483 2 1  7 ALA HB2  H  13.278 -26.409 -28.592 1.00 . B B .  7 ALA HB2  1 1 
        9 24484 2 1  7 ALA HB3  H  14.543 -27.570 -29.025 1.00 . B B .  7 ALA HB3  1 1 
        9 24485 2 1  7 ALA N    N  15.818 -26.292 -30.727 1.00 . B B .  7 ALA N    1 1 
        9 24486 2 1  7 ALA O    O  14.214 -23.363 -30.019 1.00 . B B .  7 ALA O    1 1 
        9 24487 2 1  8 MET C    C  16.474 -21.683 -29.497 1.00 . B B .  8 MET C    1 1 
        9 24488 2 1  8 MET CA   C  16.255 -22.649 -28.342 1.00 . B B .  8 MET CA   1 1 
        9 24489 2 1  8 MET CB   C  17.474 -22.606 -27.414 1.00 . B B .  8 MET CB   1 1 
        9 24490 2 1  8 MET CE   C  18.883 -24.870 -25.395 1.00 . B B .  8 MET CE   1 1 
        9 24491 2 1  8 MET CG   C  18.591 -23.547 -27.799 1.00 . B B .  8 MET CG   1 1 
        9 24492 2 1  8 MET H    H  16.572 -24.772 -28.496 1.00 . B B .  8 MET H    1 1 
        9 24493 2 1  8 MET HA   H  15.392 -22.300 -27.782 1.00 . B B .  8 MET HA   1 1 
        9 24494 2 1  8 MET HB2  H  17.865 -21.588 -27.413 1.00 . B B .  8 MET HB2  1 1 
        9 24495 2 1  8 MET HB3  H  17.150 -22.840 -26.400 1.00 . B B .  8 MET HB3  1 1 
        9 24496 2 1  8 MET HE1  H  18.235 -24.113 -24.938 1.00 . B B .  8 MET HE1  1 1 
        9 24497 2 1  8 MET HE2  H  18.822 -25.790 -24.821 1.00 . B B .  8 MET HE2  1 1 
        9 24498 2 1  8 MET HE3  H  19.912 -24.514 -25.387 1.00 . B B .  8 MET HE3  1 1 
        9 24499 2 1  8 MET HG2  H  18.606 -23.651 -28.882 1.00 . B B .  8 MET HG2  1 1 
        9 24500 2 1  8 MET HG3  H  19.538 -23.121 -27.490 1.00 . B B .  8 MET HG3  1 1 
        9 24501 2 1  8 MET N    N  15.976 -24.010 -28.814 1.00 . B B .  8 MET N    1 1 
        9 24502 2 1  8 MET O    O  16.096 -20.526 -29.405 1.00 . B B .  8 MET O    1 1 
        9 24503 2 1  8 MET SD   S  18.383 -25.175 -27.036 1.00 . B B .  8 MET SD   1 1 
        9 24504 2 1  9 GLU C    C  16.027 -20.710 -32.309 1.00 . B B .  9 GLU C    1 1 
        9 24505 2 1  9 GLU CA   C  17.306 -21.342 -31.769 1.00 . B B .  9 GLU CA   1 1 
        9 24506 2 1  9 GLU CB   C  17.946 -22.174 -32.889 1.00 . B B .  9 GLU CB   1 1 
        9 24507 2 1  9 GLU CD   C  20.434 -22.019 -32.504 1.00 . B B .  9 GLU CD   1 1 
        9 24508 2 1  9 GLU CG   C  19.208 -22.923 -32.490 1.00 . B B .  9 GLU CG   1 1 
        9 24509 2 1  9 GLU H    H  17.311 -23.145 -30.612 1.00 . B B .  9 GLU H    1 1 
        9 24510 2 1  9 GLU HA   H  17.992 -20.545 -31.491 1.00 . B B .  9 GLU HA   1 1 
        9 24511 2 1  9 GLU HB2  H  17.220 -22.893 -33.244 1.00 . B B .  9 GLU HB2  1 1 
        9 24512 2 1  9 GLU HB3  H  18.189 -21.510 -33.720 1.00 . B B .  9 GLU HB3  1 1 
        9 24513 2 1  9 GLU HG2  H  19.083 -23.337 -31.491 1.00 . B B .  9 GLU HG2  1 1 
        9 24514 2 1  9 GLU HG3  H  19.347 -23.765 -33.186 1.00 . B B .  9 GLU HG3  1 1 
        9 24515 2 1  9 GLU N    N  17.039 -22.172 -30.589 1.00 . B B .  9 GLU N    1 1 
        9 24516 2 1  9 GLU O    O  16.029 -19.573 -32.781 1.00 . B B .  9 GLU O    1 1 
        9 24517 2 1  9 GLU OE1  O  20.639 -21.274 -31.514 1.00 . B B .  9 GLU OE1  1 1 
        9 24518 2 1  9 GLU OE2  O  21.163 -22.004 -33.523 1.00 . B B .  9 GLU OE2  1 1 
        9 24519 2 1 10 THR C    C  13.116 -19.812 -31.876 1.00 . B B . 10 THR C    1 1 
        9 24520 2 1 10 THR CA   C  13.663 -20.924 -32.757 1.00 . B B . 10 THR CA   1 1 
        9 24521 2 1 10 THR CB   C  12.602 -22.000 -32.845 1.00 . B B . 10 THR CB   1 1 
        9 24522 2 1 10 THR CG2  C  13.079 -23.199 -33.633 1.00 . B B . 10 THR CG2  1 1 
        9 24523 2 1 10 THR H    H  14.948 -22.364 -31.813 1.00 . B B . 10 THR H    1 1 
        9 24524 2 1 10 THR HA   H  13.842 -20.525 -33.755 1.00 . B B . 10 THR HA   1 1 
        9 24525 2 1 10 THR HB   H  11.726 -21.572 -33.315 1.00 . B B . 10 THR HB   1 1 
        9 24526 2 1 10 THR HG1  H  12.990 -22.950 -31.179 1.00 . B B . 10 THR HG1  1 1 
        9 24527 2 1 10 THR HG21 H  13.502 -22.877 -34.584 1.00 . B B . 10 THR HG21 1 1 
        9 24528 2 1 10 THR HG22 H  12.234 -23.861 -33.823 1.00 . B B . 10 THR HG22 1 1 
        9 24529 2 1 10 THR HG23 H  13.829 -23.740 -33.063 1.00 . B B . 10 THR HG23 1 1 
        9 24530 2 1 10 THR N    N  14.923 -21.435 -32.229 1.00 . B B . 10 THR N    1 1 
        9 24531 2 1 10 THR O    O  12.625 -18.797 -32.374 1.00 . B B . 10 THR O    1 1 
        9 24532 2 1 10 THR OG1  O  12.256 -22.432 -31.541 1.00 . B B . 10 THR OG1  1 1 
        9 24533 2 1 11 LEU C    C  13.704 -17.748 -29.817 1.00 . B B . 11 LEU C    1 1 
        9 24534 2 1 11 LEU CA   C  12.810 -18.952 -29.639 1.00 . B B . 11 LEU CA   1 1 
        9 24535 2 1 11 LEU CB   C  12.895 -19.437 -28.188 1.00 . B B . 11 LEU CB   1 1 
        9 24536 2 1 11 LEU CD1  C  10.547 -20.468 -28.395 1.00 . B B . 11 LEU CD1  1 1 
        9 24537 2 1 11 LEU CD2  C  12.485 -21.866 -27.710 1.00 . B B . 11 LEU CD2  1 1 
        9 24538 2 1 11 LEU CG   C  11.893 -20.480 -27.665 1.00 . B B . 11 LEU CG   1 1 
        9 24539 2 1 11 LEU H    H  13.601 -20.840 -30.191 1.00 . B B . 11 LEU H    1 1 
        9 24540 2 1 11 LEU HA   H  11.786 -18.656 -29.866 1.00 . B B . 11 LEU HA   1 1 
        9 24541 2 1 11 LEU HB2  H  13.895 -19.827 -28.025 1.00 . B B . 11 LEU HB2  1 1 
        9 24542 2 1 11 LEU HB3  H  12.792 -18.556 -27.552 1.00 . B B . 11 LEU HB3  1 1 
        9 24543 2 1 11 LEU HD11 H   9.864 -21.165 -27.912 1.00 . B B . 11 LEU HD11 1 1 
        9 24544 2 1 11 LEU HD12 H  10.681 -20.774 -29.433 1.00 . B B . 11 LEU HD12 1 1 
        9 24545 2 1 11 LEU HD13 H  10.117 -19.467 -28.358 1.00 . B B . 11 LEU HD13 1 1 
        9 24546 2 1 11 LEU HD21 H  11.797 -22.572 -27.244 1.00 . B B . 11 LEU HD21 1 1 
        9 24547 2 1 11 LEU HD22 H  13.428 -21.884 -27.172 1.00 . B B . 11 LEU HD22 1 1 
        9 24548 2 1 11 LEU HD23 H  12.647 -22.157 -28.745 1.00 . B B . 11 LEU HD23 1 1 
        9 24549 2 1 11 LEU HG   H  11.710 -20.247 -26.635 1.00 . B B . 11 LEU HG   1 1 
        9 24550 2 1 11 LEU N    N  13.230 -19.979 -30.567 1.00 . B B . 11 LEU N    1 1 
        9 24551 2 1 11 LEU O    O  13.226 -16.639 -29.775 1.00 . B B . 11 LEU O    1 1 
        9 24552 2 1 12 ILE C    C  15.483 -16.062 -31.484 1.00 . B B . 12 ILE C    1 1 
        9 24553 2 1 12 ILE CA   C  15.919 -16.838 -30.264 1.00 . B B . 12 ILE CA   1 1 
        9 24554 2 1 12 ILE CB   C  17.402 -17.322 -30.470 1.00 . B B . 12 ILE CB   1 1 
        9 24555 2 1 12 ILE CD1  C  19.208 -18.793 -29.331 1.00 . B B . 12 ILE CD1  1 1 
        9 24556 2 1 12 ILE CG1  C  17.969 -17.903 -29.160 1.00 . B B . 12 ILE CG1  1 1 
        9 24557 2 1 12 ILE CG2  C  18.319 -16.148 -30.932 1.00 . B B . 12 ILE CG2  1 1 
        9 24558 2 1 12 ILE H    H  15.344 -18.914 -30.107 1.00 . B B . 12 ILE H    1 1 
        9 24559 2 1 12 ILE HA   H  15.874 -16.163 -29.413 1.00 . B B . 12 ILE HA   1 1 
        9 24560 2 1 12 ILE HB   H  17.409 -18.090 -31.233 1.00 . B B . 12 ILE HB   1 1 
        9 24561 2 1 12 ILE HD11 H  18.953 -19.658 -29.946 1.00 . B B . 12 ILE HD11 1 1 
        9 24562 2 1 12 ILE HD12 H  20.011 -18.236 -29.806 1.00 . B B . 12 ILE HD12 1 1 
        9 24563 2 1 12 ILE HD13 H  19.539 -19.141 -28.355 1.00 . B B . 12 ILE HD13 1 1 
        9 24564 2 1 12 ILE HG12 H  18.217 -17.079 -28.490 1.00 . B B . 12 ILE HG12 1 1 
        9 24565 2 1 12 ILE HG13 H  17.202 -18.496 -28.689 1.00 . B B . 12 ILE HG13 1 1 
        9 24566 2 1 12 ILE HG21 H  17.989 -15.783 -31.906 1.00 . B B . 12 ILE HG21 1 1 
        9 24567 2 1 12 ILE HG22 H  18.274 -15.333 -30.207 1.00 . B B . 12 ILE HG22 1 1 
        9 24568 2 1 12 ILE HG23 H  19.348 -16.495 -31.024 1.00 . B B . 12 ILE HG23 1 1 
        9 24569 2 1 12 ILE N    N  14.990 -17.959 -30.057 1.00 . B B . 12 ILE N    1 1 
        9 24570 2 1 12 ILE O    O  15.487 -14.844 -31.459 1.00 . B B . 12 ILE O    1 1 
        9 24571 2 1 13 ASN C    C  13.610 -15.031 -33.537 1.00 . B B . 13 ASN C    1 1 
        9 24572 2 1 13 ASN CA   C  14.682 -16.097 -33.772 1.00 . B B . 13 ASN CA   1 1 
        9 24573 2 1 13 ASN CB   C  14.253 -17.164 -34.797 1.00 . B B . 13 ASN CB   1 1 
        9 24574 2 1 13 ASN CG   C  12.899 -16.912 -35.398 1.00 . B B . 13 ASN CG   1 1 
        9 24575 2 1 13 ASN H    H  15.056 -17.770 -32.495 1.00 . B B . 13 ASN H    1 1 
        9 24576 2 1 13 ASN HA   H  15.565 -15.584 -34.162 1.00 . B B . 13 ASN HA   1 1 
        9 24577 2 1 13 ASN HB2  H  14.969 -17.182 -35.598 1.00 . B B . 13 ASN HB2  1 1 
        9 24578 2 1 13 ASN HB3  H  14.248 -18.139 -34.316 1.00 . B B . 13 ASN HB3  1 1 
        9 24579 2 1 13 ASN HD21 H  12.140 -18.479 -34.387 1.00 . B B . 13 ASN HD21 1 1 
        9 24580 2 1 13 ASN HD22 H  11.039 -17.627 -35.458 1.00 . B B . 13 ASN HD22 1 1 
        9 24581 2 1 13 ASN N    N  15.071 -16.755 -32.532 1.00 . B B . 13 ASN N    1 1 
        9 24582 2 1 13 ASN ND2  N  11.955 -17.741 -35.060 1.00 . B B . 13 ASN ND2  1 1 
        9 24583 2 1 13 ASN O    O  13.768 -13.901 -33.976 1.00 . B B . 13 ASN O    1 1 
        9 24584 2 1 13 ASN OD1  O  12.718 -16.011 -36.193 1.00 . B B . 13 ASN OD1  1 1 
        9 24585 2 1 14 VAL C    C  11.871 -13.455 -31.295 1.00 . B B . 14 VAL C    1 1 
        9 24586 2 1 14 VAL CA   C  11.519 -14.378 -32.479 1.00 . B B . 14 VAL CA   1 1 
        9 24587 2 1 14 VAL CB   C  10.172 -15.094 -32.179 1.00 . B B . 14 VAL CB   1 1 
        9 24588 2 1 14 VAL CG1  C   9.704 -15.903 -33.388 1.00 . B B . 14 VAL CG1  1 1 
        9 24589 2 1 14 VAL CG2  C  10.309 -16.024 -30.977 1.00 . B B . 14 VAL CG2  1 1 
        9 24590 2 1 14 VAL H    H  12.497 -16.288 -32.403 1.00 . B B . 14 VAL H    1 1 
        9 24591 2 1 14 VAL HA   H  11.375 -13.748 -33.359 1.00 . B B . 14 VAL HA   1 1 
        9 24592 2 1 14 VAL HB   H   9.425 -14.345 -31.961 1.00 . B B . 14 VAL HB   1 1 
        9 24593 2 1 14 VAL HG11 H   9.868 -15.333 -34.307 1.00 . B B . 14 VAL HG11 1 1 
        9 24594 2 1 14 VAL HG12 H  10.246 -16.844 -33.448 1.00 . B B . 14 VAL HG12 1 1 
        9 24595 2 1 14 VAL HG13 H   8.629 -16.109 -33.297 1.00 . B B . 14 VAL HG13 1 1 
        9 24596 2 1 14 VAL HG21 H  11.091 -16.761 -31.163 1.00 . B B . 14 VAL HG21 1 1 
        9 24597 2 1 14 VAL HG22 H  10.565 -15.439 -30.093 1.00 . B B . 14 VAL HG22 1 1 
        9 24598 2 1 14 VAL HG23 H   9.371 -16.532 -30.801 1.00 . B B . 14 VAL HG23 1 1 
        9 24599 2 1 14 VAL N    N  12.577 -15.351 -32.772 1.00 . B B . 14 VAL N    1 1 
        9 24600 2 1 14 VAL O    O  11.458 -12.296 -31.249 1.00 . B B . 14 VAL O    1 1 
        9 24601 2 1 15 PHE C    C  13.871 -12.054 -29.483 1.00 . B B . 15 PHE C    1 1 
        9 24602 2 1 15 PHE CA   C  13.006 -13.231 -29.137 1.00 . B B . 15 PHE CA   1 1 
        9 24603 2 1 15 PHE CB   C  13.805 -14.147 -28.210 1.00 . B B . 15 PHE CB   1 1 
        9 24604 2 1 15 PHE CD1  C  13.327 -13.031 -26.067 1.00 . B B . 15 PHE CD1  1 1 
        9 24605 2 1 15 PHE CD2  C  15.633 -13.332 -26.676 1.00 . B B . 15 PHE CD2  1 1 
        9 24606 2 1 15 PHE CE1  C  13.707 -12.439 -24.836 1.00 . B B . 15 PHE CE1  1 1 
        9 24607 2 1 15 PHE CE2  C  16.048 -12.733 -25.455 1.00 . B B . 15 PHE CE2  1 1 
        9 24608 2 1 15 PHE CG   C  14.267 -13.485 -26.964 1.00 . B B . 15 PHE CG   1 1 
        9 24609 2 1 15 PHE CZ   C  15.074 -12.296 -24.527 1.00 . B B . 15 PHE CZ   1 1 
        9 24610 2 1 15 PHE H    H  12.965 -14.935 -30.433 1.00 . B B . 15 PHE H    1 1 
        9 24611 2 1 15 PHE HA   H  12.110 -12.882 -28.635 1.00 . B B . 15 PHE HA   1 1 
        9 24612 2 1 15 PHE HB2  H  13.173 -14.988 -27.931 1.00 . B B . 15 PHE HB2  1 1 
        9 24613 2 1 15 PHE HB3  H  14.672 -14.530 -28.742 1.00 . B B . 15 PHE HB3  1 1 
        9 24614 2 1 15 PHE HD1  H  12.297 -13.142 -26.334 1.00 . B B . 15 PHE HD1  1 1 
        9 24615 2 1 15 PHE HD2  H  16.369 -13.678 -27.382 1.00 . B B . 15 PHE HD2  1 1 
        9 24616 2 1 15 PHE HE1  H  12.957 -12.102 -24.136 1.00 . B B . 15 PHE HE1  1 1 
        9 24617 2 1 15 PHE HE2  H  17.099 -12.625 -25.232 1.00 . B B . 15 PHE HE2  1 1 
        9 24618 2 1 15 PHE HZ   H  15.378 -11.862 -23.585 1.00 . B B . 15 PHE HZ   1 1 
        9 24619 2 1 15 PHE N    N  12.644 -13.970 -30.348 1.00 . B B . 15 PHE N    1 1 
        9 24620 2 1 15 PHE O    O  13.606 -10.911 -29.132 1.00 . B B . 15 PHE O    1 1 
        9 24621 2 1 16 HIS C    C  15.361 -10.489 -31.626 1.00 . B B . 16 HIS C    1 1 
        9 24622 2 1 16 HIS CA   C  15.928 -11.436 -30.588 1.00 . B B . 16 HIS CA   1 1 
        9 24623 2 1 16 HIS CB   C  17.090 -12.211 -31.167 1.00 . B B . 16 HIS CB   1 1 
        9 24624 2 1 16 HIS CD2  C  18.649 -11.183 -32.911 1.00 . B B . 16 HIS CD2  1 1 
        9 24625 2 1 16 HIS CE1  C  19.833  -9.901 -31.675 1.00 . B B . 16 HIS CE1  1 1 
        9 24626 2 1 16 HIS CG   C  18.196 -11.350 -31.658 1.00 . B B . 16 HIS CG   1 1 
        9 24627 2 1 16 HIS H    H  15.073 -13.346 -30.434 1.00 . B B . 16 HIS H    1 1 
        9 24628 2 1 16 HIS HA   H  16.273 -10.869 -29.729 1.00 . B B . 16 HIS HA   1 1 
        9 24629 2 1 16 HIS HB2  H  17.463 -12.900 -30.422 1.00 . B B . 16 HIS HB2  1 1 
        9 24630 2 1 16 HIS HB3  H  16.724 -12.791 -32.012 1.00 . B B . 16 HIS HB3  1 1 
        9 24631 2 1 16 HIS HD1  H  18.882 -10.399 -29.890 1.00 . B B . 16 HIS HD1  1 1 
        9 24632 2 1 16 HIS HD2  H  18.232 -11.702 -33.759 1.00 . B B . 16 HIS HD2  1 1 
        9 24633 2 1 16 HIS HE1  H  20.562  -9.181 -31.335 1.00 . B B . 16 HIS HE1  1 1 
        9 24634 2 1 16 HIS N    N  14.932 -12.379 -30.177 1.00 . B B . 16 HIS N    1 1 
        9 24635 2 1 16 HIS ND1  N  18.962 -10.519 -30.881 1.00 . B B . 16 HIS ND1  1 1 
        9 24636 2 1 16 HIS NE2  N  19.692 -10.277 -32.931 1.00 . B B . 16 HIS NE2  1 1 
        9 24637 2 1 16 HIS O    O  15.761  -9.329 -31.686 1.00 . B B . 16 HIS O    1 1 
        9 24638 2 1 17 ALA C    C  13.149  -8.869 -32.803 1.00 . B B . 17 ALA C    1 1 
        9 24639 2 1 17 ALA CA   C  13.775 -10.115 -33.431 1.00 . B B . 17 ALA CA   1 1 
        9 24640 2 1 17 ALA CB   C  12.719 -10.895 -34.216 1.00 . B B . 17 ALA CB   1 1 
        9 24641 2 1 17 ALA H    H  14.062 -11.929 -32.275 1.00 . B B . 17 ALA H    1 1 
        9 24642 2 1 17 ALA HA   H  14.554  -9.792 -34.123 1.00 . B B . 17 ALA HA   1 1 
        9 24643 2 1 17 ALA HB1  H  12.003 -11.346 -33.533 1.00 . B B . 17 ALA HB1  1 1 
        9 24644 2 1 17 ALA HB2  H  12.191 -10.218 -34.890 1.00 . B B . 17 ALA HB2  1 1 
        9 24645 2 1 17 ALA HB3  H  13.202 -11.675 -34.806 1.00 . B B . 17 ALA HB3  1 1 
        9 24646 2 1 17 ALA N    N  14.389 -10.963 -32.397 1.00 . B B . 17 ALA N    1 1 
        9 24647 2 1 17 ALA O    O  13.215  -7.777 -33.364 1.00 . B B . 17 ALA O    1 1 
        9 24648 2 1 18 HIS C    C  12.803  -7.387 -29.785 1.00 . B B . 18 HIS C    1 1 
        9 24649 2 1 18 HIS CA   C  11.938  -7.926 -30.922 1.00 . B B . 18 HIS CA   1 1 
        9 24650 2 1 18 HIS CB   C  10.607  -8.382 -30.342 1.00 . B B . 18 HIS CB   1 1 
        9 24651 2 1 18 HIS CD2  C   9.365  -9.467 -32.354 1.00 . B B . 18 HIS CD2  1 1 
        9 24652 2 1 18 HIS CE1  C   7.667  -8.162 -32.452 1.00 . B B . 18 HIS CE1  1 1 
        9 24653 2 1 18 HIS CG   C   9.526  -8.546 -31.363 1.00 . B B . 18 HIS CG   1 1 
        9 24654 2 1 18 HIS H    H  12.524  -9.962 -31.212 1.00 . B B . 18 HIS H    1 1 
        9 24655 2 1 18 HIS HA   H  11.751  -7.113 -31.624 1.00 . B B . 18 HIS HA   1 1 
        9 24656 2 1 18 HIS HB2  H  10.758  -9.326 -29.822 1.00 . B B . 18 HIS HB2  1 1 
        9 24657 2 1 18 HIS HB3  H  10.275  -7.644 -29.624 1.00 . B B . 18 HIS HB3  1 1 
        9 24658 2 1 18 HIS HD1  H   8.228  -6.949 -30.862 1.00 . B B . 18 HIS HD1  1 1 
        9 24659 2 1 18 HIS HD2  H  10.051 -10.275 -32.570 1.00 . B B . 18 HIS HD2  1 1 
        9 24660 2 1 18 HIS HE1  H   6.732  -7.708 -32.745 1.00 . B B . 18 HIS HE1  1 1 
        9 24661 2 1 18 HIS N    N  12.563  -9.039 -31.630 1.00 . B B . 18 HIS N    1 1 
        9 24662 2 1 18 HIS ND1  N   8.425  -7.732 -31.450 1.00 . B B . 18 HIS ND1  1 1 
        9 24663 2 1 18 HIS NE2  N   8.194  -9.215 -33.044 1.00 . B B . 18 HIS NE2  1 1 
        9 24664 2 1 18 HIS O    O  12.396  -6.460 -29.090 1.00 . B B . 18 HIS O    1 1 
        9 24665 2 1 19 SER C    C  15.362  -6.207 -28.483 1.00 . B B . 19 SER C    1 1 
        9 24666 2 1 19 SER CA   C  14.797  -7.618 -28.407 1.00 . B B . 19 SER CA   1 1 
        9 24667 2 1 19 SER CB   C  15.956  -8.598 -28.256 1.00 . B B . 19 SER CB   1 1 
        9 24668 2 1 19 SER H    H  14.278  -8.722 -30.169 1.00 . B B . 19 SER H    1 1 
        9 24669 2 1 19 SER HA   H  14.185  -7.690 -27.515 1.00 . B B . 19 SER HA   1 1 
        9 24670 2 1 19 SER HB2  H  16.448  -8.419 -27.302 1.00 . B B . 19 SER HB2  1 1 
        9 24671 2 1 19 SER HB3  H  15.571  -9.615 -28.266 1.00 . B B . 19 SER HB3  1 1 
        9 24672 2 1 19 SER HG   H  16.454  -8.540 -30.156 1.00 . B B . 19 SER HG   1 1 
        9 24673 2 1 19 SER N    N  13.966  -7.978 -29.560 1.00 . B B . 19 SER N    1 1 
        9 24674 2 1 19 SER O    O  15.359  -5.571 -29.531 1.00 . B B . 19 SER O    1 1 
        9 24675 2 1 19 SER OG   O  16.906  -8.436 -29.301 1.00 . B B . 19 SER OG   1 1 
        9 24676 2 1 20 GLY C    C  15.622  -3.326 -26.841 1.00 . B B . 20 GLY C    1 1 
        9 24677 2 1 20 GLY CA   C  16.528  -4.428 -27.328 1.00 . B B . 20 GLY CA   1 1 
        9 24678 2 1 20 GLY H    H  15.838  -6.287 -26.497 1.00 . B B . 20 GLY H    1 1 
        9 24679 2 1 20 GLY HA2  H  17.392  -4.481 -26.670 1.00 . B B . 20 GLY HA2  1 1 
        9 24680 2 1 20 GLY HA3  H  16.876  -4.178 -28.330 1.00 . B B . 20 GLY HA3  1 1 
        9 24681 2 1 20 GLY N    N  15.872  -5.729 -27.356 1.00 . B B . 20 GLY N    1 1 
        9 24682 2 1 20 GLY O    O  16.074  -2.233 -26.535 1.00 . B B . 20 GLY O    1 1 
        9 24683 2 1 21 LYS C    C  13.652  -2.228 -24.831 1.00 . B B . 21 LYS C    1 1 
        9 24684 2 1 21 LYS CA   C  13.335  -2.675 -26.245 1.00 . B B . 21 LYS CA   1 1 
        9 24685 2 1 21 LYS CB   C  11.958  -3.340 -26.213 1.00 . B B . 21 LYS CB   1 1 
        9 24686 2 1 21 LYS CD   C  10.928  -2.682 -28.405 1.00 . B B . 21 LYS CD   1 1 
        9 24687 2 1 21 LYS CE   C  11.278  -2.937 -29.853 1.00 . B B . 21 LYS CE   1 1 
        9 24688 2 1 21 LYS CG   C  11.481  -3.803 -27.555 1.00 . B B . 21 LYS CG   1 1 
        9 24689 2 1 21 LYS H    H  14.029  -4.562 -26.986 1.00 . B B . 21 LYS H    1 1 
        9 24690 2 1 21 LYS HA   H  13.309  -1.809 -26.912 1.00 . B B . 21 LYS HA   1 1 
        9 24691 2 1 21 LYS HB2  H  12.028  -4.208 -25.558 1.00 . B B . 21 LYS HB2  1 1 
        9 24692 2 1 21 LYS HB3  H  11.229  -2.645 -25.792 1.00 . B B . 21 LYS HB3  1 1 
        9 24693 2 1 21 LYS HD2  H   9.844  -2.640 -28.289 1.00 . B B . 21 LYS HD2  1 1 
        9 24694 2 1 21 LYS HD3  H  11.362  -1.731 -28.095 1.00 . B B . 21 LYS HD3  1 1 
        9 24695 2 1 21 LYS HE2  H  10.840  -2.151 -30.469 1.00 . B B . 21 LYS HE2  1 1 
        9 24696 2 1 21 LYS HE3  H  12.366  -2.910 -29.952 1.00 . B B . 21 LYS HE3  1 1 
        9 24697 2 1 21 LYS HG2  H  12.311  -4.263 -28.077 1.00 . B B . 21 LYS HG2  1 1 
        9 24698 2 1 21 LYS HG3  H  10.704  -4.550 -27.413 1.00 . B B . 21 LYS HG3  1 1 
        9 24699 2 1 21 LYS HZ1  H  10.875  -4.378 -31.304 1.00 . B B . 21 LYS HZ1  1 1 
        9 24700 2 1 21 LYS HZ2  H   9.780  -4.384 -30.063 1.00 . B B . 21 LYS HZ2  1 1 
        9 24701 2 1 21 LYS HZ3  H  11.287  -5.020 -29.841 1.00 . B B . 21 LYS HZ3  1 1 
        9 24702 2 1 21 LYS N    N  14.336  -3.636 -26.726 1.00 . B B . 21 LYS N    1 1 
        9 24703 2 1 21 LYS NZ   N  10.766  -4.283 -30.305 1.00 . B B . 21 LYS NZ   1 1 
        9 24704 2 1 21 LYS O    O  13.388  -1.106 -24.440 1.00 . B B . 21 LYS O    1 1 
        9 24705 2 1 22 GLU C    C  15.739  -2.120 -22.458 1.00 . B B . 22 GLU C    1 1 
        9 24706 2 1 22 GLU CA   C  14.485  -2.966 -22.658 1.00 . B B . 22 GLU CA   1 1 
        9 24707 2 1 22 GLU CB   C  14.689  -4.344 -22.018 1.00 . B B . 22 GLU CB   1 1 
        9 24708 2 1 22 GLU CD   C  13.520  -3.784 -19.896 1.00 . B B . 22 GLU CD   1 1 
        9 24709 2 1 22 GLU CG   C  14.814  -4.280 -20.535 1.00 . B B . 22 GLU CG   1 1 
        9 24710 2 1 22 GLU H    H  14.355  -4.076 -24.454 1.00 . B B . 22 GLU H    1 1 
        9 24711 2 1 22 GLU HA   H  13.650  -2.464 -22.176 1.00 . B B . 22 GLU HA   1 1 
        9 24712 2 1 22 GLU HB2  H  13.836  -4.978 -22.272 1.00 . B B . 22 GLU HB2  1 1 
        9 24713 2 1 22 GLU HB3  H  15.591  -4.796 -22.433 1.00 . B B . 22 GLU HB3  1 1 
        9 24714 2 1 22 GLU HG2  H  15.054  -5.272 -20.159 1.00 . B B . 22 GLU HG2  1 1 
        9 24715 2 1 22 GLU HG3  H  15.635  -3.599 -20.289 1.00 . B B . 22 GLU HG3  1 1 
        9 24716 2 1 22 GLU N    N  14.181  -3.168 -24.066 1.00 . B B . 22 GLU N    1 1 
        9 24717 2 1 22 GLU O    O  15.918  -1.459 -21.444 1.00 . B B . 22 GLU O    1 1 
        9 24718 2 1 22 GLU OE1  O  12.435  -4.158 -20.408 1.00 . B B . 22 GLU OE1  1 1 
        9 24719 2 1 22 GLU OE2  O  13.579  -2.991 -18.936 1.00 . B B . 22 GLU OE2  1 1 
        9 24720 2 1 23 GLY C    C  19.017  -2.471 -23.642 1.00 . B B . 23 GLY C    1 1 
        9 24721 2 1 23 GLY CA   C  17.899  -1.499 -23.330 1.00 . B B . 23 GLY CA   1 1 
        9 24722 2 1 23 GLY H    H  16.406  -2.677 -24.277 1.00 . B B . 23 GLY H    1 1 
        9 24723 2 1 23 GLY HA2  H  17.949  -0.655 -24.017 1.00 . B B . 23 GLY HA2  1 1 
        9 24724 2 1 23 GLY HA3  H  18.014  -1.151 -22.304 1.00 . B B . 23 GLY HA3  1 1 
        9 24725 2 1 23 GLY N    N  16.611  -2.154 -23.447 1.00 . B B . 23 GLY N    1 1 
        9 24726 2 1 23 GLY O    O  20.081  -2.084 -24.117 1.00 . B B . 23 GLY O    1 1 
        9 24727 2 1 24 ASP C    C  18.962  -5.823 -24.737 1.00 . B B . 24 ASP C    1 1 
        9 24728 2 1 24 ASP CA   C  19.674  -4.814 -23.840 1.00 . B B . 24 ASP CA   1 1 
        9 24729 2 1 24 ASP CB   C  20.261  -5.524 -22.623 1.00 . B B . 24 ASP CB   1 1 
        9 24730 2 1 24 ASP CG   C  21.236  -6.609 -23.024 1.00 . B B . 24 ASP CG   1 1 
        9 24731 2 1 24 ASP H    H  17.845  -4.023 -23.076 1.00 . B B . 24 ASP H    1 1 
        9 24732 2 1 24 ASP HA   H  20.498  -4.376 -24.405 1.00 . B B . 24 ASP HA   1 1 
        9 24733 2 1 24 ASP HB2  H  20.774  -4.793 -21.996 1.00 . B B . 24 ASP HB2  1 1 
        9 24734 2 1 24 ASP HB3  H  19.448  -5.969 -22.051 1.00 . B B . 24 ASP HB3  1 1 
        9 24735 2 1 24 ASP N    N  18.742  -3.756 -23.455 1.00 . B B . 24 ASP N    1 1 
        9 24736 2 1 24 ASP O    O  17.741  -5.883 -24.764 1.00 . B B . 24 ASP O    1 1 
        9 24737 2 1 24 ASP OD1  O  22.105  -6.342 -23.889 1.00 . B B . 24 ASP OD1  1 1 
        9 24738 2 1 24 ASP OD2  O  20.969  -7.772 -22.699 1.00 . B B . 24 ASP OD2  1 1 
        9 24739 2 1 25 LYS C    C  19.061  -8.953 -25.998 1.00 . B B . 25 LYS C    1 1 
        9 24740 2 1 25 LYS CA   C  19.251  -7.525 -26.504 1.00 . B B . 25 LYS CA   1 1 
        9 24741 2 1 25 LYS CB   C  20.218  -7.539 -27.691 1.00 . B B . 25 LYS CB   1 1 
        9 24742 2 1 25 LYS CD   C  22.643  -6.850 -27.693 1.00 . B B . 25 LYS CD   1 1 
        9 24743 2 1 25 LYS CE   C  24.047  -7.157 -27.172 1.00 . B B . 25 LYS CE   1 1 
        9 24744 2 1 25 LYS CG   C  21.648  -7.947 -27.320 1.00 . B B . 25 LYS CG   1 1 
        9 24745 2 1 25 LYS H    H  20.750  -6.505 -25.356 1.00 . B B . 25 LYS H    1 1 
        9 24746 2 1 25 LYS HA   H  18.284  -7.171 -26.856 1.00 . B B . 25 LYS HA   1 1 
        9 24747 2 1 25 LYS HB2  H  19.837  -8.227 -28.447 1.00 . B B . 25 LYS HB2  1 1 
        9 24748 2 1 25 LYS HB3  H  20.242  -6.540 -28.127 1.00 . B B . 25 LYS HB3  1 1 
        9 24749 2 1 25 LYS HD2  H  22.676  -6.762 -28.779 1.00 . B B . 25 LYS HD2  1 1 
        9 24750 2 1 25 LYS HD3  H  22.307  -5.902 -27.271 1.00 . B B . 25 LYS HD3  1 1 
        9 24751 2 1 25 LYS HE2  H  24.302  -8.190 -27.416 1.00 . B B . 25 LYS HE2  1 1 
        9 24752 2 1 25 LYS HE3  H  24.760  -6.495 -27.670 1.00 . B B . 25 LYS HE3  1 1 
        9 24753 2 1 25 LYS HG2  H  21.708  -8.136 -26.248 1.00 . B B . 25 LYS HG2  1 1 
        9 24754 2 1 25 LYS HG3  H  21.910  -8.864 -27.849 1.00 . B B . 25 LYS HG3  1 1 
        9 24755 2 1 25 LYS HZ1  H  23.477  -7.531 -25.199 1.00 . B B . 25 LYS HZ1  1 1 
        9 24756 2 1 25 LYS HZ2  H  23.972  -5.987 -25.443 1.00 . B B . 25 LYS HZ2  1 1 
        9 24757 2 1 25 LYS HZ3  H  25.082  -7.205 -25.362 1.00 . B B . 25 LYS HZ3  1 1 
        9 24758 2 1 25 LYS N    N  19.747  -6.581 -25.491 1.00 . B B . 25 LYS N    1 1 
        9 24759 2 1 25 LYS NZ   N  24.160  -6.955 -25.679 1.00 . B B . 25 LYS NZ   1 1 
        9 24760 2 1 25 LYS O    O  18.528  -9.794 -26.709 1.00 . B B . 25 LYS O    1 1 
        9 24761 2 1 26 TYR C    C  18.155 -10.489 -23.244 1.00 . B B . 26 TYR C    1 1 
        9 24762 2 1 26 TYR CA   C  19.318 -10.561 -24.196 1.00 . B B . 26 TYR CA   1 1 
        9 24763 2 1 26 TYR CB   C  20.565 -10.975 -23.444 1.00 . B B . 26 TYR CB   1 1 
        9 24764 2 1 26 TYR CD1  C  21.851 -11.471 -25.544 1.00 . B B . 26 TYR CD1  1 1 
        9 24765 2 1 26 TYR CD2  C  22.895 -10.095 -23.856 1.00 . B B . 26 TYR CD2  1 1 
        9 24766 2 1 26 TYR CE1  C  22.999 -11.364 -26.354 1.00 . B B . 26 TYR CE1  1 1 
        9 24767 2 1 26 TYR CE2  C  24.041  -9.971 -24.662 1.00 . B B . 26 TYR CE2  1 1 
        9 24768 2 1 26 TYR CG   C  21.794 -10.851 -24.289 1.00 . B B . 26 TYR CG   1 1 
        9 24769 2 1 26 TYR CZ   C  24.089 -10.617 -25.904 1.00 . B B . 26 TYR CZ   1 1 
        9 24770 2 1 26 TYR H    H  19.977  -8.526 -24.224 1.00 . B B . 26 TYR H    1 1 
        9 24771 2 1 26 TYR HA   H  19.110 -11.290 -24.979 1.00 . B B . 26 TYR HA   1 1 
        9 24772 2 1 26 TYR HB2  H  20.675 -10.346 -22.563 1.00 . B B . 26 TYR HB2  1 1 
        9 24773 2 1 26 TYR HB3  H  20.453 -12.008 -23.132 1.00 . B B . 26 TYR HB3  1 1 
        9 24774 2 1 26 TYR HD1  H  20.995 -12.031 -25.889 1.00 . B B . 26 TYR HD1  1 1 
        9 24775 2 1 26 TYR HD2  H  22.863  -9.599 -22.892 1.00 . B B . 26 TYR HD2  1 1 
        9 24776 2 1 26 TYR HE1  H  23.032 -11.856 -27.313 1.00 . B B . 26 TYR HE1  1 1 
        9 24777 2 1 26 TYR HE2  H  24.877  -9.389 -24.317 1.00 . B B . 26 TYR HE2  1 1 
        9 24778 2 1 26 TYR HH   H  25.212 -11.148 -27.408 1.00 . B B . 26 TYR HH   1 1 
        9 24779 2 1 26 TYR N    N  19.505  -9.235 -24.784 1.00 . B B . 26 TYR N    1 1 
        9 24780 2 1 26 TYR O    O  17.687 -11.487 -22.701 1.00 . B B . 26 TYR O    1 1 
        9 24781 2 1 26 TYR OH   O  25.202 -10.503 -26.696 1.00 . B B . 26 TYR OH   1 1 
        9 24782 2 1 27 LYS C    C  15.491  -8.401 -23.077 1.00 . B B . 27 LYS C    1 1 
        9 24783 2 1 27 LYS CA   C  16.582  -8.948 -22.198 1.00 . B B . 27 LYS CA   1 1 
        9 24784 2 1 27 LYS CB   C  16.968  -7.893 -21.159 1.00 . B B . 27 LYS CB   1 1 
        9 24785 2 1 27 LYS CD   C  18.190  -9.507 -19.549 1.00 . B B . 27 LYS CD   1 1 
        9 24786 2 1 27 LYS CE   C  17.220  -9.428 -18.363 1.00 . B B . 27 LYS CE   1 1 
        9 24787 2 1 27 LYS CG   C  18.249  -8.200 -20.373 1.00 . B B . 27 LYS CG   1 1 
        9 24788 2 1 27 LYS H    H  18.135  -8.511 -23.568 1.00 . B B . 27 LYS H    1 1 
        9 24789 2 1 27 LYS HA   H  16.230  -9.849 -21.698 1.00 . B B . 27 LYS HA   1 1 
        9 24790 2 1 27 LYS HB2  H  17.113  -6.943 -21.673 1.00 . B B . 27 LYS HB2  1 1 
        9 24791 2 1 27 LYS HB3  H  16.141  -7.771 -20.458 1.00 . B B . 27 LYS HB3  1 1 
        9 24792 2 1 27 LYS HD2  H  17.890 -10.331 -20.195 1.00 . B B . 27 LYS HD2  1 1 
        9 24793 2 1 27 LYS HD3  H  19.187  -9.724 -19.169 1.00 . B B . 27 LYS HD3  1 1 
        9 24794 2 1 27 LYS HE2  H  16.222  -9.170 -18.727 1.00 . B B . 27 LYS HE2  1 1 
        9 24795 2 1 27 LYS HE3  H  17.173 -10.401 -17.876 1.00 . B B . 27 LYS HE3  1 1 
        9 24796 2 1 27 LYS HG2  H  19.081  -8.267 -21.081 1.00 . B B . 27 LYS HG2  1 1 
        9 24797 2 1 27 LYS HG3  H  18.443  -7.369 -19.703 1.00 . B B . 27 LYS HG3  1 1 
        9 24798 2 1 27 LYS HZ1  H  18.610  -8.563 -17.086 1.00 . B B . 27 LYS HZ1  1 1 
        9 24799 2 1 27 LYS HZ2  H  17.050  -8.440 -16.545 1.00 . B B . 27 LYS HZ2  1 1 
        9 24800 2 1 27 LYS HZ3  H  17.560  -7.477 -17.764 1.00 . B B . 27 LYS HZ3  1 1 
        9 24801 2 1 27 LYS N    N  17.703  -9.263 -23.061 1.00 . B B . 27 LYS N    1 1 
        9 24802 2 1 27 LYS NZ   N  17.655  -8.403 -17.361 1.00 . B B . 27 LYS NZ   1 1 
        9 24803 2 1 27 LYS O    O  15.759  -7.871 -24.159 1.00 . B B . 27 LYS O    1 1 
        9 24804 2 1 28 LEU C    C  12.023  -7.841 -22.323 1.00 . B B . 28 LEU C    1 1 
        9 24805 2 1 28 LEU CA   C  13.130  -7.989 -23.344 1.00 . B B . 28 LEU CA   1 1 
        9 24806 2 1 28 LEU CB   C  12.753  -8.950 -24.480 1.00 . B B . 28 LEU CB   1 1 
        9 24807 2 1 28 LEU CD1  C  11.868  -7.061 -25.900 1.00 . B B . 28 LEU CD1  1 1 
        9 24808 2 1 28 LEU CD2  C  11.690  -9.427 -26.685 1.00 . B B . 28 LEU CD2  1 1 
        9 24809 2 1 28 LEU CG   C  11.663  -8.512 -25.465 1.00 . B B . 28 LEU CG   1 1 
        9 24810 2 1 28 LEU H    H  14.100  -8.971 -21.715 1.00 . B B . 28 LEU H    1 1 
        9 24811 2 1 28 LEU HA   H  13.385  -7.015 -23.753 1.00 . B B . 28 LEU HA   1 1 
        9 24812 2 1 28 LEU HB2  H  13.657  -9.139 -25.059 1.00 . B B . 28 LEU HB2  1 1 
        9 24813 2 1 28 LEU HB3  H  12.454  -9.886 -24.041 1.00 . B B . 28 LEU HB3  1 1 
        9 24814 2 1 28 LEU HD11 H  11.328  -6.876 -26.824 1.00 . B B . 28 LEU HD11 1 1 
        9 24815 2 1 28 LEU HD12 H  12.925  -6.867 -26.068 1.00 . B B . 28 LEU HD12 1 1 
        9 24816 2 1 28 LEU HD13 H  11.487  -6.394 -25.137 1.00 . B B . 28 LEU HD13 1 1 
        9 24817 2 1 28 LEU HD21 H  12.592  -9.250 -27.267 1.00 . B B . 28 LEU HD21 1 1 
        9 24818 2 1 28 LEU HD22 H  10.818  -9.234 -27.305 1.00 . B B . 28 LEU HD22 1 1 
        9 24819 2 1 28 LEU HD23 H  11.679 -10.466 -26.368 1.00 . B B . 28 LEU HD23 1 1 
        9 24820 2 1 28 LEU HG   H  10.695  -8.600 -24.980 1.00 . B B . 28 LEU HG   1 1 
        9 24821 2 1 28 LEU N    N  14.266  -8.514 -22.616 1.00 . B B . 28 LEU N    1 1 
        9 24822 2 1 28 LEU O    O  11.988  -8.577 -21.346 1.00 . B B . 28 LEU O    1 1 
        9 24823 2 1 29 SER C    C   9.036  -7.687 -21.617 1.00 . B B . 29 SER C    1 1 
        9 24824 2 1 29 SER CA   C  10.116  -6.612 -21.529 1.00 . B B . 29 SER CA   1 1 
        9 24825 2 1 29 SER CB   C   9.508  -5.239 -21.748 1.00 . B B . 29 SER CB   1 1 
        9 24826 2 1 29 SER H    H  11.206  -6.281 -23.316 1.00 . B B . 29 SER H    1 1 
        9 24827 2 1 29 SER HA   H  10.566  -6.632 -20.542 1.00 . B B . 29 SER HA   1 1 
        9 24828 2 1 29 SER HB2  H   8.758  -5.076 -20.982 1.00 . B B . 29 SER HB2  1 1 
        9 24829 2 1 29 SER HB3  H  10.288  -4.484 -21.646 1.00 . B B . 29 SER HB3  1 1 
        9 24830 2 1 29 SER HG   H   9.420  -4.488 -23.543 1.00 . B B . 29 SER HG   1 1 
        9 24831 2 1 29 SER N    N  11.156  -6.865 -22.505 1.00 . B B . 29 SER N    1 1 
        9 24832 2 1 29 SER O    O   8.808  -8.263 -22.689 1.00 . B B . 29 SER O    1 1 
        9 24833 2 1 29 SER OG   O   8.926  -5.136 -23.039 1.00 . B B . 29 SER OG   1 1 
        9 24834 2 1 30 LYS C    C   6.233  -8.723 -21.507 1.00 . B B . 30 LYS C    1 1 
        9 24835 2 1 30 LYS CA   C   7.327  -9.004 -20.476 1.00 . B B . 30 LYS CA   1 1 
        9 24836 2 1 30 LYS CB   C   6.722  -9.131 -19.062 1.00 . B B . 30 LYS CB   1 1 
        9 24837 2 1 30 LYS CD   C   6.871 -10.132 -16.731 1.00 . B B . 30 LYS CD   1 1 
        9 24838 2 1 30 LYS CE   C   7.487 -11.214 -15.820 1.00 . B B . 30 LYS CE   1 1 
        9 24839 2 1 30 LYS CG   C   7.495 -10.074 -18.135 1.00 . B B . 30 LYS CG   1 1 
        9 24840 2 1 30 LYS H    H   8.566  -7.440 -19.650 1.00 . B B . 30 LYS H    1 1 
        9 24841 2 1 30 LYS HA   H   7.789  -9.955 -20.741 1.00 . B B . 30 LYS HA   1 1 
        9 24842 2 1 30 LYS HB2  H   6.667  -8.140 -18.605 1.00 . B B . 30 LYS HB2  1 1 
        9 24843 2 1 30 LYS HB3  H   5.709  -9.507 -19.152 1.00 . B B . 30 LYS HB3  1 1 
        9 24844 2 1 30 LYS HD2  H   7.018  -9.166 -16.256 1.00 . B B . 30 LYS HD2  1 1 
        9 24845 2 1 30 LYS HD3  H   5.799 -10.315 -16.818 1.00 . B B . 30 LYS HD3  1 1 
        9 24846 2 1 30 LYS HE2  H   8.572 -11.128 -15.849 1.00 . B B . 30 LYS HE2  1 1 
        9 24847 2 1 30 LYS HE3  H   7.160 -11.023 -14.794 1.00 . B B . 30 LYS HE3  1 1 
        9 24848 2 1 30 LYS HG2  H   7.494 -11.073 -18.569 1.00 . B B . 30 LYS HG2  1 1 
        9 24849 2 1 30 LYS HG3  H   8.521  -9.724 -18.049 1.00 . B B . 30 LYS HG3  1 1 
        9 24850 2 1 30 LYS HZ1  H   7.219 -12.778 -17.173 1.00 . B B . 30 LYS HZ1  1 1 
        9 24851 2 1 30 LYS HZ2  H   6.102 -12.770 -15.951 1.00 . B B . 30 LYS HZ2  1 1 
        9 24852 2 1 30 LYS HZ3  H   7.650 -13.291 -15.671 1.00 . B B . 30 LYS HZ3  1 1 
        9 24853 2 1 30 LYS N    N   8.360  -7.958 -20.506 1.00 . B B . 30 LYS N    1 1 
        9 24854 2 1 30 LYS NZ   N   7.083 -12.627 -16.186 1.00 . B B . 30 LYS NZ   1 1 
        9 24855 2 1 30 LYS O    O   5.830  -9.619 -22.249 1.00 . B B . 30 LYS O    1 1 
        9 24856 2 1 31 LYS C    C   5.017  -7.420 -23.985 1.00 . B B . 31 LYS C    1 1 
        9 24857 2 1 31 LYS CA   C   4.714  -7.079 -22.523 1.00 . B B . 31 LYS CA   1 1 
        9 24858 2 1 31 LYS CB   C   4.426  -5.569 -22.387 1.00 . B B . 31 LYS CB   1 1 
        9 24859 2 1 31 LYS CD   C   5.444  -3.242 -22.180 1.00 . B B . 31 LYS CD   1 1 
        9 24860 2 1 31 LYS CE   C   6.767  -2.482 -22.297 1.00 . B B . 31 LYS CE   1 1 
        9 24861 2 1 31 LYS CG   C   5.641  -4.667 -22.665 1.00 . B B . 31 LYS CG   1 1 
        9 24862 2 1 31 LYS H    H   6.155  -6.770 -20.949 1.00 . B B . 31 LYS H    1 1 
        9 24863 2 1 31 LYS HA   H   3.808  -7.622 -22.252 1.00 . B B . 31 LYS HA   1 1 
        9 24864 2 1 31 LYS HB2  H   3.620  -5.296 -23.066 1.00 . B B . 31 LYS HB2  1 1 
        9 24865 2 1 31 LYS HB3  H   4.088  -5.381 -21.370 1.00 . B B . 31 LYS HB3  1 1 
        9 24866 2 1 31 LYS HD2  H   4.679  -2.751 -22.779 1.00 . B B . 31 LYS HD2  1 1 
        9 24867 2 1 31 LYS HD3  H   5.135  -3.255 -21.133 1.00 . B B . 31 LYS HD3  1 1 
        9 24868 2 1 31 LYS HE2  H   7.530  -3.024 -21.733 1.00 . B B . 31 LYS HE2  1 1 
        9 24869 2 1 31 LYS HE3  H   7.068  -2.452 -23.347 1.00 . B B . 31 LYS HE3  1 1 
        9 24870 2 1 31 LYS HG2  H   6.504  -5.080 -22.150 1.00 . B B . 31 LYS HG2  1 1 
        9 24871 2 1 31 LYS HG3  H   5.847  -4.654 -23.736 1.00 . B B . 31 LYS HG3  1 1 
        9 24872 2 1 31 LYS HZ1  H   7.589  -0.651 -21.794 1.00 . B B . 31 LYS HZ1  1 1 
        9 24873 2 1 31 LYS HZ2  H   6.354  -1.105 -20.800 1.00 . B B . 31 LYS HZ2  1 1 
        9 24874 2 1 31 LYS HZ3  H   6.030  -0.548 -22.320 1.00 . B B . 31 LYS HZ3  1 1 
        9 24875 2 1 31 LYS N    N   5.780  -7.476 -21.583 1.00 . B B . 31 LYS N    1 1 
        9 24876 2 1 31 LYS NZ   N   6.679  -1.086 -21.767 1.00 . B B . 31 LYS NZ   1 1 
        9 24877 2 1 31 LYS O    O   4.128  -7.869 -24.703 1.00 . B B . 31 LYS O    1 1 
        9 24878 2 1 32 GLU C    C   6.472  -8.942 -26.146 1.00 . B B . 32 GLU C    1 1 
        9 24879 2 1 32 GLU CA   C   6.612  -7.468 -25.815 1.00 . B B . 32 GLU CA   1 1 
        9 24880 2 1 32 GLU CB   C   8.061  -7.068 -26.062 1.00 . B B . 32 GLU CB   1 1 
        9 24881 2 1 32 GLU CD   C   8.294  -5.667 -28.218 1.00 . B B . 32 GLU CD   1 1 
        9 24882 2 1 32 GLU CG   C   8.447  -7.035 -27.552 1.00 . B B . 32 GLU CG   1 1 
        9 24883 2 1 32 GLU H    H   6.969  -6.890 -23.790 1.00 . B B . 32 GLU H    1 1 
        9 24884 2 1 32 GLU HA   H   5.954  -6.885 -26.464 1.00 . B B . 32 GLU HA   1 1 
        9 24885 2 1 32 GLU HB2  H   8.249  -6.096 -25.611 1.00 . B B . 32 GLU HB2  1 1 
        9 24886 2 1 32 GLU HB3  H   8.694  -7.803 -25.559 1.00 . B B . 32 GLU HB3  1 1 
        9 24887 2 1 32 GLU HG2  H   9.482  -7.341 -27.641 1.00 . B B . 32 GLU HG2  1 1 
        9 24888 2 1 32 GLU HG3  H   7.842  -7.761 -28.095 1.00 . B B . 32 GLU HG3  1 1 
        9 24889 2 1 32 GLU N    N   6.255  -7.230 -24.420 1.00 . B B . 32 GLU N    1 1 
        9 24890 2 1 32 GLU O    O   6.017  -9.320 -27.223 1.00 . B B . 32 GLU O    1 1 
        9 24891 2 1 32 GLU OE1  O   8.170  -4.644 -27.515 1.00 . B B . 32 GLU OE1  1 1 
        9 24892 2 1 32 GLU OE2  O   8.439  -5.609 -29.466 1.00 . B B . 32 GLU OE2  1 1 
        9 24893 2 1 33 LEU C    C   5.398 -11.697 -25.629 1.00 . B B . 33 LEU C    1 1 
        9 24894 2 1 33 LEU CA   C   6.823 -11.223 -25.427 1.00 . B B . 33 LEU CA   1 1 
        9 24895 2 1 33 LEU CB   C   7.444 -11.973 -24.254 1.00 . B B . 33 LEU CB   1 1 
        9 24896 2 1 33 LEU CD1  C   9.350 -12.552 -22.796 1.00 . B B . 33 LEU CD1  1 1 
        9 24897 2 1 33 LEU CD2  C   9.774 -12.150 -25.198 1.00 . B B . 33 LEU CD2  1 1 
        9 24898 2 1 33 LEU CG   C   8.938 -11.743 -23.999 1.00 . B B . 33 LEU CG   1 1 
        9 24899 2 1 33 LEU H    H   7.219  -9.435 -24.322 1.00 . B B . 33 LEU H    1 1 
        9 24900 2 1 33 LEU HA   H   7.386 -11.448 -26.327 1.00 . B B . 33 LEU HA   1 1 
        9 24901 2 1 33 LEU HB2  H   6.897 -11.713 -23.348 1.00 . B B . 33 LEU HB2  1 1 
        9 24902 2 1 33 LEU HB3  H   7.302 -13.026 -24.440 1.00 . B B . 33 LEU HB3  1 1 
        9 24903 2 1 33 LEU HD11 H  10.404 -12.369 -22.576 1.00 . B B . 33 LEU HD11 1 1 
        9 24904 2 1 33 LEU HD12 H   9.205 -13.610 -22.986 1.00 . B B . 33 LEU HD12 1 1 
        9 24905 2 1 33 LEU HD13 H   8.752 -12.254 -21.936 1.00 . B B . 33 LEU HD13 1 1 
        9 24906 2 1 33 LEU HD21 H   9.518 -13.159 -25.511 1.00 . B B . 33 LEU HD21 1 1 
        9 24907 2 1 33 LEU HD22 H  10.829 -12.110 -24.933 1.00 . B B . 33 LEU HD22 1 1 
        9 24908 2 1 33 LEU HD23 H   9.592 -11.460 -26.019 1.00 . B B . 33 LEU HD23 1 1 
        9 24909 2 1 33 LEU HG   H   9.109 -10.689 -23.793 1.00 . B B . 33 LEU HG   1 1 
        9 24910 2 1 33 LEU N    N   6.863  -9.788 -25.204 1.00 . B B . 33 LEU N    1 1 
        9 24911 2 1 33 LEU O    O   5.144 -12.551 -26.463 1.00 . B B . 33 LEU O    1 1 
        9 24912 2 1 34 LYS C    C   2.527 -11.084 -26.402 1.00 . B B . 34 LYS C    1 1 
        9 24913 2 1 34 LYS CA   C   3.052 -11.507 -25.036 1.00 . B B . 34 LYS CA   1 1 
        9 24914 2 1 34 LYS CB   C   2.220 -10.876 -23.913 1.00 . B B . 34 LYS CB   1 1 
        9 24915 2 1 34 LYS CD   C   0.094 -10.890 -22.540 1.00 . B B . 34 LYS CD   1 1 
        9 24916 2 1 34 LYS CE   C  -1.327 -11.427 -22.411 1.00 . B B . 34 LYS CE   1 1 
        9 24917 2 1 34 LYS CG   C   0.776 -11.387 -23.822 1.00 . B B . 34 LYS CG   1 1 
        9 24918 2 1 34 LYS H    H   4.711 -10.409 -24.219 1.00 . B B . 34 LYS H    1 1 
        9 24919 2 1 34 LYS HA   H   2.976 -12.592 -24.963 1.00 . B B . 34 LYS HA   1 1 
        9 24920 2 1 34 LYS HB2  H   2.714 -11.100 -22.975 1.00 . B B . 34 LYS HB2  1 1 
        9 24921 2 1 34 LYS HB3  H   2.204  -9.794 -24.046 1.00 . B B . 34 LYS HB3  1 1 
        9 24922 2 1 34 LYS HD2  H   0.675 -11.226 -21.684 1.00 . B B . 34 LYS HD2  1 1 
        9 24923 2 1 34 LYS HD3  H   0.069  -9.799 -22.544 1.00 . B B . 34 LYS HD3  1 1 
        9 24924 2 1 34 LYS HE2  H  -1.933 -11.032 -23.229 1.00 . B B . 34 LYS HE2  1 1 
        9 24925 2 1 34 LYS HE3  H  -1.303 -12.516 -22.484 1.00 . B B . 34 LYS HE3  1 1 
        9 24926 2 1 34 LYS HG2  H   0.214 -11.039 -24.688 1.00 . B B . 34 LYS HG2  1 1 
        9 24927 2 1 34 LYS HG3  H   0.783 -12.477 -23.817 1.00 . B B . 34 LYS HG3  1 1 
        9 24928 2 1 34 LYS HZ1  H  -2.910 -11.361 -21.057 1.00 . B B . 34 LYS HZ1  1 1 
        9 24929 2 1 34 LYS HZ2  H  -1.950 -10.022 -20.996 1.00 . B B . 34 LYS HZ2  1 1 
        9 24930 2 1 34 LYS HZ3  H  -1.435 -11.438 -20.326 1.00 . B B . 34 LYS HZ3  1 1 
        9 24931 2 1 34 LYS N    N   4.459 -11.125 -24.892 1.00 . B B . 34 LYS N    1 1 
        9 24932 2 1 34 LYS NZ   N  -1.954 -11.038 -21.097 1.00 . B B . 34 LYS NZ   1 1 
        9 24933 2 1 34 LYS O    O   1.679 -11.764 -26.982 1.00 . B B . 34 LYS O    1 1 
        9 24934 2 1 35 GLU C    C   3.161 -10.273 -29.372 1.00 . B B . 35 GLU C    1 1 
        9 24935 2 1 35 GLU CA   C   2.580  -9.461 -28.211 1.00 . B B . 35 GLU CA   1 1 
        9 24936 2 1 35 GLU CB   C   2.954  -7.983 -28.349 1.00 . B B . 35 GLU CB   1 1 
        9 24937 2 1 35 GLU CD   C   2.577  -5.802 -29.603 1.00 . B B . 35 GLU CD   1 1 
        9 24938 2 1 35 GLU CG   C   2.307  -7.305 -29.556 1.00 . B B . 35 GLU CG   1 1 
        9 24939 2 1 35 GLU H    H   3.744  -9.456 -26.418 1.00 . B B . 35 GLU H    1 1 
        9 24940 2 1 35 GLU HA   H   1.494  -9.541 -28.251 1.00 . B B . 35 GLU HA   1 1 
        9 24941 2 1 35 GLU HB2  H   2.626  -7.468 -27.445 1.00 . B B . 35 GLU HB2  1 1 
        9 24942 2 1 35 GLU HB3  H   4.035  -7.893 -28.425 1.00 . B B . 35 GLU HB3  1 1 
        9 24943 2 1 35 GLU HG2  H   2.689  -7.764 -30.467 1.00 . B B . 35 GLU HG2  1 1 
        9 24944 2 1 35 GLU HG3  H   1.229  -7.465 -29.510 1.00 . B B . 35 GLU HG3  1 1 
        9 24945 2 1 35 GLU N    N   3.030  -9.976 -26.921 1.00 . B B . 35 GLU N    1 1 
        9 24946 2 1 35 GLU O    O   2.428 -10.692 -30.267 1.00 . B B . 35 GLU O    1 1 
        9 24947 2 1 35 GLU OE1  O   3.229  -5.271 -28.678 1.00 . B B . 35 GLU OE1  1 1 
        9 24948 2 1 35 GLU OE2  O   2.101  -5.148 -30.559 1.00 . B B . 35 GLU OE2  1 1 
        9 24949 2 1 36 LEU C    C   4.543 -12.770 -30.403 1.00 . B B . 36 LEU C    1 1 
        9 24950 2 1 36 LEU CA   C   5.062 -11.333 -30.427 1.00 . B B . 36 LEU CA   1 1 
        9 24951 2 1 36 LEU CB   C   6.604 -11.271 -30.374 1.00 . B B . 36 LEU CB   1 1 
        9 24952 2 1 36 LEU CD1  C   7.668 -13.409 -29.462 1.00 . B B . 36 LEU CD1  1 1 
        9 24953 2 1 36 LEU CD2  C   8.706 -11.215 -29.020 1.00 . B B . 36 LEU CD2  1 1 
        9 24954 2 1 36 LEU CG   C   7.378 -11.934 -29.219 1.00 . B B . 36 LEU CG   1 1 
        9 24955 2 1 36 LEU H    H   5.047 -10.205 -28.590 1.00 . B B . 36 LEU H    1 1 
        9 24956 2 1 36 LEU HA   H   4.748 -10.890 -31.372 1.00 . B B . 36 LEU HA   1 1 
        9 24957 2 1 36 LEU HB2  H   6.982 -11.691 -31.307 1.00 . B B . 36 LEU HB2  1 1 
        9 24958 2 1 36 LEU HB3  H   6.872 -10.214 -30.374 1.00 . B B . 36 LEU HB3  1 1 
        9 24959 2 1 36 LEU HD11 H   8.254 -13.520 -30.373 1.00 . B B . 36 LEU HD11 1 1 
        9 24960 2 1 36 LEU HD12 H   6.738 -13.958 -29.568 1.00 . B B . 36 LEU HD12 1 1 
        9 24961 2 1 36 LEU HD13 H   8.228 -13.812 -28.623 1.00 . B B . 36 LEU HD13 1 1 
        9 24962 2 1 36 LEU HD21 H   9.262 -11.685 -28.214 1.00 . B B . 36 LEU HD21 1 1 
        9 24963 2 1 36 LEU HD22 H   8.521 -10.171 -28.767 1.00 . B B . 36 LEU HD22 1 1 
        9 24964 2 1 36 LEU HD23 H   9.301 -11.269 -29.940 1.00 . B B . 36 LEU HD23 1 1 
        9 24965 2 1 36 LEU HG   H   6.796 -11.839 -28.312 1.00 . B B . 36 LEU HG   1 1 
        9 24966 2 1 36 LEU N    N   4.456 -10.553 -29.345 1.00 . B B . 36 LEU N    1 1 
        9 24967 2 1 36 LEU O    O   4.365 -13.388 -31.444 1.00 . B B . 36 LEU O    1 1 
        9 24968 2 1 37 LEU C    C   2.395 -14.792 -29.817 1.00 . B B . 37 LEU C    1 1 
        9 24969 2 1 37 LEU CA   C   3.729 -14.645 -29.099 1.00 . B B . 37 LEU CA   1 1 
        9 24970 2 1 37 LEU CB   C   3.594 -14.990 -27.602 1.00 . B B . 37 LEU CB   1 1 
        9 24971 2 1 37 LEU CD1  C   1.626 -16.581 -27.313 1.00 . B B . 37 LEU CD1  1 1 
        9 24972 2 1 37 LEU CD2  C   3.925 -17.481 -27.809 1.00 . B B . 37 LEU CD2  1 1 
        9 24973 2 1 37 LEU CG   C   3.132 -16.376 -27.122 1.00 . B B . 37 LEU CG   1 1 
        9 24974 2 1 37 LEU H    H   4.368 -12.749 -28.374 1.00 . B B . 37 LEU H    1 1 
        9 24975 2 1 37 LEU HA   H   4.442 -15.325 -29.562 1.00 . B B . 37 LEU HA   1 1 
        9 24976 2 1 37 LEU HB2  H   4.576 -14.828 -27.162 1.00 . B B . 37 LEU HB2  1 1 
        9 24977 2 1 37 LEU HB3  H   2.924 -14.258 -27.157 1.00 . B B . 37 LEU HB3  1 1 
        9 24978 2 1 37 LEU HD11 H   1.291 -17.402 -26.683 1.00 . B B . 37 LEU HD11 1 1 
        9 24979 2 1 37 LEU HD12 H   1.410 -16.811 -28.352 1.00 . B B . 37 LEU HD12 1 1 
        9 24980 2 1 37 LEU HD13 H   1.094 -15.666 -27.032 1.00 . B B . 37 LEU HD13 1 1 
        9 24981 2 1 37 LEU HD21 H   3.690 -17.501 -28.876 1.00 . B B . 37 LEU HD21 1 1 
        9 24982 2 1 37 LEU HD22 H   3.674 -18.440 -27.362 1.00 . B B . 37 LEU HD22 1 1 
        9 24983 2 1 37 LEU HD23 H   4.993 -17.295 -27.681 1.00 . B B . 37 LEU HD23 1 1 
        9 24984 2 1 37 LEU HG   H   3.338 -16.435 -26.054 1.00 . B B . 37 LEU HG   1 1 
        9 24985 2 1 37 LEU N    N   4.232 -13.286 -29.222 1.00 . B B . 37 LEU N    1 1 
        9 24986 2 1 37 LEU O    O   2.163 -15.786 -30.498 1.00 . B B . 37 LEU O    1 1 
        9 24987 2 1 38 GLN C    C   0.191 -13.654 -31.734 1.00 . B B . 38 GLN C    1 1 
        9 24988 2 1 38 GLN CA   C   0.174 -13.975 -30.245 1.00 . B B . 38 GLN CA   1 1 
        9 24989 2 1 38 GLN CB   C  -0.845 -13.127 -29.490 1.00 . B B . 38 GLN CB   1 1 
        9 24990 2 1 38 GLN CD   C  -1.499 -10.891 -28.610 1.00 . B B . 38 GLN CD   1 1 
        9 24991 2 1 38 GLN CG   C  -0.576 -11.646 -29.522 1.00 . B B . 38 GLN CG   1 1 
        9 24992 2 1 38 GLN H    H   1.719 -12.985 -29.150 1.00 . B B . 38 GLN H    1 1 
        9 24993 2 1 38 GLN HA   H  -0.126 -15.009 -30.129 1.00 . B B . 38 GLN HA   1 1 
        9 24994 2 1 38 GLN HB2  H  -1.835 -13.313 -29.904 1.00 . B B . 38 GLN HB2  1 1 
        9 24995 2 1 38 GLN HB3  H  -0.842 -13.454 -28.447 1.00 . B B . 38 GLN HB3  1 1 
        9 24996 2 1 38 GLN HE21 H  -0.269 -11.280 -27.083 1.00 . B B . 38 GLN HE21 1 1 
        9 24997 2 1 38 GLN HE22 H  -1.709 -10.336 -26.706 1.00 . B B . 38 GLN HE22 1 1 
        9 24998 2 1 38 GLN HG2  H   0.434 -11.471 -29.188 1.00 . B B . 38 GLN HG2  1 1 
        9 24999 2 1 38 GLN HG3  H  -0.674 -11.281 -30.535 1.00 . B B . 38 GLN HG3  1 1 
        9 25000 2 1 38 GLN N    N   1.503 -13.827 -29.669 1.00 . B B . 38 GLN N    1 1 
        9 25001 2 1 38 GLN NE2  N  -1.134 -10.831 -27.364 1.00 . B B . 38 GLN NE2  1 1 
        9 25002 2 1 38 GLN O    O  -0.664 -14.118 -32.476 1.00 . B B . 38 GLN O    1 1 
        9 25003 2 1 38 GLN OE1  O  -2.535 -10.389 -29.011 1.00 . B B . 38 GLN OE1  1 1 
        9 25004 2 1 39 THR C    C   1.935 -13.666 -34.390 1.00 . B B . 39 THR C    1 1 
        9 25005 2 1 39 THR CA   C   1.312 -12.522 -33.577 1.00 . B B . 39 THR CA   1 1 
        9 25006 2 1 39 THR CB   C   2.116 -11.175 -33.702 1.00 . B B . 39 THR CB   1 1 
        9 25007 2 1 39 THR CG2  C   3.498 -11.336 -34.282 1.00 . B B . 39 THR CG2  1 1 
        9 25008 2 1 39 THR H    H   1.865 -12.518 -31.515 1.00 . B B . 39 THR H    1 1 
        9 25009 2 1 39 THR HA   H   0.309 -12.345 -33.970 1.00 . B B . 39 THR HA   1 1 
        9 25010 2 1 39 THR HB   H   2.229 -10.754 -32.712 1.00 . B B . 39 THR HB   1 1 
        9 25011 2 1 39 THR HG1  H   1.857  -9.420 -34.519 1.00 . B B . 39 THR HG1  1 1 
        9 25012 2 1 39 THR HG21 H   3.441 -11.787 -35.275 1.00 . B B . 39 THR HG21 1 1 
        9 25013 2 1 39 THR HG22 H   4.091 -11.964 -33.621 1.00 . B B . 39 THR HG22 1 1 
        9 25014 2 1 39 THR HG23 H   3.971 -10.361 -34.357 1.00 . B B . 39 THR HG23 1 1 
        9 25015 2 1 39 THR N    N   1.182 -12.888 -32.169 1.00 . B B . 39 THR N    1 1 
        9 25016 2 1 39 THR O    O   1.586 -13.873 -35.549 1.00 . B B . 39 THR O    1 1 
        9 25017 2 1 39 THR OG1  O   1.386 -10.256 -34.519 1.00 . B B . 39 THR OG1  1 1 
        9 25018 2 1 40 GLU C    C   2.959 -16.851 -34.344 1.00 . B B . 40 GLU C    1 1 
        9 25019 2 1 40 GLU CA   C   3.577 -15.469 -34.486 1.00 . B B . 40 GLU CA   1 1 
        9 25020 2 1 40 GLU CB   C   4.991 -15.543 -33.914 1.00 . B B . 40 GLU CB   1 1 
        9 25021 2 1 40 GLU CD   C   6.725 -14.714 -35.550 1.00 . B B . 40 GLU CD   1 1 
        9 25022 2 1 40 GLU CG   C   5.880 -14.395 -34.319 1.00 . B B . 40 GLU CG   1 1 
        9 25023 2 1 40 GLU H    H   3.120 -14.197 -32.827 1.00 . B B . 40 GLU H    1 1 
        9 25024 2 1 40 GLU HA   H   3.631 -15.223 -35.546 1.00 . B B . 40 GLU HA   1 1 
        9 25025 2 1 40 GLU HB2  H   4.926 -15.560 -32.828 1.00 . B B . 40 GLU HB2  1 1 
        9 25026 2 1 40 GLU HB3  H   5.446 -16.466 -34.227 1.00 . B B . 40 GLU HB3  1 1 
        9 25027 2 1 40 GLU HG2  H   5.270 -13.531 -34.534 1.00 . B B . 40 GLU HG2  1 1 
        9 25028 2 1 40 GLU HG3  H   6.515 -14.150 -33.476 1.00 . B B . 40 GLU HG3  1 1 
        9 25029 2 1 40 GLU N    N   2.847 -14.414 -33.779 1.00 . B B . 40 GLU N    1 1 
        9 25030 2 1 40 GLU O    O   2.853 -17.615 -35.308 1.00 . B B . 40 GLU O    1 1 
        9 25031 2 1 40 GLU OE1  O   7.363 -15.792 -35.584 1.00 . B B . 40 GLU OE1  1 1 
        9 25032 2 1 40 GLU OE2  O   6.716 -13.907 -36.498 1.00 . B B . 40 GLU OE2  1 1 
        9 25033 2 1 41 LEU C    C   0.559 -18.575 -33.228 1.00 . B B . 41 LEU C    1 1 
        9 25034 2 1 41 LEU CA   C   2.037 -18.519 -32.850 1.00 . B B . 41 LEU CA   1 1 
        9 25035 2 1 41 LEU CB   C   2.250 -18.866 -31.366 1.00 . B B . 41 LEU CB   1 1 
        9 25036 2 1 41 LEU CD1  C   1.541 -21.310 -31.796 1.00 . B B . 41 LEU CD1  1 1 
        9 25037 2 1 41 LEU CD2  C   2.942 -20.689 -29.847 1.00 . B B . 41 LEU CD2  1 1 
        9 25038 2 1 41 LEU CG   C   1.829 -20.226 -30.780 1.00 . B B . 41 LEU CG   1 1 
        9 25039 2 1 41 LEU H    H   2.705 -16.531 -32.361 1.00 . B B . 41 LEU H    1 1 
        9 25040 2 1 41 LEU HA   H   2.574 -19.247 -33.461 1.00 . B B . 41 LEU HA   1 1 
        9 25041 2 1 41 LEU HB2  H   3.316 -18.748 -31.170 1.00 . B B . 41 LEU HB2  1 1 
        9 25042 2 1 41 LEU HB3  H   1.742 -18.113 -30.777 1.00 . B B . 41 LEU HB3  1 1 
        9 25043 2 1 41 LEU HD11 H   0.678 -21.050 -32.397 1.00 . B B . 41 LEU HD11 1 1 
        9 25044 2 1 41 LEU HD12 H   1.352 -22.257 -31.298 1.00 . B B . 41 LEU HD12 1 1 
        9 25045 2 1 41 LEU HD13 H   2.399 -21.423 -32.448 1.00 . B B . 41 LEU HD13 1 1 
        9 25046 2 1 41 LEU HD21 H   2.696 -21.659 -29.426 1.00 . B B . 41 LEU HD21 1 1 
        9 25047 2 1 41 LEU HD22 H   3.068 -19.973 -29.037 1.00 . B B . 41 LEU HD22 1 1 
        9 25048 2 1 41 LEU HD23 H   3.878 -20.776 -30.402 1.00 . B B . 41 LEU HD23 1 1 
        9 25049 2 1 41 LEU HG   H   0.924 -20.077 -30.189 1.00 . B B . 41 LEU HG   1 1 
        9 25050 2 1 41 LEU N    N   2.581 -17.192 -33.125 1.00 . B B . 41 LEU N    1 1 
        9 25051 2 1 41 LEU O    O   0.175 -19.308 -34.137 1.00 . B B . 41 LEU O    1 1 
        9 25052 2 1 42 SER C    C  -2.336 -19.244 -32.817 1.00 . B B . 42 SER C    1 1 
        9 25053 2 1 42 SER CA   C  -1.728 -17.829 -32.661 1.00 . B B . 42 SER CA   1 1 
        9 25054 2 1 42 SER CB   C  -2.115 -16.962 -33.866 1.00 . B B . 42 SER CB   1 1 
        9 25055 2 1 42 SER H    H   0.136 -17.225 -31.787 1.00 . B B . 42 SER H    1 1 
        9 25056 2 1 42 SER HA   H  -2.170 -17.376 -31.763 1.00 . B B . 42 SER HA   1 1 
        9 25057 2 1 42 SER HB2  H  -1.582 -16.014 -33.812 1.00 . B B . 42 SER HB2  1 1 
        9 25058 2 1 42 SER HB3  H  -1.833 -17.475 -34.786 1.00 . B B . 42 SER HB3  1 1 
        9 25059 2 1 42 SER HG   H  -3.960 -17.554 -34.023 1.00 . B B . 42 SER HG   1 1 
        9 25060 2 1 42 SER N    N  -0.262 -17.828 -32.492 1.00 . B B . 42 SER N    1 1 
        9 25061 2 1 42 SER O    O  -3.268 -19.447 -33.590 1.00 . B B . 42 SER O    1 1 
        9 25062 2 1 42 SER OG   O  -3.511 -16.710 -33.877 1.00 . B B . 42 SER OG   1 1 
        9 25063 2 1 43 GLY C    C  -2.392 -22.232 -30.758 1.00 . B B . 43 GLY C    1 1 
        9 25064 2 1 43 GLY CA   C  -2.309 -21.577 -32.122 1.00 . B B . 43 GLY CA   1 1 
        9 25065 2 1 43 GLY H    H  -1.064 -19.994 -31.440 1.00 . B B . 43 GLY H    1 1 
        9 25066 2 1 43 GLY HA2  H  -3.300 -21.588 -32.577 1.00 . B B . 43 GLY HA2  1 1 
        9 25067 2 1 43 GLY HA3  H  -1.628 -22.163 -32.743 1.00 . B B . 43 GLY HA3  1 1 
        9 25068 2 1 43 GLY N    N  -1.815 -20.206 -32.061 1.00 . B B . 43 GLY N    1 1 
        9 25069 2 1 43 GLY O    O  -3.397 -22.824 -30.394 1.00 . B B . 43 GLY O    1 1 
        9 25070 2 1 44 PHE C    C  -2.218 -22.109 -27.654 1.00 . B B . 44 PHE C    1 1 
        9 25071 2 1 44 PHE CA   C  -1.275 -22.724 -28.651 1.00 . B B . 44 PHE CA   1 1 
        9 25072 2 1 44 PHE CB   C   0.126 -22.603 -28.085 1.00 . B B . 44 PHE CB   1 1 
        9 25073 2 1 44 PHE CD1  C   0.719 -24.774 -26.928 1.00 . B B . 44 PHE CD1  1 1 
        9 25074 2 1 44 PHE CD2  C   1.774 -24.280 -29.055 1.00 . B B . 44 PHE CD2  1 1 
        9 25075 2 1 44 PHE CE1  C   1.442 -25.992 -26.848 1.00 . B B . 44 PHE CE1  1 1 
        9 25076 2 1 44 PHE CE2  C   2.501 -25.496 -28.984 1.00 . B B . 44 PHE CE2  1 1 
        9 25077 2 1 44 PHE CG   C   0.884 -23.909 -28.026 1.00 . B B . 44 PHE CG   1 1 
        9 25078 2 1 44 PHE CZ   C   2.335 -26.352 -27.879 1.00 . B B . 44 PHE CZ   1 1 
        9 25079 2 1 44 PHE H    H  -0.541 -21.571 -30.284 1.00 . B B . 44 PHE H    1 1 
        9 25080 2 1 44 PHE HA   H  -1.537 -23.763 -28.766 1.00 . B B . 44 PHE HA   1 1 
        9 25081 2 1 44 PHE HB2  H   0.657 -21.891 -28.695 1.00 . B B . 44 PHE HB2  1 1 
        9 25082 2 1 44 PHE HB3  H   0.057 -22.203 -27.076 1.00 . B B . 44 PHE HB3  1 1 
        9 25083 2 1 44 PHE HD1  H   0.038 -24.509 -26.131 1.00 . B B . 44 PHE HD1  1 1 
        9 25084 2 1 44 PHE HD2  H   1.917 -23.638 -29.904 1.00 . B B . 44 PHE HD2  1 1 
        9 25085 2 1 44 PHE HE1  H   1.305 -26.645 -26.004 1.00 . B B . 44 PHE HE1  1 1 
        9 25086 2 1 44 PHE HE2  H   3.188 -25.769 -29.779 1.00 . B B . 44 PHE HE2  1 1 
        9 25087 2 1 44 PHE HZ   H   2.883 -27.282 -27.828 1.00 . B B . 44 PHE HZ   1 1 
        9 25088 2 1 44 PHE N    N  -1.340 -22.086 -29.964 1.00 . B B . 44 PHE N    1 1 
        9 25089 2 1 44 PHE O    O  -2.519 -22.692 -26.630 1.00 . B B . 44 PHE O    1 1 
        9 25090 2 1 45 LEU C    C  -4.992 -21.001 -27.146 1.00 . B B . 45 LEU C    1 1 
        9 25091 2 1 45 LEU CA   C  -3.671 -20.222 -27.168 1.00 . B B . 45 LEU CA   1 1 
        9 25092 2 1 45 LEU CB   C  -3.801 -18.777 -27.689 1.00 . B B . 45 LEU CB   1 1 
        9 25093 2 1 45 LEU CD1  C  -4.234 -19.188 -30.122 1.00 . B B . 45 LEU CD1  1 1 
        9 25094 2 1 45 LEU CD2  C  -6.148 -18.574 -28.636 1.00 . B B . 45 LEU CD2  1 1 
        9 25095 2 1 45 LEU CG   C  -4.667 -18.399 -28.905 1.00 . B B . 45 LEU CG   1 1 
        9 25096 2 1 45 LEU H    H  -2.414 -20.502 -28.844 1.00 . B B . 45 LEU H    1 1 
        9 25097 2 1 45 LEU HA   H  -3.312 -20.169 -26.152 1.00 . B B . 45 LEU HA   1 1 
        9 25098 2 1 45 LEU HB2  H  -4.134 -18.158 -26.865 1.00 . B B . 45 LEU HB2  1 1 
        9 25099 2 1 45 LEU HB3  H  -2.784 -18.455 -27.925 1.00 . B B . 45 LEU HB3  1 1 
        9 25100 2 1 45 LEU HD11 H  -4.728 -18.794 -31.011 1.00 . B B . 45 LEU HD11 1 1 
        9 25101 2 1 45 LEU HD12 H  -4.487 -20.243 -30.007 1.00 . B B . 45 LEU HD12 1 1 
        9 25102 2 1 45 LEU HD13 H  -3.158 -19.102 -30.231 1.00 . B B . 45 LEU HD13 1 1 
        9 25103 2 1 45 LEU HD21 H  -6.422 -19.622 -28.731 1.00 . B B . 45 LEU HD21 1 1 
        9 25104 2 1 45 LEU HD22 H  -6.722 -17.984 -29.349 1.00 . B B . 45 LEU HD22 1 1 
        9 25105 2 1 45 LEU HD23 H  -6.372 -18.245 -27.620 1.00 . B B . 45 LEU HD23 1 1 
        9 25106 2 1 45 LEU HG   H  -4.492 -17.345 -29.111 1.00 . B B . 45 LEU HG   1 1 
        9 25107 2 1 45 LEU N    N  -2.697 -20.927 -27.983 1.00 . B B . 45 LEU N    1 1 
        9 25108 2 1 45 LEU O    O  -5.767 -20.883 -26.214 1.00 . B B . 45 LEU O    1 1 
        9 25109 2 1 46 ASP C    C  -6.165 -24.025 -27.703 1.00 . B B . 46 ASP C    1 1 
        9 25110 2 1 46 ASP CA   C  -6.444 -22.634 -28.257 1.00 . B B . 46 ASP CA   1 1 
        9 25111 2 1 46 ASP CB   C  -6.886 -22.742 -29.719 1.00 . B B . 46 ASP CB   1 1 
        9 25112 2 1 46 ASP CG   C  -8.308 -23.267 -29.864 1.00 . B B . 46 ASP CG   1 1 
        9 25113 2 1 46 ASP H    H  -4.515 -21.903 -28.916 1.00 . B B . 46 ASP H    1 1 
        9 25114 2 1 46 ASP HA   H  -7.240 -22.165 -27.677 1.00 . B B . 46 ASP HA   1 1 
        9 25115 2 1 46 ASP HB2  H  -6.828 -21.756 -30.180 1.00 . B B . 46 ASP HB2  1 1 
        9 25116 2 1 46 ASP HB3  H  -6.206 -23.413 -30.244 1.00 . B B . 46 ASP HB3  1 1 
        9 25117 2 1 46 ASP N    N  -5.212 -21.828 -28.164 1.00 . B B . 46 ASP N    1 1 
        9 25118 2 1 46 ASP O    O  -7.053 -24.837 -27.437 1.00 . B B . 46 ASP O    1 1 
        9 25119 2 1 46 ASP OD1  O  -9.205 -22.768 -29.151 1.00 . B B . 46 ASP OD1  1 1 
        9 25120 2 1 46 ASP OD2  O  -8.536 -24.150 -30.721 1.00 . B B . 46 ASP OD2  1 1 
        9 25121 2 1 47 ALA C    C  -4.315 -25.670 -25.565 1.00 . B B . 47 ALA C    1 1 
        9 25122 2 1 47 ALA CA   C  -4.421 -25.594 -27.091 1.00 . B B . 47 ALA CA   1 1 
        9 25123 2 1 47 ALA CB   C  -3.074 -25.907 -27.733 1.00 . B B . 47 ALA CB   1 1 
        9 25124 2 1 47 ALA H    H  -4.202 -23.585 -27.755 1.00 . B B . 47 ALA H    1 1 
        9 25125 2 1 47 ALA HA   H  -5.134 -26.342 -27.417 1.00 . B B . 47 ALA HA   1 1 
        9 25126 2 1 47 ALA HB1  H  -2.850 -26.965 -27.609 1.00 . B B . 47 ALA HB1  1 1 
        9 25127 2 1 47 ALA HB2  H  -3.111 -25.676 -28.800 1.00 . B B . 47 ALA HB2  1 1 
        9 25128 2 1 47 ALA HB3  H  -2.291 -25.316 -27.259 1.00 . B B . 47 ALA HB3  1 1 
        9 25129 2 1 47 ALA N    N  -4.883 -24.296 -27.541 1.00 . B B . 47 ALA N    1 1 
        9 25130 2 1 47 ALA O    O  -4.042 -26.725 -25.018 1.00 . B B . 47 ALA O    1 1 
        9 25131 2 1 48 GLN C    C  -5.603 -25.271 -22.790 1.00 . B B . 48 GLN C    1 1 
        9 25132 2 1 48 GLN CA   C  -4.422 -24.540 -23.424 1.00 . B B . 48 GLN CA   1 1 
        9 25133 2 1 48 GLN CB   C  -4.404 -23.106 -22.878 1.00 . B B . 48 GLN CB   1 1 
        9 25134 2 1 48 GLN CD   C  -3.783 -20.670 -23.211 1.00 . B B . 48 GLN CD   1 1 
        9 25135 2 1 48 GLN CG   C  -3.628 -22.093 -23.717 1.00 . B B . 48 GLN CG   1 1 
        9 25136 2 1 48 GLN H    H  -4.785 -23.713 -25.369 1.00 . B B . 48 GLN H    1 1 
        9 25137 2 1 48 GLN HA   H  -3.497 -25.040 -23.139 1.00 . B B . 48 GLN HA   1 1 
        9 25138 2 1 48 GLN HB2  H  -5.427 -22.755 -22.786 1.00 . B B . 48 GLN HB2  1 1 
        9 25139 2 1 48 GLN HB3  H  -3.973 -23.146 -21.881 1.00 . B B . 48 GLN HB3  1 1 
        9 25140 2 1 48 GLN HE21 H  -1.883 -20.255 -23.697 1.00 . B B . 48 GLN HE21 1 1 
        9 25141 2 1 48 GLN HE22 H  -2.794 -18.952 -22.975 1.00 . B B . 48 GLN HE22 1 1 
        9 25142 2 1 48 GLN HG2  H  -2.573 -22.362 -23.721 1.00 . B B . 48 GLN HG2  1 1 
        9 25143 2 1 48 GLN HG3  H  -3.999 -22.120 -24.733 1.00 . B B . 48 GLN HG3  1 1 
        9 25144 2 1 48 GLN N    N  -4.535 -24.562 -24.884 1.00 . B B . 48 GLN N    1 1 
        9 25145 2 1 48 GLN NE2  N  -2.733 -19.898 -23.307 1.00 . B B . 48 GLN NE2  1 1 
        9 25146 2 1 48 GLN O    O  -6.752 -24.919 -23.043 1.00 . B B . 48 GLN O    1 1 
        9 25147 2 1 48 GLN OE1  O  -4.828 -20.277 -22.732 1.00 . B B . 48 GLN OE1  1 1 
        9 25148 2 1 49 LYS C    C  -6.388 -26.725 -19.785 1.00 . B B . 49 LYS C    1 1 
        9 25149 2 1 49 LYS CA   C  -6.397 -27.015 -21.283 1.00 . B B . 49 LYS CA   1 1 
        9 25150 2 1 49 LYS CB   C  -6.277 -28.527 -21.553 1.00 . B B . 49 LYS CB   1 1 
        9 25151 2 1 49 LYS CD   C  -7.029 -28.354 -24.010 1.00 . B B . 49 LYS CD   1 1 
        9 25152 2 1 49 LYS CE   C  -6.657 -28.606 -25.463 1.00 . B B . 49 LYS CE   1 1 
        9 25153 2 1 49 LYS CG   C  -5.965 -28.899 -23.030 1.00 . B B . 49 LYS CG   1 1 
        9 25154 2 1 49 LYS H    H  -4.372 -26.570 -21.818 1.00 . B B . 49 LYS H    1 1 
        9 25155 2 1 49 LYS HA   H  -7.355 -26.678 -21.674 1.00 . B B . 49 LYS HA   1 1 
        9 25156 2 1 49 LYS HB2  H  -5.483 -28.931 -20.927 1.00 . B B . 49 LYS HB2  1 1 
        9 25157 2 1 49 LYS HB3  H  -7.211 -29.007 -21.259 1.00 . B B . 49 LYS HB3  1 1 
        9 25158 2 1 49 LYS HD2  H  -7.992 -28.819 -23.793 1.00 . B B . 49 LYS HD2  1 1 
        9 25159 2 1 49 LYS HD3  H  -7.125 -27.282 -23.872 1.00 . B B . 49 LYS HD3  1 1 
        9 25160 2 1 49 LYS HE2  H  -5.582 -28.470 -25.584 1.00 . B B . 49 LYS HE2  1 1 
        9 25161 2 1 49 LYS HE3  H  -6.917 -29.632 -25.730 1.00 . B B . 49 LYS HE3  1 1 
        9 25162 2 1 49 LYS HG2  H  -4.979 -28.492 -23.295 1.00 . B B . 49 LYS HG2  1 1 
        9 25163 2 1 49 LYS HG3  H  -5.920 -29.985 -23.119 1.00 . B B . 49 LYS HG3  1 1 
        9 25164 2 1 49 LYS HZ1  H  -8.386 -27.736 -26.253 1.00 . B B . 49 LYS HZ1  1 1 
        9 25165 2 1 49 LYS HZ2  H  -7.146 -27.810 -27.334 1.00 . B B . 49 LYS HZ2  1 1 
        9 25166 2 1 49 LYS HZ3  H  -7.126 -26.679 -26.138 1.00 . B B . 49 LYS HZ3  1 1 
        9 25167 2 1 49 LYS N    N  -5.330 -26.275 -21.966 1.00 . B B . 49 LYS N    1 1 
        9 25168 2 1 49 LYS NZ   N  -7.389 -27.633 -26.369 1.00 . B B . 49 LYS NZ   1 1 
        9 25169 2 1 49 LYS O    O  -7.423 -26.808 -19.135 1.00 . B B . 49 LYS O    1 1 
        9 25170 2 1 50 ASP C    C  -5.542 -24.455 -17.737 1.00 . B B . 50 ASP C    1 1 
        9 25171 2 1 50 ASP CA   C  -5.159 -25.928 -17.850 1.00 . B B . 50 ASP CA   1 1 
        9 25172 2 1 50 ASP CB   C  -3.751 -26.130 -17.298 1.00 . B B . 50 ASP CB   1 1 
        9 25173 2 1 50 ASP CG   C  -3.703 -25.959 -15.789 1.00 . B B . 50 ASP CG   1 1 
        9 25174 2 1 50 ASP H    H  -4.409 -26.246 -19.798 1.00 . B B . 50 ASP H    1 1 
        9 25175 2 1 50 ASP HA   H  -5.852 -26.528 -17.262 1.00 . B B . 50 ASP HA   1 1 
        9 25176 2 1 50 ASP HB2  H  -3.395 -27.127 -17.567 1.00 . B B . 50 ASP HB2  1 1 
        9 25177 2 1 50 ASP HB3  H  -3.082 -25.408 -17.757 1.00 . B B . 50 ASP HB3  1 1 
        9 25178 2 1 50 ASP N    N  -5.243 -26.324 -19.248 1.00 . B B . 50 ASP N    1 1 
        9 25179 2 1 50 ASP O    O  -4.688 -23.573 -17.792 1.00 . B B . 50 ASP O    1 1 
        9 25180 2 1 50 ASP OD1  O  -4.672 -25.408 -15.224 1.00 . B B . 50 ASP OD1  1 1 
        9 25181 2 1 50 ASP OD2  O  -2.695 -26.346 -15.179 1.00 . B B . 50 ASP OD2  1 1 
        9 25182 2 1 51 VAL C    C  -6.879 -22.136 -16.283 1.00 . B B . 51 VAL C    1 1 
        9 25183 2 1 51 VAL CA   C  -7.369 -22.837 -17.544 1.00 . B B . 51 VAL CA   1 1 
        9 25184 2 1 51 VAL CB   C  -8.930 -22.860 -17.564 1.00 . B B . 51 VAL CB   1 1 
        9 25185 2 1 51 VAL CG1  C  -9.508 -21.441 -17.485 1.00 . B B . 51 VAL CG1  1 1 
        9 25186 2 1 51 VAL CG2  C  -9.436 -23.557 -18.843 1.00 . B B . 51 VAL CG2  1 1 
        9 25187 2 1 51 VAL H    H  -7.489 -24.974 -17.607 1.00 . B B . 51 VAL H    1 1 
        9 25188 2 1 51 VAL HA   H  -7.016 -22.260 -18.399 1.00 . B B . 51 VAL HA   1 1 
        9 25189 2 1 51 VAL HB   H  -9.281 -23.427 -16.700 1.00 . B B . 51 VAL HB   1 1 
        9 25190 2 1 51 VAL HG11 H  -9.230 -20.981 -16.534 1.00 . B B . 51 VAL HG11 1 1 
        9 25191 2 1 51 VAL HG12 H  -9.116 -20.834 -18.302 1.00 . B B . 51 VAL HG12 1 1 
        9 25192 2 1 51 VAL HG13 H -10.595 -21.481 -17.553 1.00 . B B . 51 VAL HG13 1 1 
        9 25193 2 1 51 VAL HG21 H  -9.127 -24.604 -18.845 1.00 . B B . 51 VAL HG21 1 1 
        9 25194 2 1 51 VAL HG22 H -10.523 -23.511 -18.880 1.00 . B B . 51 VAL HG22 1 1 
        9 25195 2 1 51 VAL HG23 H  -9.023 -23.059 -19.723 1.00 . B B . 51 VAL HG23 1 1 
        9 25196 2 1 51 VAL N    N  -6.838 -24.202 -17.624 1.00 . B B . 51 VAL N    1 1 
        9 25197 2 1 51 VAL O    O  -6.627 -20.938 -16.290 1.00 . B B . 51 VAL O    1 1 
        9 25198 2 1 52 ASP C    C  -4.852 -21.712 -14.112 1.00 . B B . 52 ASP C    1 1 
        9 25199 2 1 52 ASP CA   C  -6.246 -22.306 -13.953 1.00 . B B . 52 ASP CA   1 1 
        9 25200 2 1 52 ASP CB   C  -6.243 -23.379 -12.860 1.00 . B B . 52 ASP CB   1 1 
        9 25201 2 1 52 ASP CG   C  -5.933 -22.816 -11.495 1.00 . B B . 52 ASP CG   1 1 
        9 25202 2 1 52 ASP H    H  -6.868 -23.880 -15.251 1.00 . B B . 52 ASP H    1 1 
        9 25203 2 1 52 ASP HA   H  -6.921 -21.513 -13.669 1.00 . B B . 52 ASP HA   1 1 
        9 25204 2 1 52 ASP HB2  H  -7.223 -23.858 -12.831 1.00 . B B . 52 ASP HB2  1 1 
        9 25205 2 1 52 ASP HB3  H  -5.496 -24.134 -13.104 1.00 . B B . 52 ASP HB3  1 1 
        9 25206 2 1 52 ASP N    N  -6.702 -22.887 -15.209 1.00 . B B . 52 ASP N    1 1 
        9 25207 2 1 52 ASP O    O  -4.584 -20.590 -13.692 1.00 . B B . 52 ASP O    1 1 
        9 25208 2 1 52 ASP OD1  O  -6.861 -22.305 -10.831 1.00 . B B . 52 ASP OD1  1 1 
        9 25209 2 1 52 ASP OD2  O  -4.757 -22.864 -11.069 1.00 . B B . 52 ASP OD2  1 1 
        9 25210 2 1 53 ALA C    C  -2.536 -20.826 -15.837 1.00 . B B . 53 ALA C    1 1 
        9 25211 2 1 53 ALA CA   C  -2.601 -22.063 -14.973 1.00 . B B . 53 ALA CA   1 1 
        9 25212 2 1 53 ALA CB   C  -1.822 -23.211 -15.649 1.00 . B B . 53 ALA CB   1 1 
        9 25213 2 1 53 ALA H    H  -4.299 -23.344 -15.137 1.00 . B B . 53 ALA H    1 1 
        9 25214 2 1 53 ALA HA   H  -2.147 -21.834 -14.009 1.00 . B B . 53 ALA HA   1 1 
        9 25215 2 1 53 ALA HB1  H  -1.731 -24.044 -14.952 1.00 . B B . 53 ALA HB1  1 1 
        9 25216 2 1 53 ALA HB2  H  -2.355 -23.555 -16.549 1.00 . B B . 53 ALA HB2  1 1 
        9 25217 2 1 53 ALA HB3  H  -0.828 -22.868 -15.926 1.00 . B B . 53 ALA HB3  1 1 
        9 25218 2 1 53 ALA N    N  -3.989 -22.458 -14.772 1.00 . B B . 53 ALA N    1 1 
        9 25219 2 1 53 ALA O    O  -1.912 -19.831 -15.487 1.00 . B B . 53 ALA O    1 1 
        9 25220 2 1 54 VAL C    C  -3.716 -18.573 -17.541 1.00 . B B . 54 VAL C    1 1 
        9 25221 2 1 54 VAL CA   C  -3.037 -19.843 -17.974 1.00 . B B . 54 VAL CA   1 1 
        9 25222 2 1 54 VAL CB   C  -3.602 -20.263 -19.337 1.00 . B B . 54 VAL CB   1 1 
        9 25223 2 1 54 VAL CG1  C  -2.757 -21.404 -19.903 1.00 . B B . 54 VAL CG1  1 1 
        9 25224 2 1 54 VAL CG2  C  -5.057 -20.667 -19.238 1.00 . B B . 54 VAL CG2  1 1 
        9 25225 2 1 54 VAL H    H  -3.677 -21.747 -17.239 1.00 . B B . 54 VAL H    1 1 
        9 25226 2 1 54 VAL HA   H  -1.979 -19.617 -18.102 1.00 . B B . 54 VAL HA   1 1 
        9 25227 2 1 54 VAL HB   H  -3.553 -19.415 -20.003 1.00 . B B . 54 VAL HB   1 1 
        9 25228 2 1 54 VAL HG11 H  -3.072 -21.608 -20.913 1.00 . B B . 54 VAL HG11 1 1 
        9 25229 2 1 54 VAL HG12 H  -1.704 -21.120 -19.907 1.00 . B B . 54 VAL HG12 1 1 
        9 25230 2 1 54 VAL HG13 H  -2.888 -22.305 -19.299 1.00 . B B . 54 VAL HG13 1 1 
        9 25231 2 1 54 VAL HG21 H  -5.381 -21.113 -20.177 1.00 . B B . 54 VAL HG21 1 1 
        9 25232 2 1 54 VAL HG22 H  -5.183 -21.384 -18.433 1.00 . B B . 54 VAL HG22 1 1 
        9 25233 2 1 54 VAL HG23 H  -5.670 -19.791 -19.030 1.00 . B B . 54 VAL HG23 1 1 
        9 25234 2 1 54 VAL N    N  -3.151 -20.910 -16.998 1.00 . B B . 54 VAL N    1 1 
        9 25235 2 1 54 VAL O    O  -3.323 -17.504 -17.978 1.00 . B B . 54 VAL O    1 1 
        9 25236 2 1 55 ASP C    C  -4.474 -16.644 -15.407 1.00 . B B . 55 ASP C    1 1 
        9 25237 2 1 55 ASP CA   C  -5.407 -17.447 -16.276 1.00 . B B . 55 ASP CA   1 1 
        9 25238 2 1 55 ASP CB   C  -6.668 -17.805 -15.512 1.00 . B B . 55 ASP CB   1 1 
        9 25239 2 1 55 ASP CG   C  -7.249 -16.615 -14.760 1.00 . B B . 55 ASP CG   1 1 
        9 25240 2 1 55 ASP H    H  -4.991 -19.552 -16.267 1.00 . B B . 55 ASP H    1 1 
        9 25241 2 1 55 ASP HA   H  -5.669 -16.862 -17.156 1.00 . B B . 55 ASP HA   1 1 
        9 25242 2 1 55 ASP HB2  H  -7.396 -18.190 -16.232 1.00 . B B . 55 ASP HB2  1 1 
        9 25243 2 1 55 ASP HB3  H  -6.441 -18.606 -14.797 1.00 . B B . 55 ASP HB3  1 1 
        9 25244 2 1 55 ASP N    N  -4.704 -18.653 -16.672 1.00 . B B . 55 ASP N    1 1 
        9 25245 2 1 55 ASP O    O  -4.268 -15.446 -15.605 1.00 . B B . 55 ASP O    1 1 
        9 25246 2 1 55 ASP OD1  O  -7.982 -15.819 -15.378 1.00 . B B . 55 ASP OD1  1 1 
        9 25247 2 1 55 ASP OD2  O  -6.931 -16.457 -13.555 1.00 . B B . 55 ASP OD2  1 1 
        9 25248 2 1 56 LYS C    C  -1.685 -16.222 -14.138 1.00 . B B . 56 LYS C    1 1 
        9 25249 2 1 56 LYS CA   C  -2.950 -16.758 -13.509 1.00 . B B . 56 LYS CA   1 1 
        9 25250 2 1 56 LYS CB   C  -2.654 -17.816 -12.460 1.00 . B B . 56 LYS CB   1 1 
        9 25251 2 1 56 LYS CD   C  -3.796 -19.323 -10.845 1.00 . B B . 56 LYS CD   1 1 
        9 25252 2 1 56 LYS CE   C  -5.096 -19.530 -10.095 1.00 . B B . 56 LYS CE   1 1 
        9 25253 2 1 56 LYS CG   C  -3.857 -18.021 -11.567 1.00 . B B . 56 LYS CG   1 1 
        9 25254 2 1 56 LYS H    H  -4.008 -18.355 -14.442 1.00 . B B . 56 LYS H    1 1 
        9 25255 2 1 56 LYS HA   H  -3.466 -15.931 -13.026 1.00 . B B . 56 LYS HA   1 1 
        9 25256 2 1 56 LYS HB2  H  -2.420 -18.762 -12.970 1.00 . B B . 56 LYS HB2  1 1 
        9 25257 2 1 56 LYS HB3  H  -1.801 -17.514 -11.855 1.00 . B B . 56 LYS HB3  1 1 
        9 25258 2 1 56 LYS HD2  H  -3.670 -20.127 -11.578 1.00 . B B . 56 LYS HD2  1 1 
        9 25259 2 1 56 LYS HD3  H  -2.958 -19.322 -10.153 1.00 . B B . 56 LYS HD3  1 1 
        9 25260 2 1 56 LYS HE2  H  -5.283 -18.668  -9.454 1.00 . B B . 56 LYS HE2  1 1 
        9 25261 2 1 56 LYS HE3  H  -5.911 -19.613 -10.825 1.00 . B B . 56 LYS HE3  1 1 
        9 25262 2 1 56 LYS HG2  H  -3.916 -17.205 -10.847 1.00 . B B . 56 LYS HG2  1 1 
        9 25263 2 1 56 LYS HG3  H  -4.759 -18.015 -12.177 1.00 . B B . 56 LYS HG3  1 1 
        9 25264 2 1 56 LYS HZ1  H  -5.954 -20.917  -8.836 1.00 . B B . 56 LYS HZ1  1 1 
        9 25265 2 1 56 LYS HZ2  H  -4.338 -20.693  -8.563 1.00 . B B . 56 LYS HZ2  1 1 
        9 25266 2 1 56 LYS HZ3  H  -4.856 -21.566  -9.870 1.00 . B B . 56 LYS HZ3  1 1 
        9 25267 2 1 56 LYS N    N  -3.840 -17.352 -14.491 1.00 . B B . 56 LYS N    1 1 
        9 25268 2 1 56 LYS NZ   N  -5.055 -20.767  -9.266 1.00 . B B . 56 LYS NZ   1 1 
        9 25269 2 1 56 LYS O    O  -1.132 -15.233 -13.685 1.00 . B B . 56 LYS O    1 1 
        9 25270 2 1 57 VAL C    C  -0.385 -15.281 -16.890 1.00 . B B . 57 VAL C    1 1 
        9 25271 2 1 57 VAL CA   C  -0.067 -16.438 -15.947 1.00 . B B . 57 VAL CA   1 1 
        9 25272 2 1 57 VAL CB   C   0.534 -17.636 -16.739 1.00 . B B . 57 VAL CB   1 1 
        9 25273 2 1 57 VAL CG1  C   1.678 -17.180 -17.670 1.00 . B B . 57 VAL CG1  1 1 
        9 25274 2 1 57 VAL CG2  C   1.082 -18.700 -15.763 1.00 . B B . 57 VAL CG2  1 1 
        9 25275 2 1 57 VAL H    H  -1.782 -17.655 -15.541 1.00 . B B . 57 VAL H    1 1 
        9 25276 2 1 57 VAL HA   H   0.683 -16.087 -15.235 1.00 . B B . 57 VAL HA   1 1 
        9 25277 2 1 57 VAL HB   H  -0.261 -18.084 -17.339 1.00 . B B . 57 VAL HB   1 1 
        9 25278 2 1 57 VAL HG11 H   2.440 -16.650 -17.090 1.00 . B B . 57 VAL HG11 1 1 
        9 25279 2 1 57 VAL HG12 H   2.128 -18.047 -18.153 1.00 . B B . 57 VAL HG12 1 1 
        9 25280 2 1 57 VAL HG13 H   1.290 -16.510 -18.437 1.00 . B B . 57 VAL HG13 1 1 
        9 25281 2 1 57 VAL HG21 H   1.419 -19.570 -16.323 1.00 . B B . 57 VAL HG21 1 1 
        9 25282 2 1 57 VAL HG22 H   1.918 -18.286 -15.197 1.00 . B B . 57 VAL HG22 1 1 
        9 25283 2 1 57 VAL HG23 H   0.301 -19.011 -15.067 1.00 . B B . 57 VAL HG23 1 1 
        9 25284 2 1 57 VAL N    N  -1.265 -16.854 -15.216 1.00 . B B . 57 VAL N    1 1 
        9 25285 2 1 57 VAL O    O   0.362 -14.316 -16.961 1.00 . B B . 57 VAL O    1 1 
        9 25286 2 1 58 MET C    C  -2.121 -12.956 -17.721 1.00 . B B . 58 MET C    1 1 
        9 25287 2 1 58 MET CA   C  -1.837 -14.225 -18.498 1.00 . B B . 58 MET CA   1 1 
        9 25288 2 1 58 MET CB   C  -3.025 -14.575 -19.389 1.00 . B B . 58 MET CB   1 1 
        9 25289 2 1 58 MET CE   C   0.003 -15.897 -21.189 1.00 . B B . 58 MET CE   1 1 
        9 25290 2 1 58 MET CG   C  -2.704 -15.646 -20.420 1.00 . B B . 58 MET CG   1 1 
        9 25291 2 1 58 MET H    H  -2.146 -16.118 -17.517 1.00 . B B . 58 MET H    1 1 
        9 25292 2 1 58 MET HA   H  -0.973 -14.035 -19.134 1.00 . B B . 58 MET HA   1 1 
        9 25293 2 1 58 MET HB2  H  -3.845 -14.919 -18.760 1.00 . B B . 58 MET HB2  1 1 
        9 25294 2 1 58 MET HB3  H  -3.346 -13.675 -19.916 1.00 . B B . 58 MET HB3  1 1 
        9 25295 2 1 58 MET HE1  H   0.780 -15.697 -21.929 1.00 . B B . 58 MET HE1  1 1 
        9 25296 2 1 58 MET HE2  H   0.318 -15.506 -20.220 1.00 . B B . 58 MET HE2  1 1 
        9 25297 2 1 58 MET HE3  H  -0.154 -16.972 -21.110 1.00 . B B . 58 MET HE3  1 1 
        9 25298 2 1 58 MET HG2  H  -2.270 -16.502 -19.906 1.00 . B B . 58 MET HG2  1 1 
        9 25299 2 1 58 MET HG3  H  -3.630 -15.956 -20.895 1.00 . B B . 58 MET HG3  1 1 
        9 25300 2 1 58 MET N    N  -1.509 -15.324 -17.590 1.00 . B B . 58 MET N    1 1 
        9 25301 2 1 58 MET O    O  -1.737 -11.869 -18.160 1.00 . B B . 58 MET O    1 1 
        9 25302 2 1 58 MET SD   S  -1.546 -15.089 -21.702 1.00 . B B . 58 MET SD   1 1 
        9 25303 2 1 59 LYS C    C  -1.730 -11.445 -15.005 1.00 . B B . 59 LYS C    1 1 
        9 25304 2 1 59 LYS CA   C  -2.993 -11.898 -15.725 1.00 . B B . 59 LYS CA   1 1 
        9 25305 2 1 59 LYS CB   C  -4.109 -12.155 -14.705 1.00 . B B . 59 LYS CB   1 1 
        9 25306 2 1 59 LYS CD   C  -4.587 -12.783 -12.264 1.00 . B B . 59 LYS CD   1 1 
        9 25307 2 1 59 LYS CE   C  -4.498 -11.332 -11.723 1.00 . B B . 59 LYS CE   1 1 
        9 25308 2 1 59 LYS CG   C  -3.685 -13.004 -13.481 1.00 . B B . 59 LYS CG   1 1 
        9 25309 2 1 59 LYS H    H  -3.072 -13.990 -16.233 1.00 . B B . 59 LYS H    1 1 
        9 25310 2 1 59 LYS HA   H  -3.317 -11.088 -16.378 1.00 . B B . 59 LYS HA   1 1 
        9 25311 2 1 59 LYS HB2  H  -4.454 -11.186 -14.358 1.00 . B B . 59 LYS HB2  1 1 
        9 25312 2 1 59 LYS HB3  H  -4.942 -12.648 -15.207 1.00 . B B . 59 LYS HB3  1 1 
        9 25313 2 1 59 LYS HD2  H  -5.620 -13.003 -12.537 1.00 . B B . 59 LYS HD2  1 1 
        9 25314 2 1 59 LYS HD3  H  -4.280 -13.471 -11.476 1.00 . B B . 59 LYS HD3  1 1 
        9 25315 2 1 59 LYS HE2  H  -5.025 -10.668 -12.411 1.00 . B B . 59 LYS HE2  1 1 
        9 25316 2 1 59 LYS HE3  H  -4.998 -11.283 -10.753 1.00 . B B . 59 LYS HE3  1 1 
        9 25317 2 1 59 LYS HG2  H  -3.704 -14.055 -13.759 1.00 . B B . 59 LYS HG2  1 1 
        9 25318 2 1 59 LYS HG3  H  -2.670 -12.759 -13.198 1.00 . B B . 59 LYS HG3  1 1 
        9 25319 2 1 59 LYS HZ1  H  -2.575 -11.427 -10.929 1.00 . B B . 59 LYS HZ1  1 1 
        9 25320 2 1 59 LYS HZ2  H  -3.074  -9.878 -11.237 1.00 . B B . 59 LYS HZ2  1 1 
        9 25321 2 1 59 LYS HZ3  H  -2.614 -10.859 -12.477 1.00 . B B . 59 LYS HZ3  1 1 
        9 25322 2 1 59 LYS N    N  -2.745 -13.076 -16.556 1.00 . B B . 59 LYS N    1 1 
        9 25323 2 1 59 LYS NZ   N  -3.077 -10.843 -11.577 1.00 . B B . 59 LYS NZ   1 1 
        9 25324 2 1 59 LYS O    O  -1.654 -10.319 -14.548 1.00 . B B . 59 LYS O    1 1 
        9 25325 2 1 60 GLU C    C   1.220 -11.082 -15.214 1.00 . B B . 60 GLU C    1 1 
        9 25326 2 1 60 GLU CA   C   0.511 -11.961 -14.220 1.00 . B B . 60 GLU CA   1 1 
        9 25327 2 1 60 GLU CB   C   1.359 -13.204 -13.891 1.00 . B B . 60 GLU CB   1 1 
        9 25328 2 1 60 GLU CD   C   3.766 -12.819 -14.714 1.00 . B B . 60 GLU CD   1 1 
        9 25329 2 1 60 GLU CG   C   2.823 -12.928 -13.504 1.00 . B B . 60 GLU CG   1 1 
        9 25330 2 1 60 GLU H    H  -0.848 -13.261 -15.252 1.00 . B B . 60 GLU H    1 1 
        9 25331 2 1 60 GLU HA   H   0.313 -11.393 -13.310 1.00 . B B . 60 GLU HA   1 1 
        9 25332 2 1 60 GLU HB2  H   0.883 -13.725 -13.061 1.00 . B B . 60 GLU HB2  1 1 
        9 25333 2 1 60 GLU HB3  H   1.353 -13.869 -14.747 1.00 . B B . 60 GLU HB3  1 1 
        9 25334 2 1 60 GLU HG2  H   2.867 -12.003 -12.928 1.00 . B B . 60 GLU HG2  1 1 
        9 25335 2 1 60 GLU HG3  H   3.171 -13.742 -12.866 1.00 . B B . 60 GLU HG3  1 1 
        9 25336 2 1 60 GLU N    N  -0.747 -12.328 -14.874 1.00 . B B . 60 GLU N    1 1 
        9 25337 2 1 60 GLU O    O   1.656  -9.982 -14.896 1.00 . B B . 60 GLU O    1 1 
        9 25338 2 1 60 GLU OE1  O   3.788 -13.732 -15.560 1.00 . B B . 60 GLU OE1  1 1 
        9 25339 2 1 60 GLU OE2  O   4.513 -11.825 -14.796 1.00 . B B . 60 GLU OE2  1 1 
        9 25340 2 1 61 LEU C    C   1.315  -9.536 -17.795 1.00 . B B . 61 LEU C    1 1 
        9 25341 2 1 61 LEU CA   C   1.950 -10.892 -17.515 1.00 . B B . 61 LEU CA   1 1 
        9 25342 2 1 61 LEU CB   C   1.907 -11.799 -18.755 1.00 . B B . 61 LEU CB   1 1 
        9 25343 2 1 61 LEU CD1  C   3.221 -10.362 -20.364 1.00 . B B . 61 LEU CD1  1 1 
        9 25344 2 1 61 LEU CD2  C   4.393 -12.146 -19.083 1.00 . B B . 61 LEU CD2  1 1 
        9 25345 2 1 61 LEU CG   C   3.079 -11.733 -19.747 1.00 . B B . 61 LEU CG   1 1 
        9 25346 2 1 61 LEU H    H   0.864 -12.478 -16.635 1.00 . B B . 61 LEU H    1 1 
        9 25347 2 1 61 LEU HA   H   2.987 -10.735 -17.222 1.00 . B B . 61 LEU HA   1 1 
        9 25348 2 1 61 LEU HB2  H   1.842 -12.832 -18.404 1.00 . B B . 61 LEU HB2  1 1 
        9 25349 2 1 61 LEU HB3  H   0.987 -11.583 -19.298 1.00 . B B . 61 LEU HB3  1 1 
        9 25350 2 1 61 LEU HD11 H   3.644  -9.669 -19.641 1.00 . B B . 61 LEU HD11 1 1 
        9 25351 2 1 61 LEU HD12 H   2.249  -9.990 -20.681 1.00 . B B . 61 LEU HD12 1 1 
        9 25352 2 1 61 LEU HD13 H   3.873 -10.425 -21.225 1.00 . B B . 61 LEU HD13 1 1 
        9 25353 2 1 61 LEU HD21 H   5.189 -12.168 -19.828 1.00 . B B . 61 LEU HD21 1 1 
        9 25354 2 1 61 LEU HD22 H   4.284 -13.135 -18.638 1.00 . B B . 61 LEU HD22 1 1 
        9 25355 2 1 61 LEU HD23 H   4.654 -11.431 -18.301 1.00 . B B . 61 LEU HD23 1 1 
        9 25356 2 1 61 LEU HG   H   2.874 -12.439 -20.551 1.00 . B B . 61 LEU HG   1 1 
        9 25357 2 1 61 LEU N    N   1.272 -11.572 -16.439 1.00 . B B . 61 LEU N    1 1 
        9 25358 2 1 61 LEU O    O   1.999  -8.594 -18.139 1.00 . B B . 61 LEU O    1 1 
        9 25359 2 1 62 ASP C    C  -0.197  -7.045 -16.874 1.00 . B B . 62 ASP C    1 1 
        9 25360 2 1 62 ASP CA   C  -0.642  -8.128 -17.854 1.00 . B B . 62 ASP CA   1 1 
        9 25361 2 1 62 ASP CB   C  -2.169  -8.262 -17.783 1.00 . B B . 62 ASP CB   1 1 
        9 25362 2 1 62 ASP CG   C  -2.815  -8.406 -19.159 1.00 . B B . 62 ASP CG   1 1 
        9 25363 2 1 62 ASP H    H  -0.544 -10.205 -17.321 1.00 . B B . 62 ASP H    1 1 
        9 25364 2 1 62 ASP HA   H  -0.360  -7.794 -18.843 1.00 . B B . 62 ASP HA   1 1 
        9 25365 2 1 62 ASP HB2  H  -2.421  -9.127 -17.171 1.00 . B B . 62 ASP HB2  1 1 
        9 25366 2 1 62 ASP HB3  H  -2.574  -7.370 -17.306 1.00 . B B . 62 ASP HB3  1 1 
        9 25367 2 1 62 ASP N    N   0.012  -9.413 -17.612 1.00 . B B . 62 ASP N    1 1 
        9 25368 2 1 62 ASP O    O  -0.017  -5.895 -17.263 1.00 . B B . 62 ASP O    1 1 
        9 25369 2 1 62 ASP OD1  O  -2.088  -8.449 -20.181 1.00 . B B . 62 ASP OD1  1 1 
        9 25370 2 1 62 ASP OD2  O  -4.052  -8.535 -19.217 1.00 . B B . 62 ASP OD2  1 1 
        9 25371 2 1 63 GLU C    C   1.860  -6.178 -14.586 1.00 . B B . 63 GLU C    1 1 
        9 25372 2 1 63 GLU CA   C   0.360  -6.400 -14.606 1.00 . B B . 63 GLU CA   1 1 
        9 25373 2 1 63 GLU CB   C  -0.097  -6.845 -13.217 1.00 . B B . 63 GLU CB   1 1 
        9 25374 2 1 63 GLU CD   C  -2.126  -7.089 -11.725 1.00 . B B . 63 GLU CD   1 1 
        9 25375 2 1 63 GLU CG   C  -1.585  -7.081 -13.152 1.00 . B B . 63 GLU CG   1 1 
        9 25376 2 1 63 GLU H    H  -0.146  -8.355 -15.321 1.00 . B B . 63 GLU H    1 1 
        9 25377 2 1 63 GLU HA   H  -0.128  -5.459 -14.846 1.00 . B B . 63 GLU HA   1 1 
        9 25378 2 1 63 GLU HB2  H   0.419  -7.768 -12.945 1.00 . B B . 63 GLU HB2  1 1 
        9 25379 2 1 63 GLU HB3  H   0.170  -6.071 -12.498 1.00 . B B . 63 GLU HB3  1 1 
        9 25380 2 1 63 GLU HG2  H  -2.076  -6.298 -13.721 1.00 . B B . 63 GLU HG2  1 1 
        9 25381 2 1 63 GLU HG3  H  -1.807  -8.036 -13.619 1.00 . B B . 63 GLU HG3  1 1 
        9 25382 2 1 63 GLU N    N  -0.012  -7.396 -15.611 1.00 . B B . 63 GLU N    1 1 
        9 25383 2 1 63 GLU O    O   2.348  -5.105 -14.248 1.00 . B B . 63 GLU O    1 1 
        9 25384 2 1 63 GLU OE1  O  -2.255  -6.005 -11.123 1.00 . B B . 63 GLU OE1  1 1 
        9 25385 2 1 63 GLU OE2  O  -2.463  -8.189 -11.220 1.00 . B B . 63 GLU OE2  1 1 
        9 25386 2 1 64 ASN C    C   4.677  -6.944 -16.227 1.00 . B B . 64 ASN C    1 1 
        9 25387 2 1 64 ASN CA   C   4.049  -7.206 -14.867 1.00 . B B . 64 ASN CA   1 1 
        9 25388 2 1 64 ASN CB   C   4.555  -8.535 -14.305 1.00 . B B . 64 ASN CB   1 1 
        9 25389 2 1 64 ASN CG   C   4.270  -8.685 -12.831 1.00 . B B . 64 ASN CG   1 1 
        9 25390 2 1 64 ASN H    H   2.118  -8.079 -15.229 1.00 . B B . 64 ASN H    1 1 
        9 25391 2 1 64 ASN HA   H   4.348  -6.411 -14.192 1.00 . B B . 64 ASN HA   1 1 
        9 25392 2 1 64 ASN HB2  H   4.085  -9.348 -14.846 1.00 . B B . 64 ASN HB2  1 1 
        9 25393 2 1 64 ASN HB3  H   5.630  -8.603 -14.453 1.00 . B B . 64 ASN HB3  1 1 
        9 25394 2 1 64 ASN HD21 H   2.530  -9.602 -13.237 1.00 . B B . 64 ASN HD21 1 1 
        9 25395 2 1 64 ASN HD22 H   2.921  -9.385 -11.539 1.00 . B B . 64 ASN HD22 1 1 
        9 25396 2 1 64 ASN N    N   2.589  -7.221 -14.940 1.00 . B B . 64 ASN N    1 1 
        9 25397 2 1 64 ASN ND2  N   3.153  -9.273 -12.508 1.00 . B B . 64 ASN ND2  1 1 
        9 25398 2 1 64 ASN O    O   5.891  -7.002 -16.384 1.00 . B B . 64 ASN O    1 1 
        9 25399 2 1 64 ASN OD1  O   5.044  -8.253 -11.995 1.00 . B B . 64 ASN OD1  1 1 
        9 25400 2 1 65 GLY C    C   5.305  -5.332 -18.717 1.00 . B B . 65 GLY C    1 1 
        9 25401 2 1 65 GLY CA   C   4.293  -6.441 -18.573 1.00 . B B . 65 GLY CA   1 1 
        9 25402 2 1 65 GLY H    H   2.859  -6.624 -17.034 1.00 . B B . 65 GLY H    1 1 
        9 25403 2 1 65 GLY HA2  H   4.729  -7.363 -18.941 1.00 . B B . 65 GLY HA2  1 1 
        9 25404 2 1 65 GLY HA3  H   3.427  -6.206 -19.190 1.00 . B B . 65 GLY HA3  1 1 
        9 25405 2 1 65 GLY N    N   3.843  -6.652 -17.212 1.00 . B B . 65 GLY N    1 1 
        9 25406 2 1 65 GLY O    O   6.166  -5.388 -19.587 1.00 . B B . 65 GLY O    1 1 
        9 25407 2 1 66 ASP C    C   7.476  -3.502 -17.268 1.00 . B B . 66 ASP C    1 1 
        9 25408 2 1 66 ASP CA   C   6.123  -3.189 -17.906 1.00 . B B . 66 ASP CA   1 1 
        9 25409 2 1 66 ASP CB   C   5.477  -1.986 -17.207 1.00 . B B . 66 ASP CB   1 1 
        9 25410 2 1 66 ASP CG   C   5.645  -0.689 -17.991 1.00 . B B . 66 ASP CG   1 1 
        9 25411 2 1 66 ASP H    H   4.512  -4.352 -17.135 1.00 . B B . 66 ASP H    1 1 
        9 25412 2 1 66 ASP HA   H   6.294  -2.940 -18.950 1.00 . B B . 66 ASP HA   1 1 
        9 25413 2 1 66 ASP HB2  H   4.412  -2.182 -17.084 1.00 . B B . 66 ASP HB2  1 1 
        9 25414 2 1 66 ASP HB3  H   5.922  -1.868 -16.218 1.00 . B B . 66 ASP HB3  1 1 
        9 25415 2 1 66 ASP N    N   5.219  -4.334 -17.852 1.00 . B B . 66 ASP N    1 1 
        9 25416 2 1 66 ASP O    O   8.358  -2.654 -17.238 1.00 . B B . 66 ASP O    1 1 
        9 25417 2 1 66 ASP OD1  O   5.628  -0.742 -19.247 1.00 . B B . 66 ASP OD1  1 1 
        9 25418 2 1 66 ASP OD2  O   5.704   0.390 -17.367 1.00 . B B . 66 ASP OD2  1 1 
        9 25419 2 1 67 GLY C    C   9.647  -5.911 -17.308 1.00 . B B . 67 GLY C    1 1 
        9 25420 2 1 67 GLY CA   C   8.893  -5.170 -16.234 1.00 . B B . 67 GLY CA   1 1 
        9 25421 2 1 67 GLY H    H   6.905  -5.412 -16.830 1.00 . B B . 67 GLY H    1 1 
        9 25422 2 1 67 GLY HA2  H   9.480  -4.316 -15.897 1.00 . B B . 67 GLY HA2  1 1 
        9 25423 2 1 67 GLY HA3  H   8.714  -5.842 -15.401 1.00 . B B . 67 GLY HA3  1 1 
        9 25424 2 1 67 GLY N    N   7.636  -4.727 -16.778 1.00 . B B . 67 GLY N    1 1 
        9 25425 2 1 67 GLY O    O   9.290  -5.890 -18.486 1.00 . B B . 67 GLY O    1 1 
        9 25426 2 1 68 GLU C    C  11.962  -8.631 -17.475 1.00 . B B . 68 GLU C    1 1 
        9 25427 2 1 68 GLU CA   C  11.648  -7.191 -17.795 1.00 . B B . 68 GLU CA   1 1 
        9 25428 2 1 68 GLU CB   C  12.941  -6.372 -17.801 1.00 . B B . 68 GLU CB   1 1 
        9 25429 2 1 68 GLU CD   C  15.251  -6.541 -16.673 1.00 . B B . 68 GLU CD   1 1 
        9 25430 2 1 68 GLU CG   C  13.740  -6.374 -16.476 1.00 . B B . 68 GLU CG   1 1 
        9 25431 2 1 68 GLU H    H  10.856  -6.646 -15.902 1.00 . B B . 68 GLU H    1 1 
        9 25432 2 1 68 GLU HA   H  11.237  -7.161 -18.796 1.00 . B B . 68 GLU HA   1 1 
        9 25433 2 1 68 GLU HB2  H  13.567  -6.748 -18.603 1.00 . B B . 68 GLU HB2  1 1 
        9 25434 2 1 68 GLU HB3  H  12.673  -5.344 -18.021 1.00 . B B . 68 GLU HB3  1 1 
        9 25435 2 1 68 GLU HG2  H  13.552  -5.436 -15.953 1.00 . B B . 68 GLU HG2  1 1 
        9 25436 2 1 68 GLU HG3  H  13.384  -7.186 -15.846 1.00 . B B . 68 GLU HG3  1 1 
        9 25437 2 1 68 GLU N    N  10.690  -6.584 -16.882 1.00 . B B . 68 GLU N    1 1 
        9 25438 2 1 68 GLU O    O  11.832  -9.079 -16.334 1.00 . B B . 68 GLU O    1 1 
        9 25439 2 1 68 GLU OE1  O  15.766  -6.383 -17.805 1.00 . B B . 68 GLU OE1  1 1 
        9 25440 2 1 68 GLU OE2  O  15.926  -6.930 -15.691 1.00 . B B . 68 GLU OE2  1 1 
        9 25441 2 1 69 VAL C    C  13.797 -11.052 -19.430 1.00 . B B . 69 VAL C    1 1 
        9 25442 2 1 69 VAL CA   C  12.689 -10.771 -18.427 1.00 . B B . 69 VAL CA   1 1 
        9 25443 2 1 69 VAL CB   C  11.457 -11.660 -18.727 1.00 . B B . 69 VAL CB   1 1 
        9 25444 2 1 69 VAL CG1  C  10.591 -11.769 -17.493 1.00 . B B . 69 VAL CG1  1 1 
        9 25445 2 1 69 VAL CG2  C  10.641 -11.113 -19.889 1.00 . B B . 69 VAL CG2  1 1 
        9 25446 2 1 69 VAL H    H  12.415  -8.913 -19.434 1.00 . B B . 69 VAL H    1 1 
        9 25447 2 1 69 VAL HA   H  13.056 -11.003 -17.427 1.00 . B B . 69 VAL HA   1 1 
        9 25448 2 1 69 VAL HB   H  11.795 -12.648 -18.988 1.00 . B B . 69 VAL HB   1 1 
        9 25449 2 1 69 VAL HG11 H   9.740 -12.415 -17.700 1.00 . B B . 69 VAL HG11 1 1 
        9 25450 2 1 69 VAL HG12 H  11.171 -12.200 -16.679 1.00 . B B . 69 VAL HG12 1 1 
        9 25451 2 1 69 VAL HG13 H  10.245 -10.776 -17.193 1.00 . B B . 69 VAL HG13 1 1 
        9 25452 2 1 69 VAL HG21 H  11.271 -11.046 -20.778 1.00 . B B . 69 VAL HG21 1 1 
        9 25453 2 1 69 VAL HG22 H   9.815 -11.789 -20.089 1.00 . B B . 69 VAL HG22 1 1 
        9 25454 2 1 69 VAL HG23 H  10.246 -10.128 -19.650 1.00 . B B . 69 VAL HG23 1 1 
        9 25455 2 1 69 VAL N    N  12.353  -9.354 -18.512 1.00 . B B . 69 VAL N    1 1 
        9 25456 2 1 69 VAL O    O  14.254 -10.138 -20.123 1.00 . B B . 69 VAL O    1 1 
        9 25457 2 1 70 ASP C    C  14.931 -13.836 -21.249 1.00 . B B . 70 ASP C    1 1 
        9 25458 2 1 70 ASP CA   C  15.352 -12.664 -20.377 1.00 . B B . 70 ASP CA   1 1 
        9 25459 2 1 70 ASP CB   C  16.573 -13.045 -19.545 1.00 . B B . 70 ASP CB   1 1 
        9 25460 2 1 70 ASP CG   C  16.524 -14.481 -19.076 1.00 . B B . 70 ASP CG   1 1 
        9 25461 2 1 70 ASP H    H  13.835 -13.034 -18.927 1.00 . B B . 70 ASP H    1 1 
        9 25462 2 1 70 ASP HA   H  15.615 -11.823 -21.016 1.00 . B B . 70 ASP HA   1 1 
        9 25463 2 1 70 ASP HB2  H  17.468 -12.911 -20.155 1.00 . B B . 70 ASP HB2  1 1 
        9 25464 2 1 70 ASP HB3  H  16.632 -12.381 -18.683 1.00 . B B . 70 ASP HB3  1 1 
        9 25465 2 1 70 ASP N    N  14.253 -12.291 -19.495 1.00 . B B . 70 ASP N    1 1 
        9 25466 2 1 70 ASP O    O  13.783 -14.280 -21.194 1.00 . B B . 70 ASP O    1 1 
        9 25467 2 1 70 ASP OD1  O  15.513 -14.884 -18.472 1.00 . B B . 70 ASP OD1  1 1 
        9 25468 2 1 70 ASP OD2  O  17.431 -15.249 -19.452 1.00 . B B . 70 ASP OD2  1 1 
        9 25469 2 1 71 PHE C    C  15.092 -16.726 -22.078 1.00 . B B . 71 PHE C    1 1 
        9 25470 2 1 71 PHE CA   C  15.569 -15.512 -22.877 1.00 . B B . 71 PHE CA   1 1 
        9 25471 2 1 71 PHE CB   C  16.810 -15.918 -23.656 1.00 . B B . 71 PHE CB   1 1 
        9 25472 2 1 71 PHE CD1  C  16.042 -17.034 -25.777 1.00 . B B . 71 PHE CD1  1 1 
        9 25473 2 1 71 PHE CD2  C  16.920 -18.411 -23.985 1.00 . B B . 71 PHE CD2  1 1 
        9 25474 2 1 71 PHE CE1  C  15.810 -18.178 -26.547 1.00 . B B . 71 PHE CE1  1 1 
        9 25475 2 1 71 PHE CE2  C  16.714 -19.567 -24.766 1.00 . B B . 71 PHE CE2  1 1 
        9 25476 2 1 71 PHE CG   C  16.600 -17.137 -24.494 1.00 . B B . 71 PHE CG   1 1 
        9 25477 2 1 71 PHE CZ   C  16.154 -19.447 -26.050 1.00 . B B . 71 PHE CZ   1 1 
        9 25478 2 1 71 PHE H    H  16.794 -13.971 -22.040 1.00 . B B . 71 PHE H    1 1 
        9 25479 2 1 71 PHE HA   H  14.781 -15.242 -23.582 1.00 . B B . 71 PHE HA   1 1 
        9 25480 2 1 71 PHE HB2  H  17.113 -15.090 -24.296 1.00 . B B . 71 PHE HB2  1 1 
        9 25481 2 1 71 PHE HB3  H  17.615 -16.120 -22.948 1.00 . B B . 71 PHE HB3  1 1 
        9 25482 2 1 71 PHE HD1  H  15.779 -16.065 -26.175 1.00 . B B . 71 PHE HD1  1 1 
        9 25483 2 1 71 PHE HD2  H  17.308 -18.504 -22.984 1.00 . B B . 71 PHE HD2  1 1 
        9 25484 2 1 71 PHE HE1  H  15.376 -18.086 -27.525 1.00 . B B . 71 PHE HE1  1 1 
        9 25485 2 1 71 PHE HE2  H  16.968 -20.541 -24.372 1.00 . B B . 71 PHE HE2  1 1 
        9 25486 2 1 71 PHE HZ   H  15.979 -20.326 -26.650 1.00 . B B . 71 PHE HZ   1 1 
        9 25487 2 1 71 PHE N    N  15.858 -14.360 -22.034 1.00 . B B . 71 PHE N    1 1 
        9 25488 2 1 71 PHE O    O  14.189 -17.432 -22.511 1.00 . B B . 71 PHE O    1 1 
        9 25489 2 1 72 GLN C    C  13.894 -18.036 -19.671 1.00 . B B . 72 GLN C    1 1 
        9 25490 2 1 72 GLN CA   C  15.335 -18.165 -20.141 1.00 . B B . 72 GLN CA   1 1 
        9 25491 2 1 72 GLN CB   C  16.271 -18.321 -18.944 1.00 . B B . 72 GLN CB   1 1 
        9 25492 2 1 72 GLN CD   C  17.110 -19.801 -17.098 1.00 . B B . 72 GLN CD   1 1 
        9 25493 2 1 72 GLN CG   C  16.106 -19.633 -18.211 1.00 . B B . 72 GLN CG   1 1 
        9 25494 2 1 72 GLN H    H  16.430 -16.364 -20.582 1.00 . B B . 72 GLN H    1 1 
        9 25495 2 1 72 GLN HA   H  15.420 -19.050 -20.767 1.00 . B B . 72 GLN HA   1 1 
        9 25496 2 1 72 GLN HB2  H  17.287 -18.260 -19.304 1.00 . B B . 72 GLN HB2  1 1 
        9 25497 2 1 72 GLN HB3  H  16.101 -17.503 -18.246 1.00 . B B . 72 GLN HB3  1 1 
        9 25498 2 1 72 GLN HE21 H  18.610 -19.856 -18.428 1.00 . B B . 72 GLN HE21 1 1 
        9 25499 2 1 72 GLN HE22 H  19.059 -20.006 -16.748 1.00 . B B . 72 GLN HE22 1 1 
        9 25500 2 1 72 GLN HG2  H  15.113 -19.670 -17.793 1.00 . B B . 72 GLN HG2  1 1 
        9 25501 2 1 72 GLN HG3  H  16.223 -20.453 -18.916 1.00 . B B . 72 GLN HG3  1 1 
        9 25502 2 1 72 GLN N    N  15.701 -16.990 -20.932 1.00 . B B . 72 GLN N    1 1 
        9 25503 2 1 72 GLN NE2  N  18.359 -19.901 -17.457 1.00 . B B . 72 GLN NE2  1 1 
        9 25504 2 1 72 GLN O    O  13.126 -18.987 -19.733 1.00 . B B . 72 GLN O    1 1 
        9 25505 2 1 72 GLN OE1  O  16.765 -19.845 -15.935 1.00 . B B . 72 GLN OE1  1 1 
        9 25506 2 1 73 GLU C    C  11.180 -16.719 -20.021 1.00 . B B . 73 GLU C    1 1 
        9 25507 2 1 73 GLU CA   C  12.134 -16.601 -18.839 1.00 . B B . 73 GLU CA   1 1 
        9 25508 2 1 73 GLU CB   C  12.001 -15.219 -18.215 1.00 . B B . 73 GLU CB   1 1 
        9 25509 2 1 73 GLU CD   C  10.714 -15.492 -16.042 1.00 . B B . 73 GLU CD   1 1 
        9 25510 2 1 73 GLU CG   C  12.071 -15.211 -16.693 1.00 . B B . 73 GLU CG   1 1 
        9 25511 2 1 73 GLU H    H  14.172 -16.064 -19.225 1.00 . B B . 73 GLU H    1 1 
        9 25512 2 1 73 GLU HA   H  11.863 -17.340 -18.104 1.00 . B B . 73 GLU HA   1 1 
        9 25513 2 1 73 GLU HB2  H  12.801 -14.591 -18.602 1.00 . B B . 73 GLU HB2  1 1 
        9 25514 2 1 73 GLU HB3  H  11.052 -14.787 -18.521 1.00 . B B . 73 GLU HB3  1 1 
        9 25515 2 1 73 GLU HG2  H  12.790 -15.962 -16.367 1.00 . B B . 73 GLU HG2  1 1 
        9 25516 2 1 73 GLU HG3  H  12.419 -14.229 -16.364 1.00 . B B . 73 GLU HG3  1 1 
        9 25517 2 1 73 GLU N    N  13.505 -16.840 -19.262 1.00 . B B . 73 GLU N    1 1 
        9 25518 2 1 73 GLU O    O  10.036 -17.136 -19.863 1.00 . B B . 73 GLU O    1 1 
        9 25519 2 1 73 GLU OE1  O   9.776 -14.661 -16.194 1.00 . B B . 73 GLU OE1  1 1 
        9 25520 2 1 73 GLU OE2  O  10.590 -16.529 -15.363 1.00 . B B . 73 GLU OE2  1 1 
        9 25521 2 1 74 TYR C    C  10.496 -17.970 -22.658 1.00 . B B . 74 TYR C    1 1 
        9 25522 2 1 74 TYR CA   C  10.783 -16.500 -22.392 1.00 . B B . 74 TYR CA   1 1 
        9 25523 2 1 74 TYR CB   C  11.436 -15.855 -23.617 1.00 . B B . 74 TYR CB   1 1 
        9 25524 2 1 74 TYR CD1  C   9.218 -15.747 -24.877 1.00 . B B . 74 TYR CD1  1 1 
        9 25525 2 1 74 TYR CD2  C  11.206 -16.443 -26.080 1.00 . B B . 74 TYR CD2  1 1 
        9 25526 2 1 74 TYR CE1  C   8.446 -15.912 -26.053 1.00 . B B . 74 TYR CE1  1 1 
        9 25527 2 1 74 TYR CE2  C  10.429 -16.613 -27.257 1.00 . B B . 74 TYR CE2  1 1 
        9 25528 2 1 74 TYR CG   C  10.609 -16.010 -24.880 1.00 . B B . 74 TYR CG   1 1 
        9 25529 2 1 74 TYR CZ   C   9.058 -16.349 -27.229 1.00 . B B . 74 TYR CZ   1 1 
        9 25530 2 1 74 TYR H    H  12.616 -16.085 -21.333 1.00 . B B . 74 TYR H    1 1 
        9 25531 2 1 74 TYR HA   H   9.842 -15.997 -22.185 1.00 . B B . 74 TYR HA   1 1 
        9 25532 2 1 74 TYR HB2  H  11.593 -14.794 -23.411 1.00 . B B . 74 TYR HB2  1 1 
        9 25533 2 1 74 TYR HB3  H  12.405 -16.314 -23.786 1.00 . B B . 74 TYR HB3  1 1 
        9 25534 2 1 74 TYR HD1  H   8.731 -15.424 -23.971 1.00 . B B . 74 TYR HD1  1 1 
        9 25535 2 1 74 TYR HD2  H  12.265 -16.656 -26.104 1.00 . B B . 74 TYR HD2  1 1 
        9 25536 2 1 74 TYR HE1  H   7.386 -15.707 -26.035 1.00 . B B . 74 TYR HE1  1 1 
        9 25537 2 1 74 TYR HE2  H  10.895 -16.948 -28.173 1.00 . B B . 74 TYR HE2  1 1 
        9 25538 2 1 74 TYR HH   H   7.387 -16.271 -28.233 1.00 . B B . 74 TYR HH   1 1 
        9 25539 2 1 74 TYR N    N  11.645 -16.393 -21.218 1.00 . B B . 74 TYR N    1 1 
        9 25540 2 1 74 TYR O    O   9.371 -18.365 -22.929 1.00 . B B . 74 TYR O    1 1 
        9 25541 2 1 74 TYR OH   O   8.302 -16.527 -28.355 1.00 . B B . 74 TYR OH   1 1 
        9 25542 2 1 75 VAL C    C  10.405 -20.828 -21.653 1.00 . B B . 75 VAL C    1 1 
        9 25543 2 1 75 VAL CA   C  11.393 -20.231 -22.674 1.00 . B B . 75 VAL CA   1 1 
        9 25544 2 1 75 VAL CB   C  12.796 -20.880 -22.549 1.00 . B B . 75 VAL CB   1 1 
        9 25545 2 1 75 VAL CG1  C  12.706 -22.360 -22.440 1.00 . B B . 75 VAL CG1  1 1 
        9 25546 2 1 75 VAL CG2  C  13.646 -20.506 -23.758 1.00 . B B . 75 VAL CG2  1 1 
        9 25547 2 1 75 VAL H    H  12.430 -18.408 -22.287 1.00 . B B . 75 VAL H    1 1 
        9 25548 2 1 75 VAL HA   H  11.008 -20.439 -23.671 1.00 . B B . 75 VAL HA   1 1 
        9 25549 2 1 75 VAL HB   H  13.282 -20.504 -21.654 1.00 . B B . 75 VAL HB   1 1 
        9 25550 2 1 75 VAL HG11 H  12.072 -22.754 -23.236 1.00 . B B . 75 VAL HG11 1 1 
        9 25551 2 1 75 VAL HG12 H  13.698 -22.802 -22.514 1.00 . B B . 75 VAL HG12 1 1 
        9 25552 2 1 75 VAL HG13 H  12.283 -22.621 -21.473 1.00 . B B . 75 VAL HG13 1 1 
        9 25553 2 1 75 VAL HG21 H  13.755 -19.426 -23.815 1.00 . B B . 75 VAL HG21 1 1 
        9 25554 2 1 75 VAL HG22 H  14.633 -20.952 -23.656 1.00 . B B . 75 VAL HG22 1 1 
        9 25555 2 1 75 VAL HG23 H  13.176 -20.871 -24.668 1.00 . B B . 75 VAL HG23 1 1 
        9 25556 2 1 75 VAL N    N  11.520 -18.788 -22.515 1.00 . B B . 75 VAL N    1 1 
        9 25557 2 1 75 VAL O    O   9.612 -21.711 -21.992 1.00 . B B . 75 VAL O    1 1 
        9 25558 2 1 76 VAL C    C   8.039 -20.404 -19.824 1.00 . B B . 76 VAL C    1 1 
        9 25559 2 1 76 VAL CA   C   9.452 -20.809 -19.416 1.00 . B B . 76 VAL CA   1 1 
        9 25560 2 1 76 VAL CB   C   9.750 -20.189 -18.006 1.00 . B B . 76 VAL CB   1 1 
        9 25561 2 1 76 VAL CG1  C   8.688 -20.612 -16.972 1.00 . B B . 76 VAL CG1  1 1 
        9 25562 2 1 76 VAL CG2  C  11.122 -20.619 -17.504 1.00 . B B . 76 VAL CG2  1 1 
        9 25563 2 1 76 VAL H    H  11.024 -19.562 -20.184 1.00 . B B . 76 VAL H    1 1 
        9 25564 2 1 76 VAL HA   H   9.515 -21.904 -19.361 1.00 . B B . 76 VAL HA   1 1 
        9 25565 2 1 76 VAL HB   H   9.738 -19.104 -18.092 1.00 . B B . 76 VAL HB   1 1 
        9 25566 2 1 76 VAL HG11 H   8.618 -21.700 -16.934 1.00 . B B . 76 VAL HG11 1 1 
        9 25567 2 1 76 VAL HG12 H   8.967 -20.234 -15.986 1.00 . B B . 76 VAL HG12 1 1 
        9 25568 2 1 76 VAL HG13 H   7.719 -20.193 -17.241 1.00 . B B . 76 VAL HG13 1 1 
        9 25569 2 1 76 VAL HG21 H  11.378 -20.042 -16.615 1.00 . B B . 76 VAL HG21 1 1 
        9 25570 2 1 76 VAL HG22 H  11.096 -21.674 -17.253 1.00 . B B . 76 VAL HG22 1 1 
        9 25571 2 1 76 VAL HG23 H  11.873 -20.447 -18.266 1.00 . B B . 76 VAL HG23 1 1 
        9 25572 2 1 76 VAL N    N  10.392 -20.317 -20.431 1.00 . B B . 76 VAL N    1 1 
        9 25573 2 1 76 VAL O    O   7.082 -21.173 -19.690 1.00 . B B . 76 VAL O    1 1 
        9 25574 2 1 77 LEU C    C   5.968 -19.432 -21.852 1.00 . B B . 77 LEU C    1 1 
        9 25575 2 1 77 LEU CA   C   6.614 -18.647 -20.718 1.00 . B B . 77 LEU CA   1 1 
        9 25576 2 1 77 LEU CB   C   6.786 -17.179 -21.118 1.00 . B B . 77 LEU CB   1 1 
        9 25577 2 1 77 LEU CD1  C   7.300 -14.817 -20.460 1.00 . B B . 77 LEU CD1  1 1 
        9 25578 2 1 77 LEU CD2  C   5.402 -16.008 -19.337 1.00 . B B . 77 LEU CD2  1 1 
        9 25579 2 1 77 LEU CG   C   6.798 -16.172 -19.955 1.00 . B B . 77 LEU CG   1 1 
        9 25580 2 1 77 LEU H    H   8.732 -18.607 -20.473 1.00 . B B . 77 LEU H    1 1 
        9 25581 2 1 77 LEU HA   H   5.956 -18.703 -19.854 1.00 . B B . 77 LEU HA   1 1 
        9 25582 2 1 77 LEU HB2  H   7.732 -17.092 -21.647 1.00 . B B . 77 LEU HB2  1 1 
        9 25583 2 1 77 LEU HB3  H   5.983 -16.907 -21.802 1.00 . B B . 77 LEU HB3  1 1 
        9 25584 2 1 77 LEU HD11 H   6.667 -14.461 -21.272 1.00 . B B . 77 LEU HD11 1 1 
        9 25585 2 1 77 LEU HD12 H   8.327 -14.925 -20.818 1.00 . B B . 77 LEU HD12 1 1 
        9 25586 2 1 77 LEU HD13 H   7.289 -14.097 -19.643 1.00 . B B . 77 LEU HD13 1 1 
        9 25587 2 1 77 LEU HD21 H   4.699 -15.653 -20.090 1.00 . B B . 77 LEU HD21 1 1 
        9 25588 2 1 77 LEU HD22 H   5.449 -15.289 -18.517 1.00 . B B . 77 LEU HD22 1 1 
        9 25589 2 1 77 LEU HD23 H   5.059 -16.964 -18.940 1.00 . B B . 77 LEU HD23 1 1 
        9 25590 2 1 77 LEU HG   H   7.481 -16.529 -19.186 1.00 . B B . 77 LEU HG   1 1 
        9 25591 2 1 77 LEU N    N   7.911 -19.195 -20.345 1.00 . B B . 77 LEU N    1 1 
        9 25592 2 1 77 LEU O    O   4.754 -19.626 -21.849 1.00 . B B . 77 LEU O    1 1 
        9 25593 2 1 78 VAL C    C   5.841 -22.106 -23.402 1.00 . B B . 78 VAL C    1 1 
        9 25594 2 1 78 VAL CA   C   6.165 -20.695 -23.898 1.00 . B B . 78 VAL CA   1 1 
        9 25595 2 1 78 VAL CB   C   7.053 -20.715 -25.199 1.00 . B B . 78 VAL CB   1 1 
        9 25596 2 1 78 VAL CG1  C   7.468 -19.291 -25.575 1.00 . B B . 78 VAL CG1  1 1 
        9 25597 2 1 78 VAL CG2  C   8.308 -21.600 -25.060 1.00 . B B . 78 VAL CG2  1 1 
        9 25598 2 1 78 VAL H    H   7.755 -19.745 -22.791 1.00 . B B . 78 VAL H    1 1 
        9 25599 2 1 78 VAL HA   H   5.221 -20.218 -24.162 1.00 . B B . 78 VAL HA   1 1 
        9 25600 2 1 78 VAL HB   H   6.448 -21.114 -26.011 1.00 . B B . 78 VAL HB   1 1 
        9 25601 2 1 78 VAL HG11 H   7.959 -19.299 -26.549 1.00 . B B . 78 VAL HG11 1 1 
        9 25602 2 1 78 VAL HG12 H   6.590 -18.652 -25.620 1.00 . B B . 78 VAL HG12 1 1 
        9 25603 2 1 78 VAL HG13 H   8.164 -18.897 -24.832 1.00 . B B . 78 VAL HG13 1 1 
        9 25604 2 1 78 VAL HG21 H   8.025 -22.612 -24.772 1.00 . B B . 78 VAL HG21 1 1 
        9 25605 2 1 78 VAL HG22 H   8.822 -21.650 -26.021 1.00 . B B . 78 VAL HG22 1 1 
        9 25606 2 1 78 VAL HG23 H   8.979 -21.181 -24.319 1.00 . B B . 78 VAL HG23 1 1 
        9 25607 2 1 78 VAL N    N   6.751 -19.916 -22.806 1.00 . B B . 78 VAL N    1 1 
        9 25608 2 1 78 VAL O    O   4.870 -22.716 -23.828 1.00 . B B . 78 VAL O    1 1 
        9 25609 2 1 79 ALA C    C   5.149 -23.955 -20.975 1.00 . B B . 79 ALA C    1 1 
        9 25610 2 1 79 ALA CA   C   6.384 -23.923 -21.877 1.00 . B B . 79 ALA CA   1 1 
        9 25611 2 1 79 ALA CB   C   7.601 -24.376 -21.139 1.00 . B B . 79 ALA CB   1 1 
        9 25612 2 1 79 ALA H    H   7.401 -22.056 -22.097 1.00 . B B . 79 ALA H    1 1 
        9 25613 2 1 79 ALA HA   H   6.216 -24.617 -22.701 1.00 . B B . 79 ALA HA   1 1 
        9 25614 2 1 79 ALA HB1  H   8.422 -24.465 -21.850 1.00 . B B . 79 ALA HB1  1 1 
        9 25615 2 1 79 ALA HB2  H   7.862 -23.646 -20.371 1.00 . B B . 79 ALA HB2  1 1 
        9 25616 2 1 79 ALA HB3  H   7.413 -25.345 -20.681 1.00 . B B . 79 ALA HB3  1 1 
        9 25617 2 1 79 ALA N    N   6.612 -22.597 -22.443 1.00 . B B . 79 ALA N    1 1 
        9 25618 2 1 79 ALA O    O   4.556 -25.015 -20.765 1.00 . B B . 79 ALA O    1 1 
        9 25619 2 1 80 ALA C    C   2.318 -23.140 -20.636 1.00 . B B . 80 ALA C    1 1 
        9 25620 2 1 80 ALA CA   C   3.477 -22.693 -19.735 1.00 . B B . 80 ALA CA   1 1 
        9 25621 2 1 80 ALA CB   C   3.262 -21.249 -19.264 1.00 . B B . 80 ALA CB   1 1 
        9 25622 2 1 80 ALA H    H   5.261 -21.952 -20.663 1.00 . B B . 80 ALA H    1 1 
        9 25623 2 1 80 ALA HA   H   3.525 -23.350 -18.869 1.00 . B B . 80 ALA HA   1 1 
        9 25624 2 1 80 ALA HB1  H   2.399 -21.210 -18.599 1.00 . B B . 80 ALA HB1  1 1 
        9 25625 2 1 80 ALA HB2  H   4.147 -20.900 -18.730 1.00 . B B . 80 ALA HB2  1 1 
        9 25626 2 1 80 ALA HB3  H   3.080 -20.604 -20.128 1.00 . B B . 80 ALA HB3  1 1 
        9 25627 2 1 80 ALA N    N   4.725 -22.796 -20.490 1.00 . B B . 80 ALA N    1 1 
        9 25628 2 1 80 ALA O    O   1.335 -23.723 -20.179 1.00 . B B . 80 ALA O    1 1 
        9 25629 2 1 81 LEU C    C   1.520 -24.779 -23.137 1.00 . B B . 81 LEU C    1 1 
        9 25630 2 1 81 LEU CA   C   1.440 -23.273 -22.897 1.00 . B B . 81 LEU CA   1 1 
        9 25631 2 1 81 LEU CB   C   1.654 -22.520 -24.218 1.00 . B B . 81 LEU CB   1 1 
        9 25632 2 1 81 LEU CD1  C   2.201 -20.433 -25.503 1.00 . B B . 81 LEU CD1  1 1 
        9 25633 2 1 81 LEU CD2  C   0.778 -20.252 -23.457 1.00 . B B . 81 LEU CD2  1 1 
        9 25634 2 1 81 LEU CG   C   1.932 -21.006 -24.113 1.00 . B B . 81 LEU CG   1 1 
        9 25635 2 1 81 LEU H    H   3.289 -22.414 -22.262 1.00 . B B . 81 LEU H    1 1 
        9 25636 2 1 81 LEU HA   H   0.458 -23.023 -22.496 1.00 . B B . 81 LEU HA   1 1 
        9 25637 2 1 81 LEU HB2  H   2.501 -22.976 -24.730 1.00 . B B . 81 LEU HB2  1 1 
        9 25638 2 1 81 LEU HB3  H   0.774 -22.673 -24.840 1.00 . B B . 81 LEU HB3  1 1 
        9 25639 2 1 81 LEU HD11 H   3.015 -20.987 -25.973 1.00 . B B . 81 LEU HD11 1 1 
        9 25640 2 1 81 LEU HD12 H   2.490 -19.386 -25.412 1.00 . B B . 81 LEU HD12 1 1 
        9 25641 2 1 81 LEU HD13 H   1.304 -20.510 -26.117 1.00 . B B . 81 LEU HD13 1 1 
        9 25642 2 1 81 LEU HD21 H   0.677 -20.577 -22.418 1.00 . B B . 81 LEU HD21 1 1 
        9 25643 2 1 81 LEU HD22 H  -0.143 -20.453 -23.999 1.00 . B B . 81 LEU HD22 1 1 
        9 25644 2 1 81 LEU HD23 H   0.989 -19.184 -23.470 1.00 . B B . 81 LEU HD23 1 1 
        9 25645 2 1 81 LEU HG   H   2.825 -20.856 -23.511 1.00 . B B . 81 LEU HG   1 1 
        9 25646 2 1 81 LEU N    N   2.458 -22.886 -21.928 1.00 . B B . 81 LEU N    1 1 
        9 25647 2 1 81 LEU O    O   0.502 -25.445 -23.314 1.00 . B B . 81 LEU O    1 1 
        9 25648 2 1 82 THR C    C   2.374 -27.594 -22.246 1.00 . B B . 82 THR C    1 1 
        9 25649 2 1 82 THR CA   C   2.954 -26.742 -23.351 1.00 . B B . 82 THR CA   1 1 
        9 25650 2 1 82 THR CB   C   4.460 -27.077 -23.437 1.00 . B B . 82 THR CB   1 1 
        9 25651 2 1 82 THR CG2  C   4.696 -28.465 -24.009 1.00 . B B . 82 THR CG2  1 1 
        9 25652 2 1 82 THR H    H   3.541 -24.729 -22.954 1.00 . B B . 82 THR H    1 1 
        9 25653 2 1 82 THR HA   H   2.476 -27.015 -24.287 1.00 . B B . 82 THR HA   1 1 
        9 25654 2 1 82 THR HB   H   4.903 -27.010 -22.442 1.00 . B B . 82 THR HB   1 1 
        9 25655 2 1 82 THR HG1  H   4.909 -26.373 -25.199 1.00 . B B . 82 THR HG1  1 1 
        9 25656 2 1 82 THR HG21 H   4.205 -28.556 -24.979 1.00 . B B . 82 THR HG21 1 1 
        9 25657 2 1 82 THR HG22 H   4.304 -29.218 -23.328 1.00 . B B . 82 THR HG22 1 1 
        9 25658 2 1 82 THR HG23 H   5.768 -28.626 -24.135 1.00 . B B . 82 THR HG23 1 1 
        9 25659 2 1 82 THR N    N   2.733 -25.316 -23.116 1.00 . B B . 82 THR N    1 1 
        9 25660 2 1 82 THR O    O   1.728 -28.612 -22.512 1.00 . B B . 82 THR O    1 1 
        9 25661 2 1 82 THR OG1  O   5.097 -26.133 -24.288 1.00 . B B . 82 THR OG1  1 1 
        9 25662 2 1 83 VAL C    C   0.549 -27.998 -19.886 1.00 . B B . 83 VAL C    1 1 
        9 25663 2 1 83 VAL CA   C   2.072 -28.024 -19.905 1.00 . B B . 83 VAL CA   1 1 
        9 25664 2 1 83 VAL CB   C   2.641 -27.623 -18.512 1.00 . B B . 83 VAL CB   1 1 
        9 25665 2 1 83 VAL CG1  C   4.168 -27.815 -18.473 1.00 . B B . 83 VAL CG1  1 1 
        9 25666 2 1 83 VAL CG2  C   2.308 -26.187 -18.155 1.00 . B B . 83 VAL CG2  1 1 
        9 25667 2 1 83 VAL H    H   3.116 -26.361 -20.793 1.00 . B B . 83 VAL H    1 1 
        9 25668 2 1 83 VAL HA   H   2.377 -29.038 -20.104 1.00 . B B . 83 VAL HA   1 1 
        9 25669 2 1 83 VAL HB   H   2.190 -28.271 -17.765 1.00 . B B . 83 VAL HB   1 1 
        9 25670 2 1 83 VAL HG11 H   4.659 -27.129 -19.163 1.00 . B B . 83 VAL HG11 1 1 
        9 25671 2 1 83 VAL HG12 H   4.530 -27.623 -17.459 1.00 . B B . 83 VAL HG12 1 1 
        9 25672 2 1 83 VAL HG13 H   4.418 -28.844 -18.738 1.00 . B B . 83 VAL HG13 1 1 
        9 25673 2 1 83 VAL HG21 H   2.704 -25.517 -18.909 1.00 . B B . 83 VAL HG21 1 1 
        9 25674 2 1 83 VAL HG22 H   1.229 -26.069 -18.089 1.00 . B B . 83 VAL HG22 1 1 
        9 25675 2 1 83 VAL HG23 H   2.739 -25.949 -17.188 1.00 . B B . 83 VAL HG23 1 1 
        9 25676 2 1 83 VAL N    N   2.577 -27.201 -20.999 1.00 . B B . 83 VAL N    1 1 
        9 25677 2 1 83 VAL O    O  -0.086 -29.007 -19.610 1.00 . B B . 83 VAL O    1 1 
        9 25678 2 1 84 ALA C    C  -2.041 -27.616 -21.459 1.00 . B B . 84 ALA C    1 1 
        9 25679 2 1 84 ALA CA   C  -1.483 -26.778 -20.310 1.00 . B B . 84 ALA CA   1 1 
        9 25680 2 1 84 ALA CB   C  -1.888 -25.310 -20.452 1.00 . B B . 84 ALA CB   1 1 
        9 25681 2 1 84 ALA H    H   0.497 -26.070 -20.522 1.00 . B B . 84 ALA H    1 1 
        9 25682 2 1 84 ALA HA   H  -1.877 -27.168 -19.366 1.00 . B B . 84 ALA HA   1 1 
        9 25683 2 1 84 ALA HB1  H  -1.495 -24.904 -21.385 1.00 . B B . 84 ALA HB1  1 1 
        9 25684 2 1 84 ALA HB2  H  -2.973 -25.228 -20.447 1.00 . B B . 84 ALA HB2  1 1 
        9 25685 2 1 84 ALA HB3  H  -1.489 -24.740 -19.610 1.00 . B B . 84 ALA HB3  1 1 
        9 25686 2 1 84 ALA N    N  -0.043 -26.879 -20.270 1.00 . B B . 84 ALA N    1 1 
        9 25687 2 1 84 ALA O    O  -3.167 -28.056 -21.395 1.00 . B B . 84 ALA O    1 1 
        9 25688 2 1 85 CYS C    C  -1.486 -30.057 -23.595 1.00 . B B . 85 CYS C    1 1 
        9 25689 2 1 85 CYS CA   C  -1.694 -28.549 -23.690 1.00 . B B . 85 CYS CA   1 1 
        9 25690 2 1 85 CYS CB   C  -0.915 -28.045 -24.907 1.00 . B B . 85 CYS CB   1 1 
        9 25691 2 1 85 CYS H    H  -0.338 -27.405 -22.518 1.00 . B B . 85 CYS H    1 1 
        9 25692 2 1 85 CYS HA   H  -2.752 -28.365 -23.853 1.00 . B B . 85 CYS HA   1 1 
        9 25693 2 1 85 CYS HB2  H  -1.102 -26.976 -25.025 1.00 . B B . 85 CYS HB2  1 1 
        9 25694 2 1 85 CYS HB3  H   0.150 -28.189 -24.721 1.00 . B B . 85 CYS HB3  1 1 
        9 25695 2 1 85 CYS HG   H  -1.384 -30.131 -25.934 1.00 . B B . 85 CYS HG   1 1 
        9 25696 2 1 85 CYS N    N  -1.259 -27.805 -22.509 1.00 . B B . 85 CYS N    1 1 
        9 25697 2 1 85 CYS O    O  -2.327 -30.822 -24.050 1.00 . B B . 85 CYS O    1 1 
        9 25698 2 1 85 CYS SG   S  -1.343 -28.893 -26.447 1.00 . B B . 85 CYS SG   1 1 
        9 25699 2 1 86 ASN C    C   0.179 -32.547 -21.756 1.00 . B B . 86 ASN C    1 1 
        9 25700 2 1 86 ASN CA   C   0.047 -31.901 -23.132 1.00 . B B . 86 ASN CA   1 1 
        9 25701 2 1 86 ASN CB   C   1.382 -32.037 -23.867 1.00 . B B . 86 ASN CB   1 1 
        9 25702 2 1 86 ASN CG   C   1.718 -33.472 -24.189 1.00 . B B . 86 ASN CG   1 1 
        9 25703 2 1 86 ASN H    H   0.340 -29.798 -22.750 1.00 . B B . 86 ASN H    1 1 
        9 25704 2 1 86 ASN HA   H  -0.711 -32.453 -23.691 1.00 . B B . 86 ASN HA   1 1 
        9 25705 2 1 86 ASN HB2  H   1.330 -31.473 -24.798 1.00 . B B . 86 ASN HB2  1 1 
        9 25706 2 1 86 ASN HB3  H   2.172 -31.616 -23.249 1.00 . B B . 86 ASN HB3  1 1 
        9 25707 2 1 86 ASN HD21 H   3.156 -33.501 -22.788 1.00 . B B . 86 ASN HD21 1 1 
        9 25708 2 1 86 ASN HD22 H   2.919 -34.984 -23.677 1.00 . B B . 86 ASN HD22 1 1 
        9 25709 2 1 86 ASN N    N  -0.335 -30.480 -23.093 1.00 . B B . 86 ASN N    1 1 
        9 25710 2 1 86 ASN ND2  N   2.677 -34.024 -23.495 1.00 . B B . 86 ASN ND2  1 1 
        9 25711 2 1 86 ASN O    O  -0.125 -33.726 -21.579 1.00 . B B . 86 ASN O    1 1 
        9 25712 2 1 86 ASN OD1  O   1.107 -34.076 -25.050 1.00 . B B . 86 ASN OD1  1 1 
        9 25713 2 1 87 ASN C    C  -0.512 -32.465 -18.707 1.00 . B B . 87 ASN C    1 1 
        9 25714 2 1 87 ASN CA   C   0.818 -32.286 -19.402 1.00 . B B . 87 ASN CA   1 1 
        9 25715 2 1 87 ASN CB   C   1.752 -31.379 -18.600 1.00 . B B . 87 ASN CB   1 1 
        9 25716 2 1 87 ASN CG   C   2.718 -32.143 -17.734 1.00 . B B . 87 ASN CG   1 1 
        9 25717 2 1 87 ASN H    H   0.876 -30.815 -20.957 1.00 . B B . 87 ASN H    1 1 
        9 25718 2 1 87 ASN HA   H   1.280 -33.274 -19.449 1.00 . B B . 87 ASN HA   1 1 
        9 25719 2 1 87 ASN HB2  H   2.339 -30.784 -19.298 1.00 . B B . 87 ASN HB2  1 1 
        9 25720 2 1 87 ASN HB3  H   1.156 -30.718 -17.968 1.00 . B B . 87 ASN HB3  1 1 
        9 25721 2 1 87 ASN HD21 H   1.225 -33.001 -16.709 1.00 . B B . 87 ASN HD21 1 1 
        9 25722 2 1 87 ASN HD22 H   2.861 -33.474 -16.276 1.00 . B B . 87 ASN HD22 1 1 
        9 25723 2 1 87 ASN N    N   0.641 -31.780 -20.775 1.00 . B B . 87 ASN N    1 1 
        9 25724 2 1 87 ASN ND2  N   2.227 -32.929 -16.835 1.00 . B B . 87 ASN ND2  1 1 
        9 25725 2 1 87 ASN O    O  -0.568 -33.110 -17.690 1.00 . B B . 87 ASN O    1 1 
        9 25726 2 1 87 ASN OD1  O   3.924 -32.051 -17.941 1.00 . B B . 87 ASN OD1  1 1 
        9 25727 2 1 88 PHE C    C  -3.471 -33.295 -18.320 1.00 . B B . 88 PHE C    1 1 
        9 25728 2 1 88 PHE CA   C  -2.923 -31.899 -18.687 1.00 . B B . 88 PHE CA   1 1 
        9 25729 2 1 88 PHE CB   C  -3.904 -31.220 -19.646 1.00 . B B . 88 PHE CB   1 1 
        9 25730 2 1 88 PHE CD1  C  -3.653 -32.474 -21.827 1.00 . B B . 88 PHE CD1  1 1 
        9 25731 2 1 88 PHE CD2  C  -5.738 -32.669 -20.610 1.00 . B B . 88 PHE CD2  1 1 
        9 25732 2 1 88 PHE CE1  C  -4.154 -33.324 -22.839 1.00 . B B . 88 PHE CE1  1 1 
        9 25733 2 1 88 PHE CE2  C  -6.248 -33.533 -21.611 1.00 . B B . 88 PHE CE2  1 1 
        9 25734 2 1 88 PHE CG   C  -4.441 -32.137 -20.713 1.00 . B B . 88 PHE CG   1 1 
        9 25735 2 1 88 PHE CZ   C  -5.455 -33.853 -22.730 1.00 . B B . 88 PHE CZ   1 1 
        9 25736 2 1 88 PHE H    H  -1.423 -31.320 -20.100 1.00 . B B . 88 PHE H    1 1 
        9 25737 2 1 88 PHE HA   H  -2.905 -31.312 -17.781 1.00 . B B . 88 PHE HA   1 1 
        9 25738 2 1 88 PHE HB2  H  -4.745 -30.837 -19.067 1.00 . B B . 88 PHE HB2  1 1 
        9 25739 2 1 88 PHE HB3  H  -3.403 -30.378 -20.119 1.00 . B B . 88 PHE HB3  1 1 
        9 25740 2 1 88 PHE HD1  H  -2.656 -32.079 -21.913 1.00 . B B . 88 PHE HD1  1 1 
        9 25741 2 1 88 PHE HD2  H  -6.351 -32.428 -19.753 1.00 . B B . 88 PHE HD2  1 1 
        9 25742 2 1 88 PHE HE1  H  -3.539 -33.565 -23.694 1.00 . B B . 88 PHE HE1  1 1 
        9 25743 2 1 88 PHE HE2  H  -7.243 -33.943 -21.517 1.00 . B B . 88 PHE HE2  1 1 
        9 25744 2 1 88 PHE HZ   H  -5.839 -34.510 -23.497 1.00 . B B . 88 PHE HZ   1 1 
        9 25745 2 1 88 PHE N    N  -1.562 -31.858 -19.259 1.00 . B B . 88 PHE N    1 1 
        9 25746 2 1 88 PHE O    O  -4.419 -33.417 -17.553 1.00 . B B . 88 PHE O    1 1 
        9 25747 2 1 89 PHE C    C  -2.557 -36.124 -17.117 1.00 . B B . 89 PHE C    1 1 
        9 25748 2 1 89 PHE CA   C  -3.167 -35.721 -18.474 1.00 . B B . 89 PHE CA   1 1 
        9 25749 2 1 89 PHE CB   C  -2.695 -36.682 -19.567 1.00 . B B . 89 PHE CB   1 1 
        9 25750 2 1 89 PHE CD1  C  -4.978 -37.440 -20.331 1.00 . B B . 89 PHE CD1  1 1 
        9 25751 2 1 89 PHE CD2  C  -3.383 -36.678 -21.993 1.00 . B B . 89 PHE CD2  1 1 
        9 25752 2 1 89 PHE CE1  C  -5.929 -37.697 -21.347 1.00 . B B . 89 PHE CE1  1 1 
        9 25753 2 1 89 PHE CE2  C  -4.322 -36.946 -23.023 1.00 . B B . 89 PHE CE2  1 1 
        9 25754 2 1 89 PHE CG   C  -3.706 -36.926 -20.649 1.00 . B B . 89 PHE CG   1 1 
        9 25755 2 1 89 PHE CZ   C  -5.601 -37.451 -22.697 1.00 . B B . 89 PHE CZ   1 1 
        9 25756 2 1 89 PHE H    H  -2.059 -34.178 -19.440 1.00 . B B . 89 PHE H    1 1 
        9 25757 2 1 89 PHE HA   H  -4.251 -35.798 -18.377 1.00 . B B . 89 PHE HA   1 1 
        9 25758 2 1 89 PHE HB2  H  -1.782 -36.288 -20.012 1.00 . B B . 89 PHE HB2  1 1 
        9 25759 2 1 89 PHE HB3  H  -2.468 -37.642 -19.117 1.00 . B B . 89 PHE HB3  1 1 
        9 25760 2 1 89 PHE HD1  H  -5.235 -37.641 -19.298 1.00 . B B . 89 PHE HD1  1 1 
        9 25761 2 1 89 PHE HD2  H  -2.405 -36.292 -22.252 1.00 . B B . 89 PHE HD2  1 1 
        9 25762 2 1 89 PHE HE1  H  -6.904 -38.088 -21.087 1.00 . B B . 89 PHE HE1  1 1 
        9 25763 2 1 89 PHE HE2  H  -4.064 -36.754 -24.054 1.00 . B B . 89 PHE HE2  1 1 
        9 25764 2 1 89 PHE HZ   H  -6.318 -37.654 -23.474 1.00 . B B . 89 PHE HZ   1 1 
        9 25765 2 1 89 PHE N    N  -2.838 -34.338 -18.828 1.00 . B B . 89 PHE N    1 1 
        9 25766 2 1 89 PHE O    O  -2.542 -37.300 -16.749 1.00 . B B . 89 PHE O    1 1 
        9 25767 2 1 90 TRP C    C  -2.645 -35.866 -14.108 1.00 . B B . 90 TRP C    1 1 
        9 25768 2 1 90 TRP CA   C  -1.537 -35.344 -15.025 1.00 . B B . 90 TRP CA   1 1 
        9 25769 2 1 90 TRP CB   C  -0.950 -34.043 -14.461 1.00 . B B . 90 TRP CB   1 1 
        9 25770 2 1 90 TRP CD1  C  -3.075 -32.644 -14.897 1.00 . B B . 90 TRP CD1  1 1 
        9 25771 2 1 90 TRP CD2  C  -1.185 -31.507 -15.157 1.00 . B B . 90 TRP CD2  1 1 
        9 25772 2 1 90 TRP CE2  C  -2.283 -30.661 -15.479 1.00 . B B . 90 TRP CE2  1 1 
        9 25773 2 1 90 TRP CE3  C   0.119 -30.991 -15.246 1.00 . B B . 90 TRP CE3  1 1 
        9 25774 2 1 90 TRP CG   C  -1.730 -32.796 -14.811 1.00 . B B . 90 TRP CG   1 1 
        9 25775 2 1 90 TRP CH2  C  -0.825 -28.834 -16.005 1.00 . B B . 90 TRP CH2  1 1 
        9 25776 2 1 90 TRP CZ2  C  -2.110 -29.332 -15.912 1.00 . B B . 90 TRP CZ2  1 1 
        9 25777 2 1 90 TRP CZ3  C   0.301 -29.643 -15.668 1.00 . B B . 90 TRP CZ3  1 1 
        9 25778 2 1 90 TRP H    H  -2.043 -34.193 -16.747 1.00 . B B . 90 TRP H    1 1 
        9 25779 2 1 90 TRP HA   H  -0.750 -36.085 -15.052 1.00 . B B . 90 TRP HA   1 1 
        9 25780 2 1 90 TRP HB2  H  -0.883 -34.132 -13.378 1.00 . B B . 90 TRP HB2  1 1 
        9 25781 2 1 90 TRP HB3  H   0.056 -33.926 -14.868 1.00 . B B . 90 TRP HB3  1 1 
        9 25782 2 1 90 TRP HD1  H  -3.786 -33.428 -14.700 1.00 . B B . 90 TRP HD1  1 1 
        9 25783 2 1 90 TRP HE1  H  -4.366 -31.116 -15.472 1.00 . B B . 90 TRP HE1  1 1 
        9 25784 2 1 90 TRP HE3  H   0.965 -31.615 -15.001 1.00 . B B . 90 TRP HE3  1 1 
        9 25785 2 1 90 TRP HH2  H  -0.676 -27.812 -16.327 1.00 . B B . 90 TRP HH2  1 1 
        9 25786 2 1 90 TRP HZ2  H  -2.959 -28.713 -16.164 1.00 . B B . 90 TRP HZ2  1 1 
        9 25787 2 1 90 TRP HZ3  H   1.295 -29.229 -15.739 1.00 . B B . 90 TRP HZ3  1 1 
        9 25788 2 1 90 TRP N    N  -2.041 -35.140 -16.386 1.00 . B B . 90 TRP N    1 1 
        9 25789 2 1 90 TRP NE1  N  -3.417 -31.401 -15.302 1.00 . B B . 90 TRP NE1  1 1 
        9 25790 2 1 90 TRP O    O  -2.378 -36.520 -13.101 1.00 . B B . 90 TRP O    1 1 
        9 25791 2 1 91 GLU C    C  -5.034 -37.662 -14.564 1.00 . B B . 91 GLU C    1 1 
        9 25792 2 1 91 GLU CA   C  -5.011 -36.309 -13.865 1.00 . B B . 91 GLU CA   1 1 
        9 25793 2 1 91 GLU CB   C  -6.319 -35.542 -14.066 1.00 . B B . 91 GLU CB   1 1 
        9 25794 2 1 91 GLU CD   C  -7.755 -33.599 -13.307 1.00 . B B . 91 GLU CD   1 1 
        9 25795 2 1 91 GLU CG   C  -6.367 -34.227 -13.297 1.00 . B B . 91 GLU CG   1 1 
        9 25796 2 1 91 GLU H    H  -4.061 -35.128 -15.353 1.00 . B B . 91 GLU H    1 1 
        9 25797 2 1 91 GLU HA   H  -4.808 -36.435 -12.801 1.00 . B B . 91 GLU HA   1 1 
        9 25798 2 1 91 GLU HB2  H  -6.455 -35.338 -15.127 1.00 . B B . 91 GLU HB2  1 1 
        9 25799 2 1 91 GLU HB3  H  -7.144 -36.170 -13.724 1.00 . B B . 91 GLU HB3  1 1 
        9 25800 2 1 91 GLU HG2  H  -6.079 -34.420 -12.262 1.00 . B B . 91 GLU HG2  1 1 
        9 25801 2 1 91 GLU HG3  H  -5.653 -33.529 -13.734 1.00 . B B . 91 GLU HG3  1 1 
        9 25802 2 1 91 GLU N    N  -3.891 -35.651 -14.508 1.00 . B B . 91 GLU N    1 1 
        9 25803 2 1 91 GLU O    O  -5.353 -37.757 -15.750 1.00 . B B . 91 GLU O    1 1 
        9 25804 2 1 91 GLU OE1  O  -8.243 -33.230 -14.396 1.00 . B B . 91 GLU OE1  1 1 
        9 25805 2 1 91 GLU OE2  O  -8.362 -33.485 -12.219 1.00 . B B . 91 GLU OE2  1 1 
        9 25806 2 1 92 ASN C    C  -5.316 -40.591 -15.280 1.00 . B B . 92 ASN C    1 1 
        9 25807 2 1 92 ASN CA   C  -4.186 -39.939 -14.489 1.00 . B B . 92 ASN CA   1 1 
        9 25808 2 1 92 ASN CB   C  -3.660 -40.908 -13.434 1.00 . B B . 92 ASN CB   1 1 
        9 25809 2 1 92 ASN CG   C  -2.968 -42.097 -14.041 1.00 . B B . 92 ASN CG   1 1 
        9 25810 2 1 92 ASN H    H  -4.293 -38.529 -12.898 1.00 . B B . 92 ASN H    1 1 
        9 25811 2 1 92 ASN HA   H  -3.381 -39.732 -15.193 1.00 . B B . 92 ASN HA   1 1 
        9 25812 2 1 92 ASN HB2  H  -2.953 -40.382 -12.799 1.00 . B B . 92 ASN HB2  1 1 
        9 25813 2 1 92 ASN HB3  H  -4.493 -41.257 -12.829 1.00 . B B . 92 ASN HB3  1 1 
        9 25814 2 1 92 ASN HD21 H  -1.247 -41.064 -14.180 1.00 . B B . 92 ASN HD21 1 1 
        9 25815 2 1 92 ASN HD22 H  -1.202 -42.719 -14.741 1.00 . B B . 92 ASN HD22 1 1 
        9 25816 2 1 92 ASN N    N  -4.543 -38.671 -13.862 1.00 . B B . 92 ASN N    1 1 
        9 25817 2 1 92 ASN ND2  N  -1.707 -41.945 -14.349 1.00 . B B . 92 ASN ND2  1 1 
        9 25818 2 1 92 ASN O    O  -6.418 -40.810 -14.776 1.00 . B B . 92 ASN O    1 1 
        9 25819 2 1 92 ASN OD1  O  -3.555 -43.147 -14.218 1.00 . B B . 92 ASN OD1  1 1 
        9 25820 2 1 93 SER C    C  -4.991 -42.381 -18.365 1.00 . B B . 93 SER C    1 1 
        9 25821 2 1 93 SER CA   C  -5.888 -41.524 -17.487 1.00 . B B . 93 SER CA   1 1 
        9 25822 2 1 93 SER CB   C  -6.594 -40.476 -18.347 1.00 . B B . 93 SER CB   1 1 
        9 25823 2 1 93 SER H    H  -4.067 -40.676 -16.857 1.00 . B B . 93 SER H    1 1 
        9 25824 2 1 93 SER HA   H  -6.620 -42.147 -16.973 1.00 . B B . 93 SER HA   1 1 
        9 25825 2 1 93 SER HB2  H  -5.845 -39.903 -18.897 1.00 . B B . 93 SER HB2  1 1 
        9 25826 2 1 93 SER HB3  H  -7.249 -40.977 -19.060 1.00 . B B . 93 SER HB3  1 1 
        9 25827 2 1 93 SER HG   H  -6.802 -39.289 -16.811 1.00 . B B . 93 SER HG   1 1 
        9 25828 2 1 93 SER N    N  -4.994 -40.884 -16.531 1.00 . B B . 93 SER N    1 1 
        9 25829 2 1 93 SER O    O  -3.773 -42.074 -18.367 1.00 . B B . 93 SER O    1 1 
        9 25830 2 1 93 SER OG   O  -7.357 -39.592 -17.543 1.00 . B B . 93 SER OG   1 1 
       10 25831 1 1  1 GLY C    C   4.615 -22.588 -37.751 1.00 . A A .  1 GLY C    1 1 
       10 25832 1 1  1 GLY CA   C   3.386 -23.452 -37.713 1.00 . A A .  1 GLY CA   1 1 
       10 25833 1 1  1 GLY H1   H   3.522 -25.606 -37.637 1.00 . A A .  1 GLY H1   1 1 
       10 25834 1 1  1 GLY HA2  H   3.020 -23.594 -38.727 1.00 . A A .  1 GLY HA2  1 1 
       10 25835 1 1  1 GLY HA3  H   2.616 -22.953 -37.122 1.00 . A A .  1 GLY HA3  1 1 
       10 25836 1 1  1 GLY N    N   3.674 -24.769 -37.109 1.00 . A A .  1 GLY N    1 1 
       10 25837 1 1  1 GLY O    O   5.429 -22.732 -38.655 1.00 . A A .  1 GLY O    1 1 
       10 25838 1 1  2 SER C    C   7.134 -21.798 -36.162 1.00 . A A .  2 SER C    1 1 
       10 25839 1 1  2 SER CA   C   5.978 -20.920 -36.616 1.00 . A A .  2 SER CA   1 1 
       10 25840 1 1  2 SER CB   C   5.752 -19.834 -35.571 1.00 . A A .  2 SER CB   1 1 
       10 25841 1 1  2 SER H    H   4.067 -21.665 -36.018 1.00 . A A .  2 SER H    1 1 
       10 25842 1 1  2 SER HA   H   6.230 -20.458 -37.571 1.00 . A A .  2 SER HA   1 1 
       10 25843 1 1  2 SER HB2  H   6.684 -19.295 -35.401 1.00 . A A .  2 SER HB2  1 1 
       10 25844 1 1  2 SER HB3  H   5.003 -19.138 -35.940 1.00 . A A .  2 SER HB3  1 1 
       10 25845 1 1  2 SER HG   H   4.336 -20.430 -34.367 1.00 . A A .  2 SER HG   1 1 
       10 25846 1 1  2 SER N    N   4.775 -21.731 -36.756 1.00 . A A .  2 SER N    1 1 
       10 25847 1 1  2 SER O    O   6.947 -22.957 -35.780 1.00 . A A .  2 SER O    1 1 
       10 25848 1 1  2 SER OG   O   5.305 -20.404 -34.348 1.00 . A A .  2 SER OG   1 1 
       10 25849 1 1  3 GLU C    C   9.407 -22.143 -34.171 1.00 . A A .  3 GLU C    1 1 
       10 25850 1 1  3 GLU CA   C   9.490 -21.971 -35.692 1.00 . A A .  3 GLU CA   1 1 
       10 25851 1 1  3 GLU CB   C  10.757 -21.208 -36.071 1.00 . A A .  3 GLU CB   1 1 
       10 25852 1 1  3 GLU CD   C  13.038 -21.289 -37.131 1.00 . A A .  3 GLU CD   1 1 
       10 25853 1 1  3 GLU CG   C  11.778 -22.069 -36.784 1.00 . A A .  3 GLU CG   1 1 
       10 25854 1 1  3 GLU H    H   8.450 -20.291 -36.498 1.00 . A A .  3 GLU H    1 1 
       10 25855 1 1  3 GLU HA   H   9.512 -22.957 -36.159 1.00 . A A .  3 GLU HA   1 1 
       10 25856 1 1  3 GLU HB2  H  10.480 -20.384 -36.729 1.00 . A A .  3 GLU HB2  1 1 
       10 25857 1 1  3 GLU HB3  H  11.201 -20.795 -35.171 1.00 . A A .  3 GLU HB3  1 1 
       10 25858 1 1  3 GLU HG2  H  12.040 -22.908 -36.141 1.00 . A A .  3 GLU HG2  1 1 
       10 25859 1 1  3 GLU HG3  H  11.336 -22.460 -37.699 1.00 . A A .  3 GLU HG3  1 1 
       10 25860 1 1  3 GLU N    N   8.328 -21.241 -36.169 1.00 . A A .  3 GLU N    1 1 
       10 25861 1 1  3 GLU O    O   9.717 -23.204 -33.633 1.00 . A A .  3 GLU O    1 1 
       10 25862 1 1  3 GLU OE1  O  13.619 -20.654 -36.223 1.00 . A A .  3 GLU OE1  1 1 
       10 25863 1 1  3 GLU OE2  O  13.436 -21.299 -38.316 1.00 . A A .  3 GLU OE2  1 1 
       10 25864 1 1  4 LEU C    C   7.964 -22.116 -31.428 1.00 . A A .  4 LEU C    1 1 
       10 25865 1 1  4 LEU CA   C   8.925 -21.082 -32.024 1.00 . A A .  4 LEU CA   1 1 
       10 25866 1 1  4 LEU CB   C   8.605 -19.655 -31.524 1.00 . A A .  4 LEU CB   1 1 
       10 25867 1 1  4 LEU CD1  C   6.862 -19.603 -29.650 1.00 . A A .  4 LEU CD1  1 1 
       10 25868 1 1  4 LEU CD2  C   6.962 -17.779 -31.331 1.00 . A A .  4 LEU CD2  1 1 
       10 25869 1 1  4 LEU CG   C   7.164 -19.268 -31.123 1.00 . A A .  4 LEU CG   1 1 
       10 25870 1 1  4 LEU H    H   8.688 -20.255 -33.981 1.00 . A A .  4 LEU H    1 1 
       10 25871 1 1  4 LEU HA   H   9.927 -21.335 -31.673 1.00 . A A .  4 LEU HA   1 1 
       10 25872 1 1  4 LEU HB2  H   9.243 -19.456 -30.667 1.00 . A A .  4 LEU HB2  1 1 
       10 25873 1 1  4 LEU HB3  H   8.919 -18.968 -32.312 1.00 . A A .  4 LEU HB3  1 1 
       10 25874 1 1  4 LEU HD11 H   5.847 -19.301 -29.409 1.00 . A A .  4 LEU HD11 1 1 
       10 25875 1 1  4 LEU HD12 H   7.563 -19.079 -29.001 1.00 . A A .  4 LEU HD12 1 1 
       10 25876 1 1  4 LEU HD13 H   6.959 -20.673 -29.487 1.00 . A A .  4 LEU HD13 1 1 
       10 25877 1 1  4 LEU HD21 H   7.175 -17.526 -32.372 1.00 . A A .  4 LEU HD21 1 1 
       10 25878 1 1  4 LEU HD22 H   7.634 -17.216 -30.687 1.00 . A A .  4 LEU HD22 1 1 
       10 25879 1 1  4 LEU HD23 H   5.930 -17.513 -31.106 1.00 . A A .  4 LEU HD23 1 1 
       10 25880 1 1  4 LEU HG   H   6.460 -19.797 -31.760 1.00 . A A .  4 LEU HG   1 1 
       10 25881 1 1  4 LEU N    N   8.960 -21.094 -33.488 1.00 . A A .  4 LEU N    1 1 
       10 25882 1 1  4 LEU O    O   8.234 -22.677 -30.370 1.00 . A A .  4 LEU O    1 1 
       10 25883 1 1  5 GLU C    C   6.381 -24.766 -31.722 1.00 . A A .  5 GLU C    1 1 
       10 25884 1 1  5 GLU CA   C   5.878 -23.336 -31.543 1.00 . A A .  5 GLU CA   1 1 
       10 25885 1 1  5 GLU CB   C   4.512 -23.169 -32.217 1.00 . A A .  5 GLU CB   1 1 
       10 25886 1 1  5 GLU CD   C   3.138 -23.465 -34.284 1.00 . A A .  5 GLU CD   1 1 
       10 25887 1 1  5 GLU CG   C   4.445 -23.741 -33.600 1.00 . A A .  5 GLU CG   1 1 
       10 25888 1 1  5 GLU H    H   6.638 -21.901 -32.958 1.00 . A A .  5 GLU H    1 1 
       10 25889 1 1  5 GLU HA   H   5.763 -23.140 -30.477 1.00 . A A .  5 GLU HA   1 1 
       10 25890 1 1  5 GLU HB2  H   3.763 -23.666 -31.608 1.00 . A A .  5 GLU HB2  1 1 
       10 25891 1 1  5 GLU HB3  H   4.272 -22.109 -32.262 1.00 . A A .  5 GLU HB3  1 1 
       10 25892 1 1  5 GLU HG2  H   5.236 -23.303 -34.187 1.00 . A A .  5 GLU HG2  1 1 
       10 25893 1 1  5 GLU HG3  H   4.610 -24.817 -33.550 1.00 . A A .  5 GLU HG3  1 1 
       10 25894 1 1  5 GLU N    N   6.847 -22.382 -32.088 1.00 . A A .  5 GLU N    1 1 
       10 25895 1 1  5 GLU O    O   6.052 -25.650 -30.946 1.00 . A A .  5 GLU O    1 1 
       10 25896 1 1  5 GLU OE1  O   2.946 -22.312 -34.706 1.00 . A A .  5 GLU OE1  1 1 
       10 25897 1 1  5 GLU OE2  O   2.404 -24.424 -34.601 1.00 . A A .  5 GLU OE2  1 1 
       10 25898 1 1  6 THR C    C   8.824 -26.633 -32.074 1.00 . A A .  6 THR C    1 1 
       10 25899 1 1  6 THR CA   C   7.706 -26.307 -33.054 1.00 . A A .  6 THR CA   1 1 
       10 25900 1 1  6 THR CB   C   8.213 -26.369 -34.513 1.00 . A A .  6 THR CB   1 1 
       10 25901 1 1  6 THR CG2  C   8.423 -27.804 -34.973 1.00 . A A .  6 THR CG2  1 1 
       10 25902 1 1  6 THR H    H   7.449 -24.211 -33.349 1.00 . A A .  6 THR H    1 1 
       10 25903 1 1  6 THR HA   H   6.905 -27.032 -32.931 1.00 . A A .  6 THR HA   1 1 
       10 25904 1 1  6 THR HB   H   9.144 -25.824 -34.592 1.00 . A A .  6 THR HB   1 1 
       10 25905 1 1  6 THR HG1  H   7.379 -24.816 -35.399 1.00 . A A .  6 THR HG1  1 1 
       10 25906 1 1  6 THR HG21 H   7.501 -28.373 -34.841 1.00 . A A .  6 THR HG21 1 1 
       10 25907 1 1  6 THR HG22 H   9.222 -28.265 -34.391 1.00 . A A .  6 THR HG22 1 1 
       10 25908 1 1  6 THR HG23 H   8.701 -27.807 -36.027 1.00 . A A .  6 THR HG23 1 1 
       10 25909 1 1  6 THR N    N   7.192 -24.979 -32.743 1.00 . A A .  6 THR N    1 1 
       10 25910 1 1  6 THR O    O   9.152 -27.787 -31.835 1.00 . A A .  6 THR O    1 1 
       10 25911 1 1  6 THR OG1  O   7.235 -25.774 -35.378 1.00 . A A .  6 THR OG1  1 1 
       10 25912 1 1  7 ALA C    C  10.204 -26.722 -29.425 1.00 . A A .  7 ALA C    1 1 
       10 25913 1 1  7 ALA CA   C  10.526 -25.763 -30.568 1.00 . A A .  7 ALA CA   1 1 
       10 25914 1 1  7 ALA CB   C  10.934 -24.415 -30.010 1.00 . A A .  7 ALA CB   1 1 
       10 25915 1 1  7 ALA H    H   9.089 -24.660 -31.718 1.00 . A A .  7 ALA H    1 1 
       10 25916 1 1  7 ALA HA   H  11.367 -26.182 -31.123 1.00 . A A .  7 ALA HA   1 1 
       10 25917 1 1  7 ALA HB1  H  11.999 -24.429 -29.763 1.00 . A A .  7 ALA HB1  1 1 
       10 25918 1 1  7 ALA HB2  H  10.758 -23.645 -30.759 1.00 . A A .  7 ALA HB2  1 1 
       10 25919 1 1  7 ALA HB3  H  10.353 -24.179 -29.122 1.00 . A A .  7 ALA HB3  1 1 
       10 25920 1 1  7 ALA N    N   9.410 -25.596 -31.497 1.00 . A A .  7 ALA N    1 1 
       10 25921 1 1  7 ALA O    O  10.946 -27.659 -29.180 1.00 . A A .  7 ALA O    1 1 
       10 25922 1 1  8 MET C    C   8.526 -28.814 -27.992 1.00 . A A .  8 MET C    1 1 
       10 25923 1 1  8 MET CA   C   8.736 -27.355 -27.597 1.00 . A A .  8 MET CA   1 1 
       10 25924 1 1  8 MET CB   C   7.489 -26.816 -26.890 1.00 . A A .  8 MET CB   1 1 
       10 25925 1 1  8 MET CE   C   5.652 -24.263 -26.309 1.00 . A A .  8 MET CE   1 1 
       10 25926 1 1  8 MET CG   C   6.320 -26.502 -27.823 1.00 . A A .  8 MET CG   1 1 
       10 25927 1 1  8 MET H    H   8.502 -25.711 -28.960 1.00 . A A .  8 MET H    1 1 
       10 25928 1 1  8 MET HA   H   9.554 -27.331 -26.886 1.00 . A A .  8 MET HA   1 1 
       10 25929 1 1  8 MET HB2  H   7.163 -27.545 -26.148 1.00 . A A .  8 MET HB2  1 1 
       10 25930 1 1  8 MET HB3  H   7.777 -25.905 -26.370 1.00 . A A .  8 MET HB3  1 1 
       10 25931 1 1  8 MET HE1  H   4.859 -23.572 -26.026 1.00 . A A .  8 MET HE1  1 1 
       10 25932 1 1  8 MET HE2  H   6.255 -24.497 -25.413 1.00 . A A .  8 MET HE2  1 1 
       10 25933 1 1  8 MET HE3  H   6.284 -23.802 -27.066 1.00 . A A .  8 MET HE3  1 1 
       10 25934 1 1  8 MET HG2  H   6.655 -25.794 -28.578 1.00 . A A .  8 MET HG2  1 1 
       10 25935 1 1  8 MET HG3  H   5.997 -27.417 -28.319 1.00 . A A .  8 MET HG3  1 1 
       10 25936 1 1  8 MET N    N   9.097 -26.499 -28.731 1.00 . A A .  8 MET N    1 1 
       10 25937 1 1  8 MET O    O   8.746 -29.705 -27.183 1.00 . A A .  8 MET O    1 1 
       10 25938 1 1  8 MET SD   S   4.918 -25.779 -26.955 1.00 . A A .  8 MET SD   1 1 
       10 25939 1 1  9 GLU C    C   9.180 -31.247 -29.692 1.00 . A A .  9 GLU C    1 1 
       10 25940 1 1  9 GLU CA   C   7.900 -30.417 -29.722 1.00 . A A .  9 GLU CA   1 1 
       10 25941 1 1  9 GLU CB   C   7.355 -30.390 -31.160 1.00 . A A .  9 GLU CB   1 1 
       10 25942 1 1  9 GLU CD   C   4.818 -30.260 -31.019 1.00 . A A .  9 GLU CD   1 1 
       10 25943 1 1  9 GLU CG   C   6.107 -29.519 -31.366 1.00 . A A .  9 GLU CG   1 1 
       10 25944 1 1  9 GLU H    H   8.040 -28.292 -29.889 1.00 . A A .  9 GLU H    1 1 
       10 25945 1 1  9 GLU HA   H   7.163 -30.889 -29.079 1.00 . A A .  9 GLU HA   1 1 
       10 25946 1 1  9 GLU HB2  H   8.139 -30.019 -31.814 1.00 . A A .  9 GLU HB2  1 1 
       10 25947 1 1  9 GLU HB3  H   7.124 -31.410 -31.465 1.00 . A A .  9 GLU HB3  1 1 
       10 25948 1 1  9 GLU HG2  H   6.179 -28.622 -30.751 1.00 . A A .  9 GLU HG2  1 1 
       10 25949 1 1  9 GLU HG3  H   6.073 -29.207 -32.416 1.00 . A A .  9 GLU HG3  1 1 
       10 25950 1 1  9 GLU N    N   8.156 -29.059 -29.241 1.00 . A A .  9 GLU N    1 1 
       10 25951 1 1  9 GLU O    O   9.156 -32.447 -29.439 1.00 . A A .  9 GLU O    1 1 
       10 25952 1 1  9 GLU OE1  O   4.609 -30.583 -29.826 1.00 . A A .  9 GLU OE1  1 1 
       10 25953 1 1  9 GLU OE2  O   4.005 -30.508 -31.937 1.00 . A A .  9 GLU OE2  1 1 
       10 25954 1 1 10 THR C    C  12.058 -31.694 -28.614 1.00 . A A . 10 THR C    1 1 
       10 25955 1 1 10 THR CA   C  11.580 -31.291 -29.999 1.00 . A A . 10 THR CA   1 1 
       10 25956 1 1 10 THR CB   C  12.656 -30.415 -30.617 1.00 . A A . 10 THR CB   1 1 
       10 25957 1 1 10 THR CG2  C  12.217 -29.855 -31.965 1.00 . A A . 10 THR CG2  1 1 
       10 25958 1 1 10 THR H    H  10.281 -29.593 -30.116 1.00 . A A . 10 THR H    1 1 
       10 25959 1 1 10 THR HA   H  11.468 -32.192 -30.612 1.00 . A A . 10 THR HA   1 1 
       10 25960 1 1 10 THR HB   H  13.561 -31.000 -30.748 1.00 . A A . 10 THR HB   1 1 
       10 25961 1 1 10 THR HG1  H  12.194 -28.702 -29.811 1.00 . A A . 10 THR HG1  1 1 
       10 25962 1 1 10 THR HG21 H  11.433 -29.114 -31.826 1.00 . A A . 10 THR HG21 1 1 
       10 25963 1 1 10 THR HG22 H  11.865 -30.664 -32.613 1.00 . A A . 10 THR HG22 1 1 
       10 25964 1 1 10 THR HG23 H  13.068 -29.367 -32.428 1.00 . A A . 10 THR HG23 1 1 
       10 25965 1 1 10 THR N    N  10.303 -30.592 -29.937 1.00 . A A . 10 THR N    1 1 
       10 25966 1 1 10 THR O    O  12.574 -32.793 -28.410 1.00 . A A . 10 THR O    1 1 
       10 25967 1 1 10 THR OG1  O  12.927 -29.331 -29.763 1.00 . A A . 10 THR OG1  1 1 
       10 25968 1 1 11 LEU C    C  11.262 -32.311 -25.827 1.00 . A A . 11 LEU C    1 1 
       10 25969 1 1 11 LEU CA   C  12.153 -31.165 -26.257 1.00 . A A . 11 LEU CA   1 1 
       10 25970 1 1 11 LEU CB   C  11.924 -29.975 -25.320 1.00 . A A . 11 LEU CB   1 1 
       10 25971 1 1 11 LEU CD1  C  14.346 -29.179 -25.549 1.00 . A A . 11 LEU CD1  1 1 
       10 25972 1 1 11 LEU CD2  C  12.477 -27.739 -26.336 1.00 . A A . 11 LEU CD2  1 1 
       10 25973 1 1 11 LEU CG   C  12.889 -28.782 -25.323 1.00 . A A . 11 LEU CG   1 1 
       10 25974 1 1 11 LEU H    H  11.447 -29.919 -27.828 1.00 . A A . 11 LEU H    1 1 
       10 25975 1 1 11 LEU HA   H  13.191 -31.490 -26.193 1.00 . A A . 11 LEU HA   1 1 
       10 25976 1 1 11 LEU HB2  H  10.925 -29.589 -25.514 1.00 . A A . 11 LEU HB2  1 1 
       10 25977 1 1 11 LEU HB3  H  11.918 -30.370 -24.305 1.00 . A A . 11 LEU HB3  1 1 
       10 25978 1 1 11 LEU HD11 H  14.632 -29.951 -24.837 1.00 . A A . 11 LEU HD11 1 1 
       10 25979 1 1 11 LEU HD12 H  14.984 -28.310 -25.412 1.00 . A A . 11 LEU HD12 1 1 
       10 25980 1 1 11 LEU HD13 H  14.472 -29.554 -26.567 1.00 . A A . 11 LEU HD13 1 1 
       10 25981 1 1 11 LEU HD21 H  11.457 -27.422 -26.144 1.00 . A A . 11 LEU HD21 1 1 
       10 25982 1 1 11 LEU HD22 H  12.545 -28.155 -27.342 1.00 . A A . 11 LEU HD22 1 1 
       10 25983 1 1 11 LEU HD23 H  13.138 -26.877 -26.261 1.00 . A A . 11 LEU HD23 1 1 
       10 25984 1 1 11 LEU HG   H  12.818 -28.328 -24.351 1.00 . A A . 11 LEU HG   1 1 
       10 25985 1 1 11 LEU N    N  11.832 -30.832 -27.630 1.00 . A A . 11 LEU N    1 1 
       10 25986 1 1 11 LEU O    O  11.712 -33.189 -25.127 1.00 . A A . 11 LEU O    1 1 
       10 25987 1 1 12 ILE C    C   9.615 -34.718 -26.473 1.00 . A A . 12 ILE C    1 1 
       10 25988 1 1 12 ILE CA   C   9.090 -33.413 -25.901 1.00 . A A . 12 ILE CA   1 1 
       10 25989 1 1 12 ILE CB   C   7.635 -33.169 -26.430 1.00 . A A . 12 ILE CB   1 1 
       10 25990 1 1 12 ILE CD1  C   5.781 -31.363 -26.422 1.00 . A A . 12 ILE CD1  1 1 
       10 25991 1 1 12 ILE CG1  C   6.983 -31.982 -25.694 1.00 . A A . 12 ILE CG1  1 1 
       10 25992 1 1 12 ILE CG2  C   6.739 -34.427 -26.229 1.00 . A A . 12 ILE CG2  1 1 
       10 25993 1 1 12 ILE H    H   9.676 -31.576 -26.869 1.00 . A A . 12 ILE H    1 1 
       10 25994 1 1 12 ILE HA   H   9.061 -33.513 -24.818 1.00 . A A . 12 ILE HA   1 1 
       10 25995 1 1 12 ILE HB   H   7.689 -32.945 -27.489 1.00 . A A . 12 ILE HB   1 1 
       10 25996 1 1 12 ILE HD11 H   6.102 -30.969 -27.386 1.00 . A A . 12 ILE HD11 1 1 
       10 25997 1 1 12 ILE HD12 H   5.006 -32.113 -26.577 1.00 . A A . 12 ILE HD12 1 1 
       10 25998 1 1 12 ILE HD13 H   5.380 -30.548 -25.826 1.00 . A A . 12 ILE HD13 1 1 
       10 25999 1 1 12 ILE HG12 H   6.664 -32.317 -24.706 1.00 . A A . 12 ILE HG12 1 1 
       10 26000 1 1 12 ILE HG13 H   7.723 -31.207 -25.562 1.00 . A A . 12 ILE HG13 1 1 
       10 26001 1 1 12 ILE HG21 H   7.137 -35.258 -26.814 1.00 . A A . 12 ILE HG21 1 1 
       10 26002 1 1 12 ILE HG22 H   6.719 -34.703 -25.175 1.00 . A A . 12 ILE HG22 1 1 
       10 26003 1 1 12 ILE HG23 H   5.725 -34.219 -26.569 1.00 . A A . 12 ILE HG23 1 1 
       10 26004 1 1 12 ILE N    N  10.008 -32.323 -26.263 1.00 . A A . 12 ILE N    1 1 
       10 26005 1 1 12 ILE O    O   9.553 -35.750 -25.809 1.00 . A A . 12 ILE O    1 1 
       10 26006 1 1 13 ASN C    C  11.675 -36.600 -27.481 1.00 . A A . 13 ASN C    1 1 
       10 26007 1 1 13 ASN CA   C  10.652 -35.868 -28.351 1.00 . A A . 13 ASN CA   1 1 
       10 26008 1 1 13 ASN CB   C  11.210 -35.490 -29.738 1.00 . A A . 13 ASN CB   1 1 
       10 26009 1 1 13 ASN CG   C  12.601 -35.990 -29.981 1.00 . A A . 13 ASN CG   1 1 
       10 26010 1 1 13 ASN H    H  10.198 -33.789 -28.185 1.00 . A A . 13 ASN H    1 1 
       10 26011 1 1 13 ASN HA   H   9.812 -36.546 -28.502 1.00 . A A . 13 ASN HA   1 1 
       10 26012 1 1 13 ASN HB2  H  10.574 -35.912 -30.494 1.00 . A A . 13 ASN HB2  1 1 
       10 26013 1 1 13 ASN HB3  H  11.199 -34.409 -29.847 1.00 . A A . 13 ASN HB3  1 1 
       10 26014 1 1 13 ASN HD21 H  13.292 -34.110 -29.910 1.00 . A A . 13 ASN HD21 1 1 
       10 26015 1 1 13 ASN HD22 H  14.473 -35.366 -30.232 1.00 . A A . 13 ASN HD22 1 1 
       10 26016 1 1 13 ASN N    N  10.150 -34.671 -27.684 1.00 . A A . 13 ASN N    1 1 
       10 26017 1 1 13 ASN ND2  N  13.529 -35.085 -30.051 1.00 . A A . 13 ASN ND2  1 1 
       10 26018 1 1 13 ASN O    O  11.542 -37.793 -27.262 1.00 . A A . 13 ASN O    1 1 
       10 26019 1 1 13 ASN OD1  O  12.834 -37.177 -30.131 1.00 . A A . 13 ASN OD1  1 1 
       10 26020 1 1 14 VAL C    C  13.168 -36.672 -24.602 1.00 . A A . 14 VAL C    1 1 
       10 26021 1 1 14 VAL CA   C  13.648 -36.513 -26.054 1.00 . A A . 14 VAL CA   1 1 
       10 26022 1 1 14 VAL CB   C  14.976 -35.694 -26.061 1.00 . A A . 14 VAL CB   1 1 
       10 26023 1 1 14 VAL CG1  C  15.576 -35.639 -27.468 1.00 . A A . 14 VAL CG1  1 1 
       10 26024 1 1 14 VAL CG2  C  14.733 -34.277 -25.555 1.00 . A A . 14 VAL CG2  1 1 
       10 26025 1 1 14 VAL H    H  12.699 -34.891 -27.100 1.00 . A A . 14 VAL H    1 1 
       10 26026 1 1 14 VAL HA   H  13.862 -37.506 -26.449 1.00 . A A . 14 VAL HA   1 1 
       10 26027 1 1 14 VAL HB   H  15.685 -36.182 -25.407 1.00 . A A . 14 VAL HB   1 1 
       10 26028 1 1 14 VAL HG11 H  15.023 -34.926 -28.085 1.00 . A A . 14 VAL HG11 1 1 
       10 26029 1 1 14 VAL HG12 H  16.627 -35.317 -27.411 1.00 . A A . 14 VAL HG12 1 1 
       10 26030 1 1 14 VAL HG13 H  15.532 -36.624 -27.930 1.00 . A A . 14 VAL HG13 1 1 
       10 26031 1 1 14 VAL HG21 H  14.389 -34.311 -24.523 1.00 . A A . 14 VAL HG21 1 1 
       10 26032 1 1 14 VAL HG22 H  15.655 -33.713 -25.597 1.00 . A A . 14 VAL HG22 1 1 
       10 26033 1 1 14 VAL HG23 H  13.981 -33.781 -26.173 1.00 . A A . 14 VAL HG23 1 1 
       10 26034 1 1 14 VAL N    N  12.635 -35.883 -26.916 1.00 . A A . 14 VAL N    1 1 
       10 26035 1 1 14 VAL O    O  13.560 -37.609 -23.901 1.00 . A A . 14 VAL O    1 1 
       10 26036 1 1 15 PHE C    C  10.973 -36.982 -22.527 1.00 . A A . 15 PHE C    1 1 
       10 26037 1 1 15 PHE CA   C  11.830 -35.770 -22.767 1.00 . A A . 15 PHE CA   1 1 
       10 26038 1 1 15 PHE CB   C  10.993 -34.515 -22.516 1.00 . A A . 15 PHE CB   1 1 
       10 26039 1 1 15 PHE CD1  C  11.152 -34.408 -20.035 1.00 . A A . 15 PHE CD1  1 1 
       10 26040 1 1 15 PHE CD2  C   8.960 -34.475 -21.028 1.00 . A A . 15 PHE CD2  1 1 
       10 26041 1 1 15 PHE CE1  C  10.578 -34.321 -18.737 1.00 . A A . 15 PHE CE1  1 1 
       10 26042 1 1 15 PHE CE2  C   8.357 -34.398 -19.743 1.00 . A A . 15 PHE CE2  1 1 
       10 26043 1 1 15 PHE CG   C  10.356 -34.472 -21.167 1.00 . A A . 15 PHE CG   1 1 
       10 26044 1 1 15 PHE CZ   C   9.172 -34.309 -18.596 1.00 . A A . 15 PHE CZ   1 1 
       10 26045 1 1 15 PHE H    H  12.006 -35.010 -24.763 1.00 . A A . 15 PHE H    1 1 
       10 26046 1 1 15 PHE HA   H  12.669 -35.789 -22.086 1.00 . A A . 15 PHE HA   1 1 
       10 26047 1 1 15 PHE HB2  H  11.638 -33.645 -22.619 1.00 . A A . 15 PHE HB2  1 1 
       10 26048 1 1 15 PHE HB3  H  10.210 -34.451 -23.266 1.00 . A A . 15 PHE HB3  1 1 
       10 26049 1 1 15 PHE HD1  H  12.214 -34.428 -20.165 1.00 . A A . 15 PHE HD1  1 1 
       10 26050 1 1 15 PHE HD2  H   8.342 -34.535 -21.909 1.00 . A A . 15 PHE HD2  1 1 
       10 26051 1 1 15 PHE HE1  H  11.211 -34.260 -17.864 1.00 . A A . 15 PHE HE1  1 1 
       10 26052 1 1 15 PHE HE2  H   7.281 -34.395 -19.645 1.00 . A A . 15 PHE HE2  1 1 
       10 26053 1 1 15 PHE HZ   H   8.722 -34.229 -17.615 1.00 . A A . 15 PHE HZ   1 1 
       10 26054 1 1 15 PHE N    N  12.312 -35.767 -24.146 1.00 . A A . 15 PHE N    1 1 
       10 26055 1 1 15 PHE O    O  11.253 -37.824 -21.678 1.00 . A A . 15 PHE O    1 1 
       10 26056 1 1 16 HIS C    C   9.530 -39.457 -23.628 1.00 . A A . 16 HIS C    1 1 
       10 26057 1 1 16 HIS CA   C   8.932 -38.119 -23.198 1.00 . A A . 16 HIS CA   1 1 
       10 26058 1 1 16 HIS CB   C   7.710 -37.781 -24.053 1.00 . A A . 16 HIS CB   1 1 
       10 26059 1 1 16 HIS CD2  C   5.246 -37.845 -23.229 1.00 . A A . 16 HIS CD2  1 1 
       10 26060 1 1 16 HIS CE1  C   5.036 -39.954 -22.922 1.00 . A A . 16 HIS CE1  1 1 
       10 26061 1 1 16 HIS CG   C   6.440 -38.407 -23.561 1.00 . A A . 16 HIS CG   1 1 
       10 26062 1 1 16 HIS H    H   9.779 -36.334 -23.994 1.00 . A A . 16 HIS H    1 1 
       10 26063 1 1 16 HIS HA   H   8.618 -38.192 -22.161 1.00 . A A . 16 HIS HA   1 1 
       10 26064 1 1 16 HIS HB2  H   7.582 -36.702 -24.065 1.00 . A A . 16 HIS HB2  1 1 
       10 26065 1 1 16 HIS HB3  H   7.896 -38.115 -25.076 1.00 . A A . 16 HIS HB3  1 1 
       10 26066 1 1 16 HIS HD1  H   6.968 -40.452 -23.488 1.00 . A A . 16 HIS HD1  1 1 
       10 26067 1 1 16 HIS HD2  H   5.029 -36.788 -23.273 1.00 . A A . 16 HIS HD2  1 1 
       10 26068 1 1 16 HIS HE1  H   4.641 -40.928 -22.673 1.00 . A A . 16 HIS HE1  1 1 
       10 26069 1 1 16 HIS N    N   9.917 -37.060 -23.306 1.00 . A A . 16 HIS N    1 1 
       10 26070 1 1 16 HIS ND1  N   6.273 -39.749 -23.348 1.00 . A A . 16 HIS ND1  1 1 
       10 26071 1 1 16 HIS NE2  N   4.354 -38.832 -22.835 1.00 . A A . 16 HIS NE2  1 1 
       10 26072 1 1 16 HIS O    O   8.994 -40.512 -23.294 1.00 . A A . 16 HIS O    1 1 
       10 26073 1 1 17 ALA C    C  11.834 -41.398 -23.525 1.00 . A A . 17 ALA C    1 1 
       10 26074 1 1 17 ALA CA   C  11.295 -40.670 -24.756 1.00 . A A . 17 ALA CA   1 1 
       10 26075 1 1 17 ALA CB   C  12.423 -40.387 -25.733 1.00 . A A . 17 ALA CB   1 1 
       10 26076 1 1 17 ALA H    H  11.077 -38.529 -24.598 1.00 . A A . 17 ALA H    1 1 
       10 26077 1 1 17 ALA HA   H  10.559 -41.311 -25.241 1.00 . A A . 17 ALA HA   1 1 
       10 26078 1 1 17 ALA HB1  H  13.040 -39.573 -25.358 1.00 . A A . 17 ALA HB1  1 1 
       10 26079 1 1 17 ALA HB2  H  13.033 -41.280 -25.860 1.00 . A A . 17 ALA HB2  1 1 
       10 26080 1 1 17 ALA HB3  H  12.002 -40.101 -26.696 1.00 . A A . 17 ALA HB3  1 1 
       10 26081 1 1 17 ALA N    N  10.647 -39.424 -24.343 1.00 . A A . 17 ALA N    1 1 
       10 26082 1 1 17 ALA O    O  11.733 -42.619 -23.414 1.00 . A A . 17 ALA O    1 1 
       10 26083 1 1 18 HIS C    C  11.974 -41.158 -20.210 1.00 . A A . 18 HIS C    1 1 
       10 26084 1 1 18 HIS CA   C  12.951 -41.208 -21.382 1.00 . A A . 18 HIS CA   1 1 
       10 26085 1 1 18 HIS CB   C  14.218 -40.464 -20.988 1.00 . A A . 18 HIS CB   1 1 
       10 26086 1 1 18 HIS CD2  C  15.660 -40.573 -23.148 1.00 . A A . 18 HIS CD2  1 1 
       10 26087 1 1 18 HIS CE1  C  17.379 -41.585 -22.366 1.00 . A A . 18 HIS CE1  1 1 
       10 26088 1 1 18 HIS CG   C  15.405 -40.806 -21.831 1.00 . A A . 18 HIS CG   1 1 
       10 26089 1 1 18 HIS H    H  12.479 -39.633 -22.753 1.00 . A A . 18 HIS H    1 1 
       10 26090 1 1 18 HIS HA   H  13.210 -42.251 -21.560 1.00 . A A . 18 HIS HA   1 1 
       10 26091 1 1 18 HIS HB2  H  14.028 -39.395 -21.048 1.00 . A A . 18 HIS HB2  1 1 
       10 26092 1 1 18 HIS HB3  H  14.455 -40.714 -19.959 1.00 . A A . 18 HIS HB3  1 1 
       10 26093 1 1 18 HIS HD1  H  16.667 -41.765 -20.421 1.00 . A A . 18 HIS HD1  1 1 
       10 26094 1 1 18 HIS HD2  H  14.990 -40.070 -23.832 1.00 . A A . 18 HIS HD2  1 1 
       10 26095 1 1 18 HIS HE1  H  18.351 -42.054 -22.277 1.00 . A A . 18 HIS HE1  1 1 
       10 26096 1 1 18 HIS N    N  12.401 -40.637 -22.604 1.00 . A A . 18 HIS N    1 1 
       10 26097 1 1 18 HIS ND1  N  16.522 -41.450 -21.360 1.00 . A A . 18 HIS ND1  1 1 
       10 26098 1 1 18 HIS NE2  N  16.904 -41.075 -23.483 1.00 . A A . 18 HIS NE2  1 1 
       10 26099 1 1 18 HIS O    O  12.201 -41.820 -19.203 1.00 . A A . 18 HIS O    1 1 
       10 26100 1 1 19 SER C    C   9.273 -41.480 -18.813 1.00 . A A . 19 SER C    1 1 
       10 26101 1 1 19 SER CA   C   9.971 -40.186 -19.210 1.00 . A A . 19 SER CA   1 1 
       10 26102 1 1 19 SER CB   C   8.930 -39.132 -19.550 1.00 . A A . 19 SER CB   1 1 
       10 26103 1 1 19 SER H    H  10.767 -39.844 -21.171 1.00 . A A . 19 SER H    1 1 
       10 26104 1 1 19 SER HA   H  10.520 -39.835 -18.347 1.00 . A A . 19 SER HA   1 1 
       10 26105 1 1 19 SER HB2  H   8.436 -39.397 -20.485 1.00 . A A . 19 SER HB2  1 1 
       10 26106 1 1 19 SER HB3  H   8.190 -39.102 -18.754 1.00 . A A . 19 SER HB3  1 1 
       10 26107 1 1 19 SER HG   H  10.203 -37.876 -20.355 1.00 . A A . 19 SER HG   1 1 
       10 26108 1 1 19 SER N    N  10.918 -40.363 -20.317 1.00 . A A . 19 SER N    1 1 
       10 26109 1 1 19 SER O    O   9.223 -42.442 -19.574 1.00 . A A . 19 SER O    1 1 
       10 26110 1 1 19 SER OG   O   9.525 -37.853 -19.661 1.00 . A A . 19 SER OG   1 1 
       10 26111 1 1 20 GLY C    C   9.024 -43.450 -16.114 1.00 . A A . 20 GLY C    1 1 
       10 26112 1 1 20 GLY CA   C   8.119 -42.698 -17.067 1.00 . A A . 20 GLY CA   1 1 
       10 26113 1 1 20 GLY H    H   8.784 -40.661 -17.010 1.00 . A A . 20 GLY H    1 1 
       10 26114 1 1 20 GLY HA2  H   7.215 -42.415 -16.533 1.00 . A A . 20 GLY HA2  1 1 
       10 26115 1 1 20 GLY HA3  H   7.844 -43.358 -17.888 1.00 . A A . 20 GLY HA3  1 1 
       10 26116 1 1 20 GLY N    N   8.755 -41.498 -17.594 1.00 . A A . 20 GLY N    1 1 
       10 26117 1 1 20 GLY O    O   8.588 -44.379 -15.447 1.00 . A A . 20 GLY O    1 1 
       10 26118 1 1 21 LYS C    C  10.786 -43.438 -13.658 1.00 . A A . 21 LYS C    1 1 
       10 26119 1 1 21 LYS CA   C  11.242 -43.644 -15.087 1.00 . A A . 21 LYS CA   1 1 
       10 26120 1 1 21 LYS CB   C  12.624 -43.000 -15.227 1.00 . A A . 21 LYS CB   1 1 
       10 26121 1 1 21 LYS CD   C  13.978 -44.522 -16.678 1.00 . A A . 21 LYS CD   1 1 
       10 26122 1 1 21 LYS CE   C  13.829 -45.055 -18.084 1.00 . A A . 21 LYS CE   1 1 
       10 26123 1 1 21 LYS CG   C  13.241 -43.211 -16.569 1.00 . A A . 21 LYS CG   1 1 
       10 26124 1 1 21 LYS H    H  10.591 -42.260 -16.598 1.00 . A A . 21 LYS H    1 1 
       10 26125 1 1 21 LYS HA   H  11.315 -44.715 -15.299 1.00 . A A . 21 LYS HA   1 1 
       10 26126 1 1 21 LYS HB2  H  12.523 -41.930 -15.057 1.00 . A A . 21 LYS HB2  1 1 
       10 26127 1 1 21 LYS HB3  H  13.288 -43.406 -14.463 1.00 . A A . 21 LYS HB3  1 1 
       10 26128 1 1 21 LYS HD2  H  15.033 -44.367 -16.450 1.00 . A A . 21 LYS HD2  1 1 
       10 26129 1 1 21 LYS HD3  H  13.560 -45.244 -15.975 1.00 . A A . 21 LYS HD3  1 1 
       10 26130 1 1 21 LYS HE2  H  14.426 -45.961 -18.190 1.00 . A A . 21 LYS HE2  1 1 
       10 26131 1 1 21 LYS HE3  H  12.775 -45.296 -18.246 1.00 . A A . 21 LYS HE3  1 1 
       10 26132 1 1 21 LYS HG2  H  12.452 -43.196 -17.309 1.00 . A A . 21 LYS HG2  1 1 
       10 26133 1 1 21 LYS HG3  H  13.931 -42.397 -16.776 1.00 . A A . 21 LYS HG3  1 1 
       10 26134 1 1 21 LYS HZ1  H  14.284 -44.441 -20.023 1.00 . A A . 21 LYS HZ1  1 1 
       10 26135 1 1 21 LYS HZ2  H  15.204 -43.691 -18.867 1.00 . A A . 21 LYS HZ2  1 1 
       10 26136 1 1 21 LYS HZ3  H  13.629 -43.246 -19.094 1.00 . A A . 21 LYS HZ3  1 1 
       10 26137 1 1 21 LYS N    N  10.280 -43.025 -16.016 1.00 . A A . 21 LYS N    1 1 
       10 26138 1 1 21 LYS NZ   N  14.270 -44.034 -19.102 1.00 . A A . 21 LYS NZ   1 1 
       10 26139 1 1 21 LYS O    O  10.997 -44.275 -12.797 1.00 . A A . 21 LYS O    1 1 
       10 26140 1 1 22 GLU C    C   8.510 -42.603 -11.659 1.00 . A A . 22 GLU C    1 1 
       10 26141 1 1 22 GLU CA   C   9.761 -41.856 -12.107 1.00 . A A . 22 GLU CA   1 1 
       10 26142 1 1 22 GLU CB   C   9.462 -40.355 -12.154 1.00 . A A . 22 GLU CB   1 1 
       10 26143 1 1 22 GLU CD   C  10.463 -39.823  -9.930 1.00 . A A . 22 GLU CD   1 1 
       10 26144 1 1 22 GLU CG   C   9.209 -39.771 -10.797 1.00 . A A . 22 GLU CG   1 1 
       10 26145 1 1 22 GLU H    H  10.077 -41.630 -14.187 1.00 . A A . 22 GLU H    1 1 
       10 26146 1 1 22 GLU HA   H  10.553 -42.044 -11.387 1.00 . A A . 22 GLU HA   1 1 
       10 26147 1 1 22 GLU HB2  H  10.315 -39.839 -12.607 1.00 . A A . 22 GLU HB2  1 1 
       10 26148 1 1 22 GLU HB3  H   8.588 -40.187 -12.781 1.00 . A A . 22 GLU HB3  1 1 
       10 26149 1 1 22 GLU HG2  H   8.887 -38.739 -10.914 1.00 . A A . 22 GLU HG2  1 1 
       10 26150 1 1 22 GLU HG3  H   8.404 -40.341 -10.320 1.00 . A A . 22 GLU HG3  1 1 
       10 26151 1 1 22 GLU N    N  10.202 -42.275 -13.429 1.00 . A A . 22 GLU N    1 1 
       10 26152 1 1 22 GLU O    O   8.270 -42.808 -10.478 1.00 . A A . 22 GLU O    1 1 
       10 26153 1 1 22 GLU OE1  O  11.568 -39.599 -10.481 1.00 . A A . 22 GLU OE1  1 1 
       10 26154 1 1 22 GLU OE2  O  10.362 -40.156  -8.733 1.00 . A A . 22 GLU OE2  1 1 
       10 26155 1 1 23 GLY C    C   5.323 -42.920 -13.088 1.00 . A A . 23 GLY C    1 1 
       10 26156 1 1 23 GLY CA   C   6.432 -43.622 -12.336 1.00 . A A . 23 GLY CA   1 1 
       10 26157 1 1 23 GLY H    H   7.968 -42.857 -13.589 1.00 . A A . 23 GLY H    1 1 
       10 26158 1 1 23 GLY HA2  H   6.448 -44.676 -12.611 1.00 . A A . 23 GLY HA2  1 1 
       10 26159 1 1 23 GLY HA3  H   6.244 -43.521 -11.266 1.00 . A A . 23 GLY HA3  1 1 
       10 26160 1 1 23 GLY N    N   7.716 -43.018 -12.629 1.00 . A A . 23 GLY N    1 1 
       10 26161 1 1 23 GLY O    O   4.367 -43.557 -13.522 1.00 . A A . 23 GLY O    1 1 
       10 26162 1 1 24 ASP C    C   5.375 -40.494 -15.448 1.00 . A A . 24 ASP C    1 1 
       10 26163 1 1 24 ASP CA   C   4.590 -40.875 -14.198 1.00 . A A . 24 ASP CA   1 1 
       10 26164 1 1 24 ASP CB   C   4.039 -39.626 -13.511 1.00 . A A . 24 ASP CB   1 1 
       10 26165 1 1 24 ASP CG   C   3.013 -38.901 -14.375 1.00 . A A . 24 ASP CG   1 1 
       10 26166 1 1 24 ASP H    H   6.309 -41.151 -12.963 1.00 . A A . 24 ASP H    1 1 
       10 26167 1 1 24 ASP HA   H   3.753 -41.511 -14.490 1.00 . A A . 24 ASP HA   1 1 
       10 26168 1 1 24 ASP HB2  H   3.570 -39.916 -12.570 1.00 . A A . 24 ASP HB2  1 1 
       10 26169 1 1 24 ASP HB3  H   4.863 -38.951 -13.296 1.00 . A A . 24 ASP HB3  1 1 
       10 26170 1 1 24 ASP N    N   5.497 -41.628 -13.329 1.00 . A A . 24 ASP N    1 1 
       10 26171 1 1 24 ASP O    O   6.595 -40.362 -15.401 1.00 . A A . 24 ASP O    1 1 
       10 26172 1 1 24 ASP OD1  O   2.418 -39.552 -15.266 1.00 . A A . 24 ASP OD1  1 1 
       10 26173 1 1 24 ASP OD2  O   2.877 -37.676 -14.244 1.00 . A A . 24 ASP OD2  1 1 
       10 26174 1 1 25 LYS C    C   5.340 -38.664 -18.238 1.00 . A A . 25 LYS C    1 1 
       10 26175 1 1 25 LYS CA   C   5.300 -40.140 -17.874 1.00 . A A . 25 LYS CA   1 1 
       10 26176 1 1 25 LYS CB   C   4.609 -40.949 -18.972 1.00 . A A . 25 LYS CB   1 1 
       10 26177 1 1 25 LYS CD   C   2.622 -41.343 -20.405 1.00 . A A . 25 LYS CD   1 1 
       10 26178 1 1 25 LYS CE   C   1.413 -40.667 -21.001 1.00 . A A . 25 LYS CE   1 1 
       10 26179 1 1 25 LYS CG   C   3.215 -40.475 -19.314 1.00 . A A . 25 LYS CG   1 1 
       10 26180 1 1 25 LYS H    H   3.664 -40.466 -16.516 1.00 . A A . 25 LYS H    1 1 
       10 26181 1 1 25 LYS HA   H   6.333 -40.478 -17.821 1.00 . A A . 25 LYS HA   1 1 
       10 26182 1 1 25 LYS HB2  H   5.221 -40.895 -19.873 1.00 . A A . 25 LYS HB2  1 1 
       10 26183 1 1 25 LYS HB3  H   4.559 -41.992 -18.655 1.00 . A A . 25 LYS HB3  1 1 
       10 26184 1 1 25 LYS HD2  H   3.366 -41.495 -21.183 1.00 . A A . 25 LYS HD2  1 1 
       10 26185 1 1 25 LYS HD3  H   2.337 -42.307 -19.986 1.00 . A A . 25 LYS HD3  1 1 
       10 26186 1 1 25 LYS HE2  H   0.650 -40.560 -20.228 1.00 . A A . 25 LYS HE2  1 1 
       10 26187 1 1 25 LYS HE3  H   1.703 -39.667 -21.342 1.00 . A A . 25 LYS HE3  1 1 
       10 26188 1 1 25 LYS HG2  H   2.581 -40.522 -18.428 1.00 . A A . 25 LYS HG2  1 1 
       10 26189 1 1 25 LYS HG3  H   3.263 -39.448 -19.668 1.00 . A A . 25 LYS HG3  1 1 
       10 26190 1 1 25 LYS HZ1  H   0.024 -40.934 -22.501 1.00 . A A . 25 LYS HZ1  1 1 
       10 26191 1 1 25 LYS HZ2  H   0.578 -42.349 -21.853 1.00 . A A . 25 LYS HZ2  1 1 
       10 26192 1 1 25 LYS HZ3  H   1.531 -41.485 -22.890 1.00 . A A . 25 LYS HZ3  1 1 
       10 26193 1 1 25 LYS N    N   4.680 -40.399 -16.572 1.00 . A A . 25 LYS N    1 1 
       10 26194 1 1 25 LYS NZ   N   0.841 -41.420 -22.154 1.00 . A A . 25 LYS NZ   1 1 
       10 26195 1 1 25 LYS O    O   5.948 -38.285 -19.224 1.00 . A A . 25 LYS O    1 1 
       10 26196 1 1 26 TYR C    C   5.823 -35.816 -16.810 1.00 . A A . 26 TYR C    1 1 
       10 26197 1 1 26 TYR CA   C   4.710 -36.386 -17.659 1.00 . A A . 26 TYR CA   1 1 
       10 26198 1 1 26 TYR CB   C   3.371 -35.792 -17.260 1.00 . A A . 26 TYR CB   1 1 
       10 26199 1 1 26 TYR CD1  C   2.211 -36.664 -19.314 1.00 . A A . 26 TYR CD1  1 1 
       10 26200 1 1 26 TYR CD2  C   1.221 -37.131 -17.159 1.00 . A A . 26 TYR CD2  1 1 
       10 26201 1 1 26 TYR CE1  C   1.174 -37.380 -19.953 1.00 . A A . 26 TYR CE1  1 1 
       10 26202 1 1 26 TYR CE2  C   0.188 -37.862 -17.790 1.00 . A A . 26 TYR CE2  1 1 
       10 26203 1 1 26 TYR CG   C   2.242 -36.531 -17.918 1.00 . A A . 26 TYR CG   1 1 
       10 26204 1 1 26 TYR CZ   C   0.173 -37.978 -19.183 1.00 . A A . 26 TYR CZ   1 1 
       10 26205 1 1 26 TYR H    H   4.156 -38.192 -16.657 1.00 . A A . 26 TYR H    1 1 
       10 26206 1 1 26 TYR HA   H   4.908 -36.172 -18.709 1.00 . A A . 26 TYR HA   1 1 
       10 26207 1 1 26 TYR HB2  H   3.256 -35.861 -16.178 1.00 . A A . 26 TYR HB2  1 1 
       10 26208 1 1 26 TYR HB3  H   3.343 -34.746 -17.556 1.00 . A A . 26 TYR HB3  1 1 
       10 26209 1 1 26 TYR HD1  H   3.008 -36.222 -19.899 1.00 . A A . 26 TYR HD1  1 1 
       10 26210 1 1 26 TYR HD2  H   1.235 -37.048 -16.080 1.00 . A A . 26 TYR HD2  1 1 
       10 26211 1 1 26 TYR HE1  H   1.164 -37.465 -21.027 1.00 . A A . 26 TYR HE1  1 1 
       10 26212 1 1 26 TYR HE2  H  -0.585 -38.323 -17.191 1.00 . A A . 26 TYR HE2  1 1 
       10 26213 1 1 26 TYR HH   H  -1.534 -38.924 -19.177 1.00 . A A . 26 TYR HH   1 1 
       10 26214 1 1 26 TYR N    N   4.682 -37.836 -17.445 1.00 . A A . 26 TYR N    1 1 
       10 26215 1 1 26 TYR O    O   6.089 -34.618 -16.785 1.00 . A A . 26 TYR O    1 1 
       10 26216 1 1 26 TYR OH   O  -0.829 -38.693 -19.789 1.00 . A A . 26 TYR OH   1 1 
       10 26217 1 1 27 LYS C    C   8.720 -37.261 -15.482 1.00 . A A . 27 LYS C    1 1 
       10 26218 1 1 27 LYS CA   C   7.516 -36.416 -15.153 1.00 . A A . 27 LYS CA   1 1 
       10 26219 1 1 27 LYS CB   C   7.068 -36.722 -13.718 1.00 . A A . 27 LYS CB   1 1 
       10 26220 1 1 27 LYS CD   C   5.731 -34.554 -13.285 1.00 . A A . 27 LYS CD   1 1 
       10 26221 1 1 27 LYS CE   C   6.529 -33.991 -12.104 1.00 . A A . 27 LYS CE   1 1 
       10 26222 1 1 27 LYS CG   C   5.723 -36.098 -13.321 1.00 . A A . 27 LYS CG   1 1 
       10 26223 1 1 27 LYS H    H   6.185 -37.692 -16.202 1.00 . A A . 27 LYS H    1 1 
       10 26224 1 1 27 LYS HA   H   7.781 -35.362 -15.239 1.00 . A A . 27 LYS HA   1 1 
       10 26225 1 1 27 LYS HB2  H   6.977 -37.803 -13.615 1.00 . A A . 27 LYS HB2  1 1 
       10 26226 1 1 27 LYS HB3  H   7.839 -36.383 -13.026 1.00 . A A . 27 LYS HB3  1 1 
       10 26227 1 1 27 LYS HD2  H   6.154 -34.171 -14.210 1.00 . A A . 27 LYS HD2  1 1 
       10 26228 1 1 27 LYS HD3  H   4.703 -34.202 -13.209 1.00 . A A . 27 LYS HD3  1 1 
       10 26229 1 1 27 LYS HE2  H   7.556 -34.363 -12.148 1.00 . A A . 27 LYS HE2  1 1 
       10 26230 1 1 27 LYS HE3  H   6.549 -32.903 -12.177 1.00 . A A . 27 LYS HE3  1 1 
       10 26231 1 1 27 LYS HG2  H   4.967 -36.428 -14.038 1.00 . A A . 27 LYS HG2  1 1 
       10 26232 1 1 27 LYS HG3  H   5.440 -36.475 -12.340 1.00 . A A . 27 LYS HG3  1 1 
       10 26233 1 1 27 LYS HZ1  H   4.926 -34.204 -10.804 1.00 . A A . 27 LYS HZ1  1 1 
       10 26234 1 1 27 LYS HZ2  H   6.350 -33.874 -10.040 1.00 . A A . 27 LYS HZ2  1 1 
       10 26235 1 1 27 LYS HZ3  H   6.081 -35.379 -10.632 1.00 . A A . 27 LYS HZ3  1 1 
       10 26236 1 1 27 LYS N    N   6.456 -36.729 -16.094 1.00 . A A . 27 LYS N    1 1 
       10 26237 1 1 27 LYS NZ   N   5.916 -34.385 -10.796 1.00 . A A . 27 LYS NZ   1 1 
       10 26238 1 1 27 LYS O    O   8.603 -38.341 -16.077 1.00 . A A . 27 LYS O    1 1 
       10 26239 1 1 28 LEU C    C  12.041 -37.077 -14.158 1.00 . A A . 28 LEU C    1 1 
       10 26240 1 1 28 LEU CA   C  11.108 -37.519 -15.260 1.00 . A A . 28 LEU CA   1 1 
       10 26241 1 1 28 LEU CB   C  11.674 -37.208 -16.648 1.00 . A A . 28 LEU CB   1 1 
       10 26242 1 1 28 LEU CD1  C  12.796 -39.502 -16.773 1.00 . A A . 28 LEU CD1  1 1 
       10 26243 1 1 28 LEU CD2  C  13.042 -37.819 -18.622 1.00 . A A . 28 LEU CD2  1 1 
       10 26244 1 1 28 LEU CG   C  12.898 -38.000 -17.120 1.00 . A A . 28 LEU CG   1 1 
       10 26245 1 1 28 LEU H    H   9.915 -35.891 -14.579 1.00 . A A . 28 LEU H    1 1 
       10 26246 1 1 28 LEU HA   H  10.913 -38.584 -15.167 1.00 . A A . 28 LEU HA   1 1 
       10 26247 1 1 28 LEU HB2  H  10.876 -37.375 -17.370 1.00 . A A . 28 LEU HB2  1 1 
       10 26248 1 1 28 LEU HB3  H  11.924 -36.151 -16.679 1.00 . A A . 28 LEU HB3  1 1 
       10 26249 1 1 28 LEU HD11 H  11.756 -39.817 -16.767 1.00 . A A . 28 LEU HD11 1 1 
       10 26250 1 1 28 LEU HD12 H  13.237 -39.680 -15.798 1.00 . A A . 28 LEU HD12 1 1 
       10 26251 1 1 28 LEU HD13 H  13.333 -40.090 -17.514 1.00 . A A . 28 LEU HD13 1 1 
       10 26252 1 1 28 LEU HD21 H  12.257 -38.363 -19.138 1.00 . A A . 28 LEU HD21 1 1 
       10 26253 1 1 28 LEU HD22 H  14.013 -38.190 -18.941 1.00 . A A . 28 LEU HD22 1 1 
       10 26254 1 1 28 LEU HD23 H  12.961 -36.766 -18.876 1.00 . A A . 28 LEU HD23 1 1 
       10 26255 1 1 28 LEU HG   H  13.783 -37.594 -16.632 1.00 . A A . 28 LEU HG   1 1 
       10 26256 1 1 28 LEU N    N   9.876 -36.790 -15.066 1.00 . A A . 28 LEU N    1 1 
       10 26257 1 1 28 LEU O    O  11.940 -35.958 -13.681 1.00 . A A . 28 LEU O    1 1 
       10 26258 1 1 29 SER C    C  14.902 -36.685 -13.102 1.00 . A A . 29 SER C    1 1 
       10 26259 1 1 29 SER CA   C  13.805 -37.630 -12.622 1.00 . A A . 29 SER CA   1 1 
       10 26260 1 1 29 SER CB   C  14.420 -38.889 -12.048 1.00 . A A . 29 SER CB   1 1 
       10 26261 1 1 29 SER H    H  12.963 -38.875 -14.113 1.00 . A A . 29 SER H    1 1 
       10 26262 1 1 29 SER HA   H  13.231 -37.144 -11.841 1.00 . A A . 29 SER HA   1 1 
       10 26263 1 1 29 SER HB2  H  15.052 -38.601 -11.215 1.00 . A A . 29 SER HB2  1 1 
       10 26264 1 1 29 SER HB3  H  13.630 -39.541 -11.687 1.00 . A A . 29 SER HB3  1 1 
       10 26265 1 1 29 SER HG   H  14.814 -40.459 -13.136 1.00 . A A . 29 SER HG   1 1 
       10 26266 1 1 29 SER N    N  12.908 -37.961 -13.709 1.00 . A A . 29 SER N    1 1 
       10 26267 1 1 29 SER O    O  15.286 -36.713 -14.279 1.00 . A A . 29 SER O    1 1 
       10 26268 1 1 29 SER OG   O  15.181 -39.578 -13.030 1.00 . A A . 29 SER OG   1 1 
       10 26269 1 1 30 LYS C    C  17.690 -35.599 -13.151 1.00 . A A . 30 LYS C    1 1 
       10 26270 1 1 30 LYS CA   C  16.467 -34.892 -12.569 1.00 . A A . 30 LYS CA   1 1 
       10 26271 1 1 30 LYS CB   C  16.866 -34.035 -11.350 1.00 . A A . 30 LYS CB   1 1 
       10 26272 1 1 30 LYS CD   C  16.429 -31.962  -9.953 1.00 . A A . 30 LYS CD   1 1 
       10 26273 1 1 30 LYS CE   C  15.735 -30.584  -9.860 1.00 . A A . 30 LYS CE   1 1 
       10 26274 1 1 30 LYS CG   C  16.005 -32.781 -11.176 1.00 . A A . 30 LYS CG   1 1 
       10 26275 1 1 30 LYS H    H  15.097 -35.891 -11.235 1.00 . A A . 30 LYS H    1 1 
       10 26276 1 1 30 LYS HA   H  16.068 -34.234 -13.340 1.00 . A A . 30 LYS HA   1 1 
       10 26277 1 1 30 LYS HB2  H  16.804 -34.647 -10.446 1.00 . A A . 30 LYS HB2  1 1 
       10 26278 1 1 30 LYS HB3  H  17.897 -33.722 -11.463 1.00 . A A . 30 LYS HB3  1 1 
       10 26279 1 1 30 LYS HD2  H  16.177 -32.530  -9.061 1.00 . A A . 30 LYS HD2  1 1 
       10 26280 1 1 30 LYS HD3  H  17.505 -31.813  -9.975 1.00 . A A . 30 LYS HD3  1 1 
       10 26281 1 1 30 LYS HE2  H  14.661 -30.724  -9.964 1.00 . A A . 30 LYS HE2  1 1 
       10 26282 1 1 30 LYS HE3  H  15.926 -30.168  -8.870 1.00 . A A . 30 LYS HE3  1 1 
       10 26283 1 1 30 LYS HG2  H  16.094 -32.165 -12.071 1.00 . A A . 30 LYS HG2  1 1 
       10 26284 1 1 30 LYS HG3  H  14.969 -33.083 -11.055 1.00 . A A . 30 LYS HG3  1 1 
       10 26285 1 1 30 LYS HZ1  H  15.476 -28.878 -11.042 1.00 . A A . 30 LYS HZ1  1 1 
       10 26286 1 1 30 LYS HZ2  H  16.393 -30.041 -11.761 1.00 . A A . 30 LYS HZ2  1 1 
       10 26287 1 1 30 LYS HZ3  H  17.045 -29.114 -10.554 1.00 . A A . 30 LYS HZ3  1 1 
       10 26288 1 1 30 LYS N    N  15.427 -35.860 -12.201 1.00 . A A . 30 LYS N    1 1 
       10 26289 1 1 30 LYS NZ   N  16.200 -29.580 -10.888 1.00 . A A . 30 LYS NZ   1 1 
       10 26290 1 1 30 LYS O    O  18.230 -35.170 -14.171 1.00 . A A . 30 LYS O    1 1 
       10 26291 1 1 31 LYS C    C  19.199 -37.901 -14.438 1.00 . A A . 31 LYS C    1 1 
       10 26292 1 1 31 LYS CA   C  19.289 -37.452 -12.983 1.00 . A A . 31 LYS CA   1 1 
       10 26293 1 1 31 LYS CB   C  19.527 -38.676 -12.072 1.00 . A A . 31 LYS CB   1 1 
       10 26294 1 1 31 LYS CD   C  18.435 -40.623 -10.856 1.00 . A A . 31 LYS CD   1 1 
       10 26295 1 1 31 LYS CE   C  17.087 -41.317 -10.678 1.00 . A A . 31 LYS CE   1 1 
       10 26296 1 1 31 LYS CG   C  18.358 -39.668 -12.033 1.00 . A A . 31 LYS CG   1 1 
       10 26297 1 1 31 LYS H    H  17.611 -37.021 -11.700 1.00 . A A . 31 LYS H    1 1 
       10 26298 1 1 31 LYS HA   H  20.155 -36.798 -12.903 1.00 . A A . 31 LYS HA   1 1 
       10 26299 1 1 31 LYS HB2  H  20.423 -39.198 -12.403 1.00 . A A . 31 LYS HB2  1 1 
       10 26300 1 1 31 LYS HB3  H  19.700 -38.314 -11.060 1.00 . A A . 31 LYS HB3  1 1 
       10 26301 1 1 31 LYS HD2  H  19.217 -41.362 -11.033 1.00 . A A . 31 LYS HD2  1 1 
       10 26302 1 1 31 LYS HD3  H  18.667 -40.060  -9.950 1.00 . A A . 31 LYS HD3  1 1 
       10 26303 1 1 31 LYS HE2  H  16.318 -40.551 -10.552 1.00 . A A . 31 LYS HE2  1 1 
       10 26304 1 1 31 LYS HE3  H  16.860 -41.896 -11.575 1.00 . A A . 31 LYS HE3  1 1 
       10 26305 1 1 31 LYS HG2  H  17.434 -39.108 -11.947 1.00 . A A . 31 LYS HG2  1 1 
       10 26306 1 1 31 LYS HG3  H  18.332 -40.239 -12.961 1.00 . A A . 31 LYS HG3  1 1 
       10 26307 1 1 31 LYS HZ1  H  16.120 -42.526  -9.304 1.00 . A A . 31 LYS HZ1  1 1 
       10 26308 1 1 31 LYS HZ2  H  17.413 -41.710  -8.672 1.00 . A A . 31 LYS HZ2  1 1 
       10 26309 1 1 31 LYS HZ3  H  17.661 -43.013  -9.647 1.00 . A A . 31 LYS HZ3  1 1 
       10 26310 1 1 31 LYS N    N  18.106 -36.698 -12.531 1.00 . A A . 31 LYS N    1 1 
       10 26311 1 1 31 LYS NZ   N  17.064 -42.217  -9.486 1.00 . A A . 31 LYS NZ   1 1 
       10 26312 1 1 31 LYS O    O  20.188 -37.836 -15.159 1.00 . A A . 31 LYS O    1 1 
       10 26313 1 1 32 GLU C    C  18.048 -37.694 -17.228 1.00 . A A . 32 GLU C    1 1 
       10 26314 1 1 32 GLU CA   C  17.866 -38.826 -16.239 1.00 . A A . 32 GLU CA   1 1 
       10 26315 1 1 32 GLU CB   C  16.470 -39.388 -16.438 1.00 . A A . 32 GLU CB   1 1 
       10 26316 1 1 32 GLU CD   C  16.493 -41.699 -17.577 1.00 . A A . 32 GLU CD   1 1 
       10 26317 1 1 32 GLU CG   C  16.316 -40.191 -17.740 1.00 . A A . 32 GLU CG   1 1 
       10 26318 1 1 32 GLU H    H  17.223 -38.343 -14.262 1.00 . A A . 32 GLU H    1 1 
       10 26319 1 1 32 GLU HA   H  18.608 -39.604 -16.430 1.00 . A A . 32 GLU HA   1 1 
       10 26320 1 1 32 GLU HB2  H  16.202 -40.009 -15.584 1.00 . A A . 32 GLU HB2  1 1 
       10 26321 1 1 32 GLU HB3  H  15.781 -38.540 -16.474 1.00 . A A . 32 GLU HB3  1 1 
       10 26322 1 1 32 GLU HG2  H  15.327 -40.006 -18.137 1.00 . A A . 32 GLU HG2  1 1 
       10 26323 1 1 32 GLU HG3  H  17.039 -39.832 -18.470 1.00 . A A . 32 GLU HG3  1 1 
       10 26324 1 1 32 GLU N    N  18.024 -38.330 -14.877 1.00 . A A . 32 GLU N    1 1 
       10 26325 1 1 32 GLU O    O  18.649 -37.861 -18.285 1.00 . A A . 32 GLU O    1 1 
       10 26326 1 1 32 GLU OE1  O  16.522 -42.208 -16.439 1.00 . A A . 32 GLU OE1  1 1 
       10 26327 1 1 32 GLU OE2  O  16.474 -42.396 -18.623 1.00 . A A . 32 GLU OE2  1 1 
       10 26328 1 1 33 LEU C    C  19.028 -34.996 -18.014 1.00 . A A . 33 LEU C    1 1 
       10 26329 1 1 33 LEU CA   C  17.588 -35.389 -17.783 1.00 . A A . 33 LEU CA   1 1 
       10 26330 1 1 33 LEU CB   C  16.821 -34.194 -17.223 1.00 . A A . 33 LEU CB   1 1 
       10 26331 1 1 33 LEU CD1  C  14.754 -33.016 -16.571 1.00 . A A . 33 LEU CD1  1 1 
       10 26332 1 1 33 LEU CD2  C  14.664 -34.605 -18.462 1.00 . A A . 33 LEU CD2  1 1 
       10 26333 1 1 33 LEU CG   C  15.298 -34.316 -17.117 1.00 . A A . 33 LEU CG   1 1 
       10 26334 1 1 33 LEU H    H  17.031 -36.431 -15.998 1.00 . A A . 33 LEU H    1 1 
       10 26335 1 1 33 LEU HA   H  17.156 -35.669 -18.740 1.00 . A A . 33 LEU HA   1 1 
       10 26336 1 1 33 LEU HB2  H  17.217 -33.960 -16.238 1.00 . A A . 33 LEU HB2  1 1 
       10 26337 1 1 33 LEU HB3  H  17.031 -33.354 -17.871 1.00 . A A . 33 LEU HB3  1 1 
       10 26338 1 1 33 LEU HD11 H  15.217 -32.802 -15.611 1.00 . A A . 33 LEU HD11 1 1 
       10 26339 1 1 33 LEU HD12 H  13.674 -33.097 -16.441 1.00 . A A . 33 LEU HD12 1 1 
       10 26340 1 1 33 LEU HD13 H  14.970 -32.202 -17.260 1.00 . A A . 33 LEU HD13 1 1 
       10 26341 1 1 33 LEU HD21 H  13.579 -34.545 -18.372 1.00 . A A . 33 LEU HD21 1 1 
       10 26342 1 1 33 LEU HD22 H  14.936 -35.605 -18.782 1.00 . A A . 33 LEU HD22 1 1 
       10 26343 1 1 33 LEU HD23 H  15.002 -33.883 -19.202 1.00 . A A . 33 LEU HD23 1 1 
       10 26344 1 1 33 LEU HG   H  15.048 -35.120 -16.429 1.00 . A A . 33 LEU HG   1 1 
       10 26345 1 1 33 LEU N    N  17.515 -36.530 -16.886 1.00 . A A . 33 LEU N    1 1 
       10 26346 1 1 33 LEU O    O  19.407 -34.670 -19.123 1.00 . A A . 33 LEU O    1 1 
       10 26347 1 1 34 LYS C    C  21.966 -35.699 -18.048 1.00 . A A . 34 LYS C    1 1 
       10 26348 1 1 34 LYS CA   C  21.267 -34.723 -17.106 1.00 . A A . 34 LYS CA   1 1 
       10 26349 1 1 34 LYS CB   C  21.940 -34.736 -15.725 1.00 . A A . 34 LYS CB   1 1 
       10 26350 1 1 34 LYS CD   C  23.945 -33.976 -14.314 1.00 . A A . 34 LYS CD   1 1 
       10 26351 1 1 34 LYS CE   C  24.042 -35.224 -13.421 1.00 . A A . 34 LYS CE   1 1 
       10 26352 1 1 34 LYS CG   C  23.416 -34.289 -15.729 1.00 . A A . 34 LYS CG   1 1 
       10 26353 1 1 34 LYS H    H  19.488 -35.352 -16.069 1.00 . A A . 34 LYS H    1 1 
       10 26354 1 1 34 LYS HA   H  21.355 -33.725 -17.531 1.00 . A A . 34 LYS HA   1 1 
       10 26355 1 1 34 LYS HB2  H  21.381 -34.068 -15.076 1.00 . A A . 34 LYS HB2  1 1 
       10 26356 1 1 34 LYS HB3  H  21.880 -35.743 -15.315 1.00 . A A . 34 LYS HB3  1 1 
       10 26357 1 1 34 LYS HD2  H  24.934 -33.524 -14.399 1.00 . A A . 34 LYS HD2  1 1 
       10 26358 1 1 34 LYS HD3  H  23.279 -33.258 -13.847 1.00 . A A . 34 LYS HD3  1 1 
       10 26359 1 1 34 LYS HE2  H  23.087 -35.747 -13.429 1.00 . A A . 34 LYS HE2  1 1 
       10 26360 1 1 34 LYS HE3  H  24.812 -35.891 -13.819 1.00 . A A . 34 LYS HE3  1 1 
       10 26361 1 1 34 LYS HG2  H  24.027 -35.074 -16.175 1.00 . A A . 34 LYS HG2  1 1 
       10 26362 1 1 34 LYS HG3  H  23.506 -33.389 -16.336 1.00 . A A . 34 LYS HG3  1 1 
       10 26363 1 1 34 LYS HZ1  H  23.685 -34.234 -11.617 1.00 . A A . 34 LYS HZ1  1 1 
       10 26364 1 1 34 LYS HZ2  H  25.288 -34.392 -11.950 1.00 . A A . 34 LYS HZ2  1 1 
       10 26365 1 1 34 LYS HZ3  H  24.428 -35.687 -11.422 1.00 . A A . 34 LYS HZ3  1 1 
       10 26366 1 1 34 LYS N    N  19.846 -35.057 -16.974 1.00 . A A . 34 LYS N    1 1 
       10 26367 1 1 34 LYS NZ   N  24.384 -34.856 -11.996 1.00 . A A . 34 LYS NZ   1 1 
       10 26368 1 1 34 LYS O    O  22.892 -35.318 -18.762 1.00 . A A . 34 LYS O    1 1 
       10 26369 1 1 35 GLU C    C  21.711 -37.878 -20.335 1.00 . A A . 35 GLU C    1 1 
       10 26370 1 1 35 GLU CA   C  22.157 -37.975 -18.875 1.00 . A A . 35 GLU CA   1 1 
       10 26371 1 1 35 GLU CB   C  21.843 -39.363 -18.304 1.00 . A A . 35 GLU CB   1 1 
       10 26372 1 1 35 GLU CD   C  22.440 -41.839 -18.262 1.00 . A A . 35 GLU CD   1 1 
       10 26373 1 1 35 GLU CG   C  22.664 -40.487 -18.939 1.00 . A A . 35 GLU CG   1 1 
       10 26374 1 1 35 GLU H    H  20.734 -37.210 -17.477 1.00 . A A . 35 GLU H    1 1 
       10 26375 1 1 35 GLU HA   H  23.236 -37.827 -18.840 1.00 . A A . 35 GLU HA   1 1 
       10 26376 1 1 35 GLU HB2  H  22.055 -39.342 -17.235 1.00 . A A . 35 GLU HB2  1 1 
       10 26377 1 1 35 GLU HB3  H  20.783 -39.577 -18.442 1.00 . A A . 35 GLU HB3  1 1 
       10 26378 1 1 35 GLU HG2  H  22.401 -40.565 -19.996 1.00 . A A . 35 GLU HG2  1 1 
       10 26379 1 1 35 GLU HG3  H  23.723 -40.231 -18.863 1.00 . A A . 35 GLU HG3  1 1 
       10 26380 1 1 35 GLU N    N  21.524 -36.947 -18.053 1.00 . A A . 35 GLU N    1 1 
       10 26381 1 1 35 GLU O    O  22.543 -37.880 -21.240 1.00 . A A . 35 GLU O    1 1 
       10 26382 1 1 35 GLU OE1  O  21.654 -41.912 -17.293 1.00 . A A . 35 GLU OE1  1 1 
       10 26383 1 1 35 GLU OE2  O  23.082 -42.829 -18.687 1.00 . A A . 35 GLU OE2  1 1 
       10 26384 1 1 36 LEU C    C  20.361 -36.347 -22.603 1.00 . A A . 36 LEU C    1 1 
       10 26385 1 1 36 LEU CA   C  19.921 -37.658 -21.955 1.00 . A A . 36 LEU CA   1 1 
       10 26386 1 1 36 LEU CB   C  18.391 -37.843 -22.019 1.00 . A A . 36 LEU CB   1 1 
       10 26387 1 1 36 LEU CD1  C  17.151 -35.652 -22.482 1.00 . A A . 36 LEU CD1  1 1 
       10 26388 1 1 36 LEU CD2  C  16.128 -37.385 -21.062 1.00 . A A . 36 LEU CD2  1 1 
       10 26389 1 1 36 LEU CG   C  17.447 -36.755 -21.472 1.00 . A A . 36 LEU CG   1 1 
       10 26390 1 1 36 LEU H    H  19.744 -37.731 -19.809 1.00 . A A . 36 LEU H    1 1 
       10 26391 1 1 36 LEU HA   H  20.375 -38.471 -22.521 1.00 . A A . 36 LEU HA   1 1 
       10 26392 1 1 36 LEU HB2  H  18.123 -38.012 -23.062 1.00 . A A . 36 LEU HB2  1 1 
       10 26393 1 1 36 LEU HB3  H  18.165 -38.765 -21.483 1.00 . A A . 36 LEU HB3  1 1 
       10 26394 1 1 36 LEU HD11 H  16.692 -36.086 -23.372 1.00 . A A . 36 LEU HD11 1 1 
       10 26395 1 1 36 LEU HD12 H  18.069 -35.150 -22.762 1.00 . A A . 36 LEU HD12 1 1 
       10 26396 1 1 36 LEU HD13 H  16.470 -34.928 -22.039 1.00 . A A . 36 LEU HD13 1 1 
       10 26397 1 1 36 LEU HD21 H  16.305 -38.140 -20.297 1.00 . A A . 36 LEU HD21 1 1 
       10 26398 1 1 36 LEU HD22 H  15.654 -37.852 -21.934 1.00 . A A . 36 LEU HD22 1 1 
       10 26399 1 1 36 LEU HD23 H  15.463 -36.623 -20.669 1.00 . A A . 36 LEU HD23 1 1 
       10 26400 1 1 36 LEU HG   H  17.903 -36.310 -20.593 1.00 . A A . 36 LEU HG   1 1 
       10 26401 1 1 36 LEU N    N  20.413 -37.743 -20.578 1.00 . A A . 36 LEU N    1 1 
       10 26402 1 1 36 LEU O    O  20.596 -36.288 -23.800 1.00 . A A . 36 LEU O    1 1 
       10 26403 1 1 37 LEU C    C  22.324 -34.113 -22.933 1.00 . A A . 37 LEU C    1 1 
       10 26404 1 1 37 LEU CA   C  20.931 -34.012 -22.336 1.00 . A A . 37 LEU CA   1 1 
       10 26405 1 1 37 LEU CB   C  20.877 -32.961 -21.212 1.00 . A A . 37 LEU CB   1 1 
       10 26406 1 1 37 LEU CD1  C  22.726 -31.270 -21.628 1.00 . A A . 37 LEU CD1  1 1 
       10 26407 1 1 37 LEU CD2  C  20.460 -30.969 -22.681 1.00 . A A . 37 LEU CD2  1 1 
       10 26408 1 1 37 LEU CG   C  21.219 -31.486 -21.470 1.00 . A A . 37 LEU CG   1 1 
       10 26409 1 1 37 LEU H    H  20.329 -35.369 -20.814 1.00 . A A . 37 LEU H    1 1 
       10 26410 1 1 37 LEU HA   H  20.239 -33.726 -23.128 1.00 . A A . 37 LEU HA   1 1 
       10 26411 1 1 37 LEU HB2  H  19.861 -32.976 -20.825 1.00 . A A . 37 LEU HB2  1 1 
       10 26412 1 1 37 LEU HB3  H  21.528 -33.307 -20.408 1.00 . A A . 37 LEU HB3  1 1 
       10 26413 1 1 37 LEU HD11 H  22.954 -30.217 -21.485 1.00 . A A . 37 LEU HD11 1 1 
       10 26414 1 1 37 LEU HD12 H  23.042 -31.575 -22.624 1.00 . A A . 37 LEU HD12 1 1 
       10 26415 1 1 37 LEU HD13 H  23.260 -31.864 -20.884 1.00 . A A . 37 LEU HD13 1 1 
       10 26416 1 1 37 LEU HD21 H  19.392 -31.150 -22.547 1.00 . A A . 37 LEU HD21 1 1 
       10 26417 1 1 37 LEU HD22 H  20.798 -31.481 -23.581 1.00 . A A . 37 LEU HD22 1 1 
       10 26418 1 1 37 LEU HD23 H  20.627 -29.897 -22.787 1.00 . A A . 37 LEU HD23 1 1 
       10 26419 1 1 37 LEU HG   H  20.896 -30.917 -20.600 1.00 . A A . 37 LEU HG   1 1 
       10 26420 1 1 37 LEU N    N  20.520 -35.297 -21.807 1.00 . A A . 37 LEU N    1 1 
       10 26421 1 1 37 LEU O    O  22.569 -33.613 -24.017 1.00 . A A . 37 LEU O    1 1 
       10 26422 1 1 38 GLN C    C  24.788 -35.819 -23.812 1.00 . A A . 38 GLN C    1 1 
       10 26423 1 1 38 GLN CA   C  24.628 -34.791 -22.705 1.00 . A A . 38 GLN CA   1 1 
       10 26424 1 1 38 GLN CB   C  25.593 -35.040 -21.547 1.00 . A A . 38 GLN CB   1 1 
       10 26425 1 1 38 GLN CD   C  26.255 -36.455 -19.603 1.00 . A A . 38 GLN CD   1 1 
       10 26426 1 1 38 GLN CG   C  25.387 -36.347 -20.826 1.00 . A A . 38 GLN CG   1 1 
       10 26427 1 1 38 GLN H    H  23.021 -35.206 -21.362 1.00 . A A . 38 GLN H    1 1 
       10 26428 1 1 38 GLN HA   H  24.875 -33.820 -23.127 1.00 . A A . 38 GLN HA   1 1 
       10 26429 1 1 38 GLN HB2  H  26.614 -35.004 -21.926 1.00 . A A . 38 GLN HB2  1 1 
       10 26430 1 1 38 GLN HB3  H  25.466 -34.227 -20.827 1.00 . A A . 38 GLN HB3  1 1 
       10 26431 1 1 38 GLN HE21 H  24.915 -35.381 -18.578 1.00 . A A . 38 GLN HE21 1 1 
       10 26432 1 1 38 GLN HE22 H  26.346 -35.892 -17.693 1.00 . A A . 38 GLN HE22 1 1 
       10 26433 1 1 38 GLN HG2  H  24.355 -36.414 -20.511 1.00 . A A . 38 GLN HG2  1 1 
       10 26434 1 1 38 GLN HG3  H  25.596 -37.168 -21.502 1.00 . A A . 38 GLN HG3  1 1 
       10 26435 1 1 38 GLN N    N  23.250 -34.748 -22.234 1.00 . A A . 38 GLN N    1 1 
       10 26436 1 1 38 GLN NE2  N  25.806 -35.864 -18.536 1.00 . A A . 38 GLN NE2  1 1 
       10 26437 1 1 38 GLN O    O  25.710 -35.729 -24.605 1.00 . A A . 38 GLN O    1 1 
       10 26438 1 1 38 GLN OE1  O  27.322 -37.043 -19.621 1.00 . A A . 38 GLN OE1  1 1 
       10 26439 1 1 39 THR C    C  23.389 -37.277 -26.231 1.00 . A A . 39 THR C    1 1 
       10 26440 1 1 39 THR CA   C  23.929 -37.812 -24.899 1.00 . A A . 39 THR CA   1 1 
       10 26441 1 1 39 THR CB   C  23.173 -39.103 -24.422 1.00 . A A . 39 THR CB   1 1 
       10 26442 1 1 39 THR CG2  C  21.838 -39.310 -25.099 1.00 . A A . 39 THR CG2  1 1 
       10 26443 1 1 39 THR H    H  23.141 -36.832 -23.174 1.00 . A A . 39 THR H    1 1 
       10 26444 1 1 39 THR HA   H  24.975 -38.080 -25.055 1.00 . A A . 39 THR HA   1 1 
       10 26445 1 1 39 THR HB   H  22.996 -39.023 -23.356 1.00 . A A . 39 THR HB   1 1 
       10 26446 1 1 39 THR HG1  H  24.771 -40.188 -24.115 1.00 . A A . 39 THR HG1  1 1 
       10 26447 1 1 39 THR HG21 H  21.979 -39.450 -26.172 1.00 . A A . 39 THR HG21 1 1 
       10 26448 1 1 39 THR HG22 H  21.201 -38.443 -24.920 1.00 . A A . 39 THR HG22 1 1 
       10 26449 1 1 39 THR HG23 H  21.358 -40.194 -24.684 1.00 . A A . 39 THR HG23 1 1 
       10 26450 1 1 39 THR N    N  23.883 -36.785 -23.863 1.00 . A A . 39 THR N    1 1 
       10 26451 1 1 39 THR O    O  23.825 -37.717 -27.293 1.00 . A A . 39 THR O    1 1 
       10 26452 1 1 39 THR OG1  O  23.991 -40.253 -24.668 1.00 . A A . 39 THR OG1  1 1 
       10 26453 1 1 40 GLU C    C  22.322 -34.457 -27.871 1.00 . A A . 40 GLU C    1 1 
       10 26454 1 1 40 GLU CA   C  21.842 -35.822 -27.418 1.00 . A A . 40 GLU CA   1 1 
       10 26455 1 1 40 GLU CB   C  20.345 -35.649 -27.184 1.00 . A A . 40 GLU CB   1 1 
       10 26456 1 1 40 GLU CD   C  18.760 -37.149 -28.491 1.00 . A A . 40 GLU CD   1 1 
       10 26457 1 1 40 GLU CG   C  19.554 -36.930 -27.193 1.00 . A A . 40 GLU CG   1 1 
       10 26458 1 1 40 GLU H    H  22.109 -35.999 -25.295 1.00 . A A . 40 GLU H    1 1 
       10 26459 1 1 40 GLU HA   H  21.998 -36.531 -28.228 1.00 . A A . 40 GLU HA   1 1 
       10 26460 1 1 40 GLU HB2  H  20.201 -35.172 -26.216 1.00 . A A . 40 GLU HB2  1 1 
       10 26461 1 1 40 GLU HB3  H  19.956 -34.973 -27.938 1.00 . A A . 40 GLU HB3  1 1 
       10 26462 1 1 40 GLU HG2  H  20.243 -37.756 -27.056 1.00 . A A . 40 GLU HG2  1 1 
       10 26463 1 1 40 GLU HG3  H  18.871 -36.915 -26.338 1.00 . A A . 40 GLU HG3  1 1 
       10 26464 1 1 40 GLU N    N  22.457 -36.328 -26.187 1.00 . A A . 40 GLU N    1 1 
       10 26465 1 1 40 GLU O    O  22.590 -34.259 -29.040 1.00 . A A . 40 GLU O    1 1 
       10 26466 1 1 40 GLU OE1  O  18.534 -36.177 -29.258 1.00 . A A . 40 GLU OE1  1 1 
       10 26467 1 1 40 GLU OE2  O  18.349 -38.303 -28.733 1.00 . A A . 40 GLU OE2  1 1 
       10 26468 1 1 41 LEU C    C  24.141 -31.987 -27.787 1.00 . A A . 41 LEU C    1 1 
       10 26469 1 1 41 LEU CA   C  22.719 -32.126 -27.291 1.00 . A A . 41 LEU CA   1 1 
       10 26470 1 1 41 LEU CB   C  22.476 -31.237 -26.072 1.00 . A A . 41 LEU CB   1 1 
       10 26471 1 1 41 LEU CD1  C  21.671 -28.864 -25.866 1.00 . A A . 41 LEU CD1  1 1 
       10 26472 1 1 41 LEU CD2  C  23.990 -29.479 -25.271 1.00 . A A . 41 LEU CD2  1 1 
       10 26473 1 1 41 LEU CG   C  22.838 -29.763 -26.215 1.00 . A A . 41 LEU CG   1 1 
       10 26474 1 1 41 LEU H    H  22.206 -33.749 -25.979 1.00 . A A . 41 LEU H    1 1 
       10 26475 1 1 41 LEU HA   H  22.061 -31.797 -28.091 1.00 . A A . 41 LEU HA   1 1 
       10 26476 1 1 41 LEU HB2  H  21.424 -31.311 -25.803 1.00 . A A . 41 LEU HB2  1 1 
       10 26477 1 1 41 LEU HB3  H  23.056 -31.631 -25.247 1.00 . A A . 41 LEU HB3  1 1 
       10 26478 1 1 41 LEU HD11 H  20.827 -29.103 -26.512 1.00 . A A . 41 LEU HD11 1 1 
       10 26479 1 1 41 LEU HD12 H  21.957 -27.826 -26.032 1.00 . A A . 41 LEU HD12 1 1 
       10 26480 1 1 41 LEU HD13 H  21.379 -29.001 -24.830 1.00 . A A . 41 LEU HD13 1 1 
       10 26481 1 1 41 LEU HD21 H  24.293 -28.461 -25.397 1.00 . A A . 41 LEU HD21 1 1 
       10 26482 1 1 41 LEU HD22 H  24.825 -30.134 -25.496 1.00 . A A . 41 LEU HD22 1 1 
       10 26483 1 1 41 LEU HD23 H  23.670 -29.634 -24.241 1.00 . A A . 41 LEU HD23 1 1 
       10 26484 1 1 41 LEU HG   H  23.153 -29.560 -27.238 1.00 . A A . 41 LEU HG   1 1 
       10 26485 1 1 41 LEU N    N  22.416 -33.519 -26.942 1.00 . A A . 41 LEU N    1 1 
       10 26486 1 1 41 LEU O    O  24.367 -31.522 -28.885 1.00 . A A . 41 LEU O    1 1 
       10 26487 1 1 42 SER C    C  27.097 -31.121 -28.008 1.00 . A A . 42 SER C    1 1 
       10 26488 1 1 42 SER CA   C  26.520 -32.363 -27.278 1.00 . A A . 42 SER CA   1 1 
       10 26489 1 1 42 SER CB   C  26.842 -33.607 -28.104 1.00 . A A . 42 SER CB   1 1 
       10 26490 1 1 42 SER H    H  24.819 -32.783 -26.068 1.00 . A A . 42 SER H    1 1 
       10 26491 1 1 42 SER HA   H  27.057 -32.451 -26.334 1.00 . A A . 42 SER HA   1 1 
       10 26492 1 1 42 SER HB2  H  26.466 -33.476 -29.117 1.00 . A A . 42 SER HB2  1 1 
       10 26493 1 1 42 SER HB3  H  27.921 -33.747 -28.133 1.00 . A A . 42 SER HB3  1 1 
       10 26494 1 1 42 SER HG   H  25.381 -34.890 -27.949 1.00 . A A . 42 SER HG   1 1 
       10 26495 1 1 42 SER N    N  25.090 -32.390 -26.956 1.00 . A A . 42 SER N    1 1 
       10 26496 1 1 42 SER O    O  28.134 -31.227 -28.652 1.00 . A A . 42 SER O    1 1 
       10 26497 1 1 42 SER OG   O  26.235 -34.751 -27.527 1.00 . A A . 42 SER OG   1 1 
       10 26498 1 1 43 GLY C    C  27.083 -27.575 -27.545 1.00 . A A . 43 GLY C    1 1 
       10 26499 1 1 43 GLY CA   C  26.973 -28.740 -28.502 1.00 . A A . 43 GLY CA   1 1 
       10 26500 1 1 43 GLY H    H  25.635 -29.879 -27.318 1.00 . A A . 43 GLY H    1 1 
       10 26501 1 1 43 GLY HA2  H  27.949 -28.928 -28.949 1.00 . A A . 43 GLY HA2  1 1 
       10 26502 1 1 43 GLY HA3  H  26.265 -28.467 -29.287 1.00 . A A . 43 GLY HA3  1 1 
       10 26503 1 1 43 GLY N    N  26.479 -29.948 -27.858 1.00 . A A . 43 GLY N    1 1 
       10 26504 1 1 43 GLY O    O  28.141 -26.994 -27.320 1.00 . A A . 43 GLY O    1 1 
       10 26505 1 1 44 PHE C    C  26.505 -26.224 -24.732 1.00 . A A . 44 PHE C    1 1 
       10 26506 1 1 44 PHE CA   C  25.868 -26.064 -26.076 1.00 . A A . 44 PHE CA   1 1 
       10 26507 1 1 44 PHE CB   C  24.423 -25.699 -25.858 1.00 . A A . 44 PHE CB   1 1 
       10 26508 1 1 44 PHE CD1  C  24.102 -23.723 -27.309 1.00 . A A . 44 PHE CD1  1 1 
       10 26509 1 1 44 PHE CD2  C  22.961 -25.769 -27.870 1.00 . A A . 44 PHE CD2  1 1 
       10 26510 1 1 44 PHE CE1  C  23.524 -23.078 -28.433 1.00 . A A . 44 PHE CE1  1 1 
       10 26511 1 1 44 PHE CE2  C  22.386 -25.167 -28.988 1.00 . A A . 44 PHE CE2  1 1 
       10 26512 1 1 44 PHE CG   C  23.809 -25.054 -27.030 1.00 . A A . 44 PHE CG   1 1 
       10 26513 1 1 44 PHE CZ   C  22.657 -23.810 -29.278 1.00 . A A . 44 PHE CZ   1 1 
       10 26514 1 1 44 PHE H    H  25.125 -27.778 -27.120 1.00 . A A . 44 PHE H    1 1 
       10 26515 1 1 44 PHE HA   H  26.367 -25.251 -26.577 1.00 . A A . 44 PHE HA   1 1 
       10 26516 1 1 44 PHE HB2  H  23.868 -26.588 -25.610 1.00 . A A . 44 PHE HB2  1 1 
       10 26517 1 1 44 PHE HB3  H  24.367 -25.024 -25.025 1.00 . A A . 44 PHE HB3  1 1 
       10 26518 1 1 44 PHE HD1  H  24.780 -23.198 -26.657 1.00 . A A . 44 PHE HD1  1 1 
       10 26519 1 1 44 PHE HD2  H  22.754 -26.805 -27.666 1.00 . A A . 44 PHE HD2  1 1 
       10 26520 1 1 44 PHE HE1  H  23.749 -22.044 -28.648 1.00 . A A . 44 PHE HE1  1 1 
       10 26521 1 1 44 PHE HE2  H  21.741 -25.747 -29.619 1.00 . A A . 44 PHE HE2  1 1 
       10 26522 1 1 44 PHE HZ   H  22.208 -23.335 -30.140 1.00 . A A . 44 PHE HZ   1 1 
       10 26523 1 1 44 PHE N    N  25.959 -27.243 -26.937 1.00 . A A . 44 PHE N    1 1 
       10 26524 1 1 44 PHE O    O  26.738 -25.267 -24.008 1.00 . A A . 44 PHE O    1 1 
       10 26525 1 1 45 LEU C    C  28.955 -27.191 -23.282 1.00 . A A . 45 LEU C    1 1 
       10 26526 1 1 45 LEU CA   C  27.547 -27.795 -23.216 1.00 . A A . 45 LEU CA   1 1 
       10 26527 1 1 45 LEU CB   C  27.532 -29.319 -23.004 1.00 . A A . 45 LEU CB   1 1 
       10 26528 1 1 45 LEU CD1  C  28.370 -30.103 -25.216 1.00 . A A . 45 LEU CD1  1 1 
       10 26529 1 1 45 LEU CD2  C  29.943 -30.064 -23.288 1.00 . A A . 45 LEU CD2  1 1 
       10 26530 1 1 45 LEU CG   C  28.507 -30.266 -23.725 1.00 . A A . 45 LEU CG   1 1 
       10 26531 1 1 45 LEU H    H  26.594 -28.178 -25.084 1.00 . A A . 45 LEU H    1 1 
       10 26532 1 1 45 LEU HA   H  27.048 -27.349 -22.376 1.00 . A A . 45 LEU HA   1 1 
       10 26533 1 1 45 LEU HB2  H  27.649 -29.501 -21.939 1.00 . A A . 45 LEU HB2  1 1 
       10 26534 1 1 45 LEU HB3  H  26.524 -29.649 -23.270 1.00 . A A . 45 LEU HB3  1 1 
       10 26535 1 1 45 LEU HD11 H  28.761 -29.138 -25.542 1.00 . A A . 45 LEU HD11 1 1 
       10 26536 1 1 45 LEU HD12 H  27.319 -30.154 -25.482 1.00 . A A . 45 LEU HD12 1 1 
       10 26537 1 1 45 LEU HD13 H  28.918 -30.899 -25.723 1.00 . A A . 45 LEU HD13 1 1 
       10 26538 1 1 45 LEU HD21 H  30.520 -30.962 -23.499 1.00 . A A . 45 LEU HD21 1 1 
       10 26539 1 1 45 LEU HD22 H  29.967 -29.847 -22.220 1.00 . A A . 45 LEU HD22 1 1 
       10 26540 1 1 45 LEU HD23 H  30.378 -29.218 -23.827 1.00 . A A . 45 LEU HD23 1 1 
       10 26541 1 1 45 LEU HG   H  28.221 -31.285 -23.472 1.00 . A A . 45 LEU HG   1 1 
       10 26542 1 1 45 LEU N    N  26.825 -27.457 -24.430 1.00 . A A . 45 LEU N    1 1 
       10 26543 1 1 45 LEU O    O  29.551 -26.905 -22.260 1.00 . A A . 45 LEU O    1 1 
       10 26544 1 1 46 ASP C    C  30.603 -24.843 -24.751 1.00 . A A . 46 ASP C    1 1 
       10 26545 1 1 46 ASP CA   C  30.785 -26.341 -24.654 1.00 . A A . 46 ASP CA   1 1 
       10 26546 1 1 46 ASP CB   C  31.467 -26.839 -25.928 1.00 . A A . 46 ASP CB   1 1 
       10 26547 1 1 46 ASP CG   C  32.856 -26.242 -26.107 1.00 . A A . 46 ASP CG   1 1 
       10 26548 1 1 46 ASP H    H  28.918 -27.216 -25.329 1.00 . A A . 46 ASP H    1 1 
       10 26549 1 1 46 ASP HA   H  31.416 -26.573 -23.794 1.00 . A A . 46 ASP HA   1 1 
       10 26550 1 1 46 ASP HB2  H  31.545 -27.925 -25.887 1.00 . A A . 46 ASP HB2  1 1 
       10 26551 1 1 46 ASP HB3  H  30.854 -26.564 -26.786 1.00 . A A . 46 ASP HB3  1 1 
       10 26552 1 1 46 ASP N    N  29.455 -26.958 -24.491 1.00 . A A . 46 ASP N    1 1 
       10 26553 1 1 46 ASP O    O  31.456 -24.042 -24.377 1.00 . A A . 46 ASP O    1 1 
       10 26554 1 1 46 ASP OD1  O  33.812 -26.756 -25.485 1.00 . A A . 46 ASP OD1  1 1 
       10 26555 1 1 46 ASP OD2  O  32.991 -25.249 -26.857 1.00 . A A . 46 ASP OD2  1 1 
       10 26556 1 1 47 ALA C    C  28.859 -22.276 -24.220 1.00 . A A . 47 ALA C    1 1 
       10 26557 1 1 47 ALA CA   C  29.109 -23.078 -25.500 1.00 . A A . 47 ALA CA   1 1 
       10 26558 1 1 47 ALA CB   C  27.895 -22.989 -26.423 1.00 . A A . 47 ALA CB   1 1 
       10 26559 1 1 47 ALA H    H  28.778 -25.190 -25.513 1.00 . A A . 47 ALA H    1 1 
       10 26560 1 1 47 ALA HA   H  29.952 -22.628 -26.002 1.00 . A A . 47 ALA HA   1 1 
       10 26561 1 1 47 ALA HB1  H  27.789 -21.969 -26.790 1.00 . A A . 47 ALA HB1  1 1 
       10 26562 1 1 47 ALA HB2  H  28.030 -23.663 -27.271 1.00 . A A . 47 ALA HB2  1 1 
       10 26563 1 1 47 ALA HB3  H  26.999 -23.268 -25.873 1.00 . A A . 47 ALA HB3  1 1 
       10 26564 1 1 47 ALA N    N  29.441 -24.473 -25.255 1.00 . A A . 47 ALA N    1 1 
       10 26565 1 1 47 ALA O    O  28.760 -21.058 -24.265 1.00 . A A . 47 ALA O    1 1 
       10 26566 1 1 48 GLN C    C  29.721 -21.323 -21.502 1.00 . A A . 48 GLN C    1 1 
       10 26567 1 1 48 GLN CA   C  28.559 -22.269 -21.805 1.00 . A A . 48 GLN CA   1 1 
       10 26568 1 1 48 GLN CB   C  28.480 -23.265 -20.642 1.00 . A A . 48 GLN CB   1 1 
       10 26569 1 1 48 GLN CD   C  28.020 -25.645 -19.866 1.00 . A A . 48 GLN CD   1 1 
       10 26570 1 1 48 GLN CG   C  27.697 -24.559 -20.894 1.00 . A A . 48 GLN CG   1 1 
       10 26571 1 1 48 GLN H    H  28.908 -23.949 -23.101 1.00 . A A . 48 GLN H    1 1 
       10 26572 1 1 48 GLN HA   H  27.631 -21.704 -21.866 1.00 . A A . 48 GLN HA   1 1 
       10 26573 1 1 48 GLN HB2  H  29.501 -23.537 -20.378 1.00 . A A . 48 GLN HB2  1 1 
       10 26574 1 1 48 GLN HB3  H  28.033 -22.746 -19.790 1.00 . A A . 48 GLN HB3  1 1 
       10 26575 1 1 48 GLN HE21 H  26.399 -26.697 -20.409 1.00 . A A . 48 GLN HE21 1 1 
       10 26576 1 1 48 GLN HE22 H  27.376 -27.387 -19.135 1.00 . A A . 48 GLN HE22 1 1 
       10 26577 1 1 48 GLN HG2  H  26.628 -24.340 -20.868 1.00 . A A . 48 GLN HG2  1 1 
       10 26578 1 1 48 GLN HG3  H  27.947 -24.945 -21.872 1.00 . A A . 48 GLN HG3  1 1 
       10 26579 1 1 48 GLN N    N  28.789 -22.949 -23.085 1.00 . A A . 48 GLN N    1 1 
       10 26580 1 1 48 GLN NE2  N  27.194 -26.654 -19.799 1.00 . A A . 48 GLN NE2  1 1 
       10 26581 1 1 48 GLN O    O  30.884 -21.688 -21.682 1.00 . A A . 48 GLN O    1 1 
       10 26582 1 1 48 GLN OE1  O  28.992 -25.558 -19.134 1.00 . A A . 48 GLN OE1  1 1 
       10 26583 1 1 49 LYS C    C  30.271 -18.764 -19.132 1.00 . A A . 49 LYS C    1 1 
       10 26584 1 1 49 LYS CA   C  30.469 -19.179 -20.591 1.00 . A A . 49 LYS CA   1 1 
       10 26585 1 1 49 LYS CB   C  30.496 -17.940 -21.506 1.00 . A A . 49 LYS CB   1 1 
       10 26586 1 1 49 LYS CD   C  31.833 -18.947 -23.439 1.00 . A A . 49 LYS CD   1 1 
       10 26587 1 1 49 LYS CE   C  31.673 -19.845 -24.662 1.00 . A A . 49 LYS CE   1 1 
       10 26588 1 1 49 LYS CG   C  30.514 -18.234 -23.020 1.00 . A A . 49 LYS CG   1 1 
       10 26589 1 1 49 LYS H    H  28.459 -19.837 -20.931 1.00 . A A . 49 LYS H    1 1 
       10 26590 1 1 49 LYS HA   H  31.434 -19.675 -20.660 1.00 . A A . 49 LYS HA   1 1 
       10 26591 1 1 49 LYS HB2  H  29.617 -17.343 -21.296 1.00 . A A . 49 LYS HB2  1 1 
       10 26592 1 1 49 LYS HB3  H  31.371 -17.340 -21.256 1.00 . A A . 49 LYS HB3  1 1 
       10 26593 1 1 49 LYS HD2  H  32.589 -18.189 -23.648 1.00 . A A . 49 LYS HD2  1 1 
       10 26594 1 1 49 LYS HD3  H  32.190 -19.557 -22.614 1.00 . A A . 49 LYS HD3  1 1 
       10 26595 1 1 49 LYS HE2  H  30.632 -19.840 -24.980 1.00 . A A . 49 LYS HE2  1 1 
       10 26596 1 1 49 LYS HE3  H  32.296 -19.468 -25.474 1.00 . A A . 49 LYS HE3  1 1 
       10 26597 1 1 49 LYS HG2  H  29.630 -18.840 -23.284 1.00 . A A . 49 LYS HG2  1 1 
       10 26598 1 1 49 LYS HG3  H  30.446 -17.291 -23.561 1.00 . A A . 49 LYS HG3  1 1 
       10 26599 1 1 49 LYS HZ1  H  31.584 -21.580 -23.497 1.00 . A A . 49 LYS HZ1  1 1 
       10 26600 1 1 49 LYS HZ2  H  33.079 -21.294 -24.121 1.00 . A A . 49 LYS HZ2  1 1 
       10 26601 1 1 49 LYS HZ3  H  31.888 -21.887 -25.087 1.00 . A A . 49 LYS HZ3  1 1 
       10 26602 1 1 49 LYS N    N  29.425 -20.125 -21.014 1.00 . A A . 49 LYS N    1 1 
       10 26603 1 1 49 LYS NZ   N  32.092 -21.260 -24.319 1.00 . A A . 49 LYS NZ   1 1 
       10 26604 1 1 49 LYS O    O  31.237 -18.460 -18.440 1.00 . A A . 49 LYS O    1 1 
       10 26605 1 1 50 ASP C    C  29.089 -19.734 -16.381 1.00 . A A . 50 ASP C    1 1 
       10 26606 1 1 50 ASP CA   C  28.754 -18.517 -17.240 1.00 . A A . 50 ASP CA   1 1 
       10 26607 1 1 50 ASP CB   C  27.292 -18.158 -17.013 1.00 . A A . 50 ASP CB   1 1 
       10 26608 1 1 50 ASP CG   C  27.050 -17.641 -15.599 1.00 . A A . 50 ASP CG   1 1 
       10 26609 1 1 50 ASP H    H  28.259 -19.043 -19.234 1.00 . A A . 50 ASP H    1 1 
       10 26610 1 1 50 ASP HA   H  29.358 -17.671 -16.919 1.00 . A A . 50 ASP HA   1 1 
       10 26611 1 1 50 ASP HB2  H  26.986 -17.407 -17.741 1.00 . A A . 50 ASP HB2  1 1 
       10 26612 1 1 50 ASP HB3  H  26.680 -19.039 -17.172 1.00 . A A . 50 ASP HB3  1 1 
       10 26613 1 1 50 ASP N    N  29.034 -18.801 -18.645 1.00 . A A . 50 ASP N    1 1 
       10 26614 1 1 50 ASP O    O  28.258 -20.622 -16.191 1.00 . A A . 50 ASP O    1 1 
       10 26615 1 1 50 ASP OD1  O  27.984 -17.717 -14.768 1.00 . A A . 50 ASP OD1  1 1 
       10 26616 1 1 50 ASP OD2  O  25.937 -17.178 -15.316 1.00 . A A . 50 ASP OD2  1 1 
       10 26617 1 1 51 VAL C    C  29.991 -20.918 -13.709 1.00 . A A . 51 VAL C    1 1 
       10 26618 1 1 51 VAL CA   C  30.771 -20.857 -15.014 1.00 . A A . 51 VAL CA   1 1 
       10 26619 1 1 51 VAL CB   C  32.297 -20.691 -14.719 1.00 . A A . 51 VAL CB   1 1 
       10 26620 1 1 51 VAL CG1  C  32.817 -21.812 -13.815 1.00 . A A . 51 VAL CG1  1 1 
       10 26621 1 1 51 VAL CG2  C  33.095 -20.677 -16.039 1.00 . A A . 51 VAL CG2  1 1 
       10 26622 1 1 51 VAL H    H  30.944 -19.011 -16.075 1.00 . A A . 51 VAL H    1 1 
       10 26623 1 1 51 VAL HA   H  30.608 -21.815 -15.519 1.00 . A A . 51 VAL HA   1 1 
       10 26624 1 1 51 VAL HB   H  32.450 -19.737 -14.213 1.00 . A A . 51 VAL HB   1 1 
       10 26625 1 1 51 VAL HG11 H  33.895 -21.715 -13.688 1.00 . A A . 51 VAL HG11 1 1 
       10 26626 1 1 51 VAL HG12 H  32.339 -21.738 -12.835 1.00 . A A . 51 VAL HG12 1 1 
       10 26627 1 1 51 VAL HG13 H  32.585 -22.781 -14.256 1.00 . A A . 51 VAL HG13 1 1 
       10 26628 1 1 51 VAL HG21 H  34.160 -20.619 -15.822 1.00 . A A . 51 VAL HG21 1 1 
       10 26629 1 1 51 VAL HG22 H  32.891 -21.589 -16.603 1.00 . A A . 51 VAL HG22 1 1 
       10 26630 1 1 51 VAL HG23 H  32.810 -19.813 -16.640 1.00 . A A . 51 VAL HG23 1 1 
       10 26631 1 1 51 VAL N    N  30.305 -19.765 -15.868 1.00 . A A . 51 VAL N    1 1 
       10 26632 1 1 51 VAL O    O  29.755 -21.995 -13.187 1.00 . A A . 51 VAL O    1 1 
       10 26633 1 1 52 ASP C    C  27.482 -20.458 -12.078 1.00 . A A . 52 ASP C    1 1 
       10 26634 1 1 52 ASP CA   C  28.845 -19.806 -11.911 1.00 . A A . 52 ASP CA   1 1 
       10 26635 1 1 52 ASP CB   C  28.697 -18.399 -11.331 1.00 . A A . 52 ASP CB   1 1 
       10 26636 1 1 52 ASP CG   C  28.466 -18.421  -9.827 1.00 . A A . 52 ASP CG   1 1 
       10 26637 1 1 52 ASP H    H  29.719 -18.902 -13.646 1.00 . A A . 52 ASP H    1 1 
       10 26638 1 1 52 ASP HA   H  29.414 -20.402 -11.217 1.00 . A A . 52 ASP HA   1 1 
       10 26639 1 1 52 ASP HB2  H  29.612 -17.842 -11.532 1.00 . A A . 52 ASP HB2  1 1 
       10 26640 1 1 52 ASP HB3  H  27.863 -17.893 -11.819 1.00 . A A . 52 ASP HB3  1 1 
       10 26641 1 1 52 ASP N    N  29.564 -19.784 -13.179 1.00 . A A . 52 ASP N    1 1 
       10 26642 1 1 52 ASP O    O  27.046 -21.235 -11.241 1.00 . A A . 52 ASP O    1 1 
       10 26643 1 1 52 ASP OD1  O  29.423 -18.773  -9.096 1.00 . A A . 52 ASP OD1  1 1 
       10 26644 1 1 52 ASP OD2  O  27.347 -18.130  -9.366 1.00 . A A . 52 ASP OD2  1 1 
       10 26645 1 1 53 ALA C    C  25.616 -22.260 -13.551 1.00 . A A . 53 ALA C    1 1 
       10 26646 1 1 53 ALA CA   C  25.515 -20.752 -13.464 1.00 . A A . 53 ALA CA   1 1 
       10 26647 1 1 53 ALA CB   C  24.939 -20.191 -14.775 1.00 . A A . 53 ALA CB   1 1 
       10 26648 1 1 53 ALA H    H  27.270 -19.578 -13.879 1.00 . A A . 53 ALA H    1 1 
       10 26649 1 1 53 ALA HA   H  24.846 -20.496 -12.639 1.00 . A A . 53 ALA HA   1 1 
       10 26650 1 1 53 ALA HB1  H  24.674 -19.146 -14.636 1.00 . A A . 53 ALA HB1  1 1 
       10 26651 1 1 53 ALA HB2  H  25.680 -20.271 -15.578 1.00 . A A . 53 ALA HB2  1 1 
       10 26652 1 1 53 ALA HB3  H  24.045 -20.751 -15.050 1.00 . A A . 53 ALA HB3  1 1 
       10 26653 1 1 53 ALA N    N  26.838 -20.190 -13.199 1.00 . A A . 53 ALA N    1 1 
       10 26654 1 1 53 ALA O    O  24.903 -22.989 -12.872 1.00 . A A . 53 ALA O    1 1 
       10 26655 1 1 54 VAL C    C  27.119 -24.907 -13.457 1.00 . A A . 54 VAL C    1 1 
       10 26656 1 1 54 VAL CA   C  26.613 -24.153 -14.669 1.00 . A A . 54 VAL CA   1 1 
       10 26657 1 1 54 VAL CB   C  27.505 -24.417 -15.900 1.00 . A A . 54 VAL CB   1 1 
       10 26658 1 1 54 VAL CG1  C  26.831 -23.808 -17.140 1.00 . A A . 54 VAL CG1  1 1 
       10 26659 1 1 54 VAL CG2  C  28.888 -23.842 -15.727 1.00 . A A . 54 VAL CG2  1 1 
       10 26660 1 1 54 VAL H    H  27.086 -22.084 -14.933 1.00 . A A . 54 VAL H    1 1 
       10 26661 1 1 54 VAL HA   H  25.615 -24.531 -14.892 1.00 . A A . 54 VAL HA   1 1 
       10 26662 1 1 54 VAL HB   H  27.613 -25.477 -16.033 1.00 . A A . 54 VAL HB   1 1 
       10 26663 1 1 54 VAL HG11 H  25.870 -24.291 -17.310 1.00 . A A . 54 VAL HG11 1 1 
       10 26664 1 1 54 VAL HG12 H  26.682 -22.736 -17.002 1.00 . A A . 54 VAL HG12 1 1 
       10 26665 1 1 54 VAL HG13 H  27.465 -23.960 -17.998 1.00 . A A . 54 VAL HG13 1 1 
       10 26666 1 1 54 VAL HG21 H  29.449 -23.947 -16.657 1.00 . A A . 54 VAL HG21 1 1 
       10 26667 1 1 54 VAL HG22 H  28.817 -22.796 -15.460 1.00 . A A . 54 VAL HG22 1 1 
       10 26668 1 1 54 VAL HG23 H  29.412 -24.379 -14.935 1.00 . A A . 54 VAL HG23 1 1 
       10 26669 1 1 54 VAL N    N  26.499 -22.726 -14.410 1.00 . A A . 54 VAL N    1 1 
       10 26670 1 1 54 VAL O    O  26.701 -26.028 -13.213 1.00 . A A . 54 VAL O    1 1 
       10 26671 1 1 55 ASP C    C  27.350 -25.142 -10.462 1.00 . A A . 55 ASP C    1 1 
       10 26672 1 1 55 ASP CA   C  28.474 -24.911 -11.451 1.00 . A A . 55 ASP CA   1 1 
       10 26673 1 1 55 ASP CB   C  29.548 -24.025 -10.830 1.00 . A A . 55 ASP CB   1 1 
       10 26674 1 1 55 ASP CG   C  30.014 -24.530  -9.475 1.00 . A A . 55 ASP CG   1 1 
       10 26675 1 1 55 ASP H    H  28.278 -23.333 -12.882 1.00 . A A . 55 ASP H    1 1 
       10 26676 1 1 55 ASP HA   H  28.908 -25.873 -11.706 1.00 . A A . 55 ASP HA   1 1 
       10 26677 1 1 55 ASP HB2  H  30.395 -23.985 -11.516 1.00 . A A . 55 ASP HB2  1 1 
       10 26678 1 1 55 ASP HB3  H  29.150 -23.013 -10.710 1.00 . A A . 55 ASP HB3  1 1 
       10 26679 1 1 55 ASP N    N  27.961 -24.276 -12.657 1.00 . A A . 55 ASP N    1 1 
       10 26680 1 1 55 ASP O    O  27.207 -26.231  -9.907 1.00 . A A . 55 ASP O    1 1 
       10 26681 1 1 55 ASP OD1  O  30.663 -25.589  -9.412 1.00 . A A . 55 ASP OD1  1 1 
       10 26682 1 1 55 ASP OD2  O  29.764 -23.825  -8.467 1.00 . A A . 55 ASP OD2  1 1 
       10 26683 1 1 56 LYS C    C  24.344 -25.148  -9.721 1.00 . A A . 56 LYS C    1 1 
       10 26684 1 1 56 LYS CA   C  25.443 -24.200  -9.277 1.00 . A A . 56 LYS CA   1 1 
       10 26685 1 1 56 LYS CB   C  24.867 -22.811  -8.975 1.00 . A A . 56 LYS CB   1 1 
       10 26686 1 1 56 LYS CD   C  26.948 -21.544  -8.226 1.00 . A A . 56 LYS CD   1 1 
       10 26687 1 1 56 LYS CE   C  27.937 -21.527  -7.104 1.00 . A A . 56 LYS CE   1 1 
       10 26688 1 1 56 LYS CG   C  25.587 -22.101  -7.811 1.00 . A A . 56 LYS CG   1 1 
       10 26689 1 1 56 LYS H    H  26.657 -23.262 -10.790 1.00 . A A . 56 LYS H    1 1 
       10 26690 1 1 56 LYS HA   H  25.859 -24.591  -8.354 1.00 . A A . 56 LYS HA   1 1 
       10 26691 1 1 56 LYS HB2  H  24.923 -22.192  -9.872 1.00 . A A . 56 LYS HB2  1 1 
       10 26692 1 1 56 LYS HB3  H  23.816 -22.928  -8.702 1.00 . A A . 56 LYS HB3  1 1 
       10 26693 1 1 56 LYS HD2  H  27.360 -22.163  -9.010 1.00 . A A . 56 LYS HD2  1 1 
       10 26694 1 1 56 LYS HD3  H  26.817 -20.535  -8.613 1.00 . A A . 56 LYS HD3  1 1 
       10 26695 1 1 56 LYS HE2  H  27.620 -20.816  -6.341 1.00 . A A . 56 LYS HE2  1 1 
       10 26696 1 1 56 LYS HE3  H  28.009 -22.531  -6.683 1.00 . A A . 56 LYS HE3  1 1 
       10 26697 1 1 56 LYS HG2  H  24.967 -21.280  -7.450 1.00 . A A . 56 LYS HG2  1 1 
       10 26698 1 1 56 LYS HG3  H  25.728 -22.815  -6.998 1.00 . A A . 56 LYS HG3  1 1 
       10 26699 1 1 56 LYS HZ1  H  29.191 -20.280  -8.180 1.00 . A A . 56 LYS HZ1  1 1 
       10 26700 1 1 56 LYS HZ2  H  29.608 -21.887  -8.250 1.00 . A A . 56 LYS HZ2  1 1 
       10 26701 1 1 56 LYS HZ3  H  29.923 -21.009  -6.890 1.00 . A A . 56 LYS HZ3  1 1 
       10 26702 1 1 56 LYS N    N  26.520 -24.127 -10.266 1.00 . A A . 56 LYS N    1 1 
       10 26703 1 1 56 LYS NZ   N  29.269 -21.141  -7.643 1.00 . A A . 56 LYS NZ   1 1 
       10 26704 1 1 56 LYS O    O  23.697 -25.782  -8.900 1.00 . A A . 56 LYS O    1 1 
       10 26705 1 1 57 VAL C    C  23.633 -27.596 -11.577 1.00 . A A . 57 VAL C    1 1 
       10 26706 1 1 57 VAL CA   C  23.147 -26.153 -11.593 1.00 . A A . 57 VAL CA   1 1 
       10 26707 1 1 57 VAL CB   C  22.773 -25.726 -13.048 1.00 . A A . 57 VAL CB   1 1 
       10 26708 1 1 57 VAL CG1  C  21.876 -26.778 -13.734 1.00 . A A . 57 VAL CG1  1 1 
       10 26709 1 1 57 VAL CG2  C  22.028 -24.379 -13.029 1.00 . A A . 57 VAL CG2  1 1 
       10 26710 1 1 57 VAL H    H  24.751 -24.728 -11.642 1.00 . A A . 57 VAL H    1 1 
       10 26711 1 1 57 VAL HA   H  22.249 -26.104 -10.977 1.00 . A A . 57 VAL HA   1 1 
       10 26712 1 1 57 VAL HB   H  23.691 -25.617 -13.627 1.00 . A A . 57 VAL HB   1 1 
       10 26713 1 1 57 VAL HG11 H  20.993 -26.969 -13.119 1.00 . A A . 57 VAL HG11 1 1 
       10 26714 1 1 57 VAL HG12 H  21.559 -26.409 -14.710 1.00 . A A . 57 VAL HG12 1 1 
       10 26715 1 1 57 VAL HG13 H  22.428 -27.704 -13.869 1.00 . A A . 57 VAL HG13 1 1 
       10 26716 1 1 57 VAL HG21 H  22.615 -23.634 -12.494 1.00 . A A . 57 VAL HG21 1 1 
       10 26717 1 1 57 VAL HG22 H  21.872 -24.034 -14.052 1.00 . A A . 57 VAL HG22 1 1 
       10 26718 1 1 57 VAL HG23 H  21.064 -24.495 -12.537 1.00 . A A . 57 VAL HG23 1 1 
       10 26719 1 1 57 VAL N    N  24.166 -25.266 -11.022 1.00 . A A . 57 VAL N    1 1 
       10 26720 1 1 57 VAL O    O  22.887 -28.490 -11.201 1.00 . A A . 57 VAL O    1 1 
       10 26721 1 1 58 MET C    C  25.428 -29.761 -10.525 1.00 . A A . 58 MET C    1 1 
       10 26722 1 1 58 MET CA   C  25.378 -29.221 -11.936 1.00 . A A . 58 MET CA   1 1 
       10 26723 1 1 58 MET CB   C  26.754 -29.315 -12.585 1.00 . A A . 58 MET CB   1 1 
       10 26724 1 1 58 MET CE   C  24.273 -29.807 -15.360 1.00 . A A . 58 MET CE   1 1 
       10 26725 1 1 58 MET CG   C  26.710 -29.122 -14.091 1.00 . A A . 58 MET CG   1 1 
       10 26726 1 1 58 MET H    H  25.501 -27.094 -12.238 1.00 . A A . 58 MET H    1 1 
       10 26727 1 1 58 MET HA   H  24.685 -29.843 -12.499 1.00 . A A . 58 MET HA   1 1 
       10 26728 1 1 58 MET HB2  H  27.403 -28.557 -12.148 1.00 . A A . 58 MET HB2  1 1 
       10 26729 1 1 58 MET HB3  H  27.176 -30.299 -12.374 1.00 . A A . 58 MET HB3  1 1 
       10 26730 1 1 58 MET HE1  H  23.702 -30.528 -15.943 1.00 . A A . 58 MET HE1  1 1 
       10 26731 1 1 58 MET HE2  H  23.733 -29.579 -14.441 1.00 . A A . 58 MET HE2  1 1 
       10 26732 1 1 58 MET HE3  H  24.403 -28.894 -15.940 1.00 . A A . 58 MET HE3  1 1 
       10 26733 1 1 58 MET HG2  H  26.169 -28.203 -14.310 1.00 . A A . 58 MET HG2  1 1 
       10 26734 1 1 58 MET HG3  H  27.730 -29.027 -14.458 1.00 . A A . 58 MET HG3  1 1 
       10 26735 1 1 58 MET N    N  24.880 -27.846 -11.939 1.00 . A A . 58 MET N    1 1 
       10 26736 1 1 58 MET O    O  25.007 -30.889 -10.285 1.00 . A A . 58 MET O    1 1 
       10 26737 1 1 58 MET SD   S  25.903 -30.509 -14.955 1.00 . A A . 58 MET SD   1 1 
       10 26738 1 1 59 LYS C    C  24.492 -29.538  -7.607 1.00 . A A . 59 LYS C    1 1 
       10 26739 1 1 59 LYS CA   C  25.896 -29.401  -8.182 1.00 . A A . 59 LYS CA   1 1 
       10 26740 1 1 59 LYS CB   C  26.723 -28.459  -7.306 1.00 . A A . 59 LYS CB   1 1 
       10 26741 1 1 59 LYS CD   C  26.521 -26.516  -5.650 1.00 . A A . 59 LYS CD   1 1 
       10 26742 1 1 59 LYS CE   C  26.198 -27.400  -4.417 1.00 . A A . 59 LYS CE   1 1 
       10 26743 1 1 59 LYS CG   C  26.011 -27.139  -6.949 1.00 . A A . 59 LYS CG   1 1 
       10 26744 1 1 59 LYS H    H  26.201 -28.014  -9.799 1.00 . A A . 59 LYS H    1 1 
       10 26745 1 1 59 LYS HA   H  26.366 -30.386  -8.162 1.00 . A A . 59 LYS HA   1 1 
       10 26746 1 1 59 LYS HB2  H  26.961 -28.994  -6.391 1.00 . A A . 59 LYS HB2  1 1 
       10 26747 1 1 59 LYS HB3  H  27.661 -28.230  -7.815 1.00 . A A . 59 LYS HB3  1 1 
       10 26748 1 1 59 LYS HD2  H  27.599 -26.371  -5.718 1.00 . A A . 59 LYS HD2  1 1 
       10 26749 1 1 59 LYS HD3  H  26.043 -25.545  -5.522 1.00 . A A . 59 LYS HD3  1 1 
       10 26750 1 1 59 LYS HE2  H  26.858 -28.270  -4.423 1.00 . A A . 59 LYS HE2  1 1 
       10 26751 1 1 59 LYS HE3  H  26.398 -26.829  -3.509 1.00 . A A . 59 LYS HE3  1 1 
       10 26752 1 1 59 LYS HG2  H  26.141 -26.436  -7.771 1.00 . A A . 59 LYS HG2  1 1 
       10 26753 1 1 59 LYS HG3  H  24.949 -27.317  -6.837 1.00 . A A . 59 LYS HG3  1 1 
       10 26754 1 1 59 LYS HZ1  H  24.587 -28.455  -5.211 1.00 . A A . 59 LYS HZ1  1 1 
       10 26755 1 1 59 LYS HZ2  H  24.133 -27.103  -4.376 1.00 . A A . 59 LYS HZ2  1 1 
       10 26756 1 1 59 LYS HZ3  H  24.612 -28.467  -3.566 1.00 . A A . 59 LYS HZ3  1 1 
       10 26757 1 1 59 LYS N    N  25.865 -28.949  -9.571 1.00 . A A . 59 LYS N    1 1 
       10 26758 1 1 59 LYS NZ   N  24.769 -27.886  -4.393 1.00 . A A . 59 LYS NZ   1 1 
       10 26759 1 1 59 LYS O    O  24.299 -30.205  -6.605 1.00 . A A . 59 LYS O    1 1 
       10 26760 1 1 60 GLU C    C  21.666 -30.333  -8.155 1.00 . A A . 60 GLU C    1 1 
       10 26761 1 1 60 GLU CA   C  22.139 -28.973  -7.709 1.00 . A A . 60 GLU CA   1 1 
       10 26762 1 1 60 GLU CB   C  21.240 -27.867  -8.293 1.00 . A A . 60 GLU CB   1 1 
       10 26763 1 1 60 GLU CD   C  18.899 -28.575  -9.014 1.00 . A A . 60 GLU CD   1 1 
       10 26764 1 1 60 GLU CG   C  19.766 -27.967  -7.906 1.00 . A A . 60 GLU CG   1 1 
       10 26765 1 1 60 GLU H    H  23.702 -28.299  -9.019 1.00 . A A . 60 GLU H    1 1 
       10 26766 1 1 60 GLU HA   H  22.125 -28.926  -6.621 1.00 . A A . 60 GLU HA   1 1 
       10 26767 1 1 60 GLU HB2  H  21.617 -26.907  -7.947 1.00 . A A . 60 GLU HB2  1 1 
       10 26768 1 1 60 GLU HB3  H  21.312 -27.889  -9.378 1.00 . A A . 60 GLU HB3  1 1 
       10 26769 1 1 60 GLU HG2  H  19.674 -28.571  -7.006 1.00 . A A . 60 GLU HG2  1 1 
       10 26770 1 1 60 GLU HG3  H  19.398 -26.964  -7.686 1.00 . A A . 60 GLU HG3  1 1 
       10 26771 1 1 60 GLU N    N  23.513 -28.869  -8.201 1.00 . A A . 60 GLU N    1 1 
       10 26772 1 1 60 GLU O    O  21.138 -31.110  -7.376 1.00 . A A . 60 GLU O    1 1 
       10 26773 1 1 60 GLU OE1  O  18.889 -29.809  -9.173 1.00 . A A . 60 GLU OE1  1 1 
       10 26774 1 1 60 GLU OE2  O  18.197 -27.816  -9.707 1.00 . A A . 60 GLU OE2  1 1 
       10 26775 1 1 61 LEU C    C  22.214 -33.063  -9.409 1.00 . A A . 61 LEU C    1 1 
       10 26776 1 1 61 LEU CA   C  21.521 -31.860 -10.045 1.00 . A A . 61 LEU CA   1 1 
       10 26777 1 1 61 LEU CB   C  21.854 -31.765 -11.539 1.00 . A A . 61 LEU CB   1 1 
       10 26778 1 1 61 LEU CD1  C  20.626 -33.800 -12.320 1.00 . A A . 61 LEU CD1  1 1 
       10 26779 1 1 61 LEU CD2  C  19.502 -31.570 -12.476 1.00 . A A . 61 LEU CD2  1 1 
       10 26780 1 1 61 LEU CG   C  20.835 -32.319 -12.542 1.00 . A A . 61 LEU CG   1 1 
       10 26781 1 1 61 LEU H    H  22.414 -29.937  -9.990 1.00 . A A . 61 LEU H    1 1 
       10 26782 1 1 61 LEU HA   H  20.445 -31.971  -9.915 1.00 . A A . 61 LEU HA   1 1 
       10 26783 1 1 61 LEU HB2  H  21.998 -30.713 -11.777 1.00 . A A . 61 LEU HB2  1 1 
       10 26784 1 1 61 LEU HB3  H  22.806 -32.266 -11.704 1.00 . A A . 61 LEU HB3  1 1 
       10 26785 1 1 61 LEU HD11 H  20.036 -33.960 -11.419 1.00 . A A . 61 LEU HD11 1 1 
       10 26786 1 1 61 LEU HD12 H  21.580 -34.300 -12.209 1.00 . A A . 61 LEU HD12 1 1 
       10 26787 1 1 61 LEU HD13 H  20.107 -34.215 -13.172 1.00 . A A . 61 LEU HD13 1 1 
       10 26788 1 1 61 LEU HD21 H  18.813 -31.983 -13.212 1.00 . A A . 61 LEU HD21 1 1 
       10 26789 1 1 61 LEU HD22 H  19.666 -30.513 -12.686 1.00 . A A . 61 LEU HD22 1 1 
       10 26790 1 1 61 LEU HD23 H  19.069 -31.669 -11.480 1.00 . A A . 61 LEU HD23 1 1 
       10 26791 1 1 61 LEU HG   H  21.245 -32.182 -13.543 1.00 . A A . 61 LEU HG   1 1 
       10 26792 1 1 61 LEU N    N  21.936 -30.622  -9.417 1.00 . A A . 61 LEU N    1 1 
       10 26793 1 1 61 LEU O    O  21.690 -34.168  -9.411 1.00 . A A . 61 LEU O    1 1 
       10 26794 1 1 62 ASP C    C  23.394 -34.336  -6.892 1.00 . A A . 62 ASP C    1 1 
       10 26795 1 1 62 ASP CA   C  24.107 -33.914  -8.171 1.00 . A A . 62 ASP CA   1 1 
       10 26796 1 1 62 ASP CB   C  25.535 -33.466  -7.843 1.00 . A A . 62 ASP CB   1 1 
       10 26797 1 1 62 ASP CG   C  26.451 -33.457  -9.067 1.00 . A A . 62 ASP CG   1 1 
       10 26798 1 1 62 ASP H    H  23.810 -31.926  -8.902 1.00 . A A . 62 ASP H    1 1 
       10 26799 1 1 62 ASP HA   H  24.142 -34.776  -8.822 1.00 . A A . 62 ASP HA   1 1 
       10 26800 1 1 62 ASP HB2  H  25.498 -32.461  -7.420 1.00 . A A . 62 ASP HB2  1 1 
       10 26801 1 1 62 ASP HB3  H  25.955 -34.143  -7.101 1.00 . A A . 62 ASP HB3  1 1 
       10 26802 1 1 62 ASP N    N  23.388 -32.845  -8.851 1.00 . A A . 62 ASP N    1 1 
       10 26803 1 1 62 ASP O    O  23.332 -35.517  -6.578 1.00 . A A . 62 ASP O    1 1 
       10 26804 1 1 62 ASP OD1  O  26.193 -34.227 -10.025 1.00 . A A . 62 ASP OD1  1 1 
       10 26805 1 1 62 ASP OD2  O  27.438 -32.697  -9.059 1.00 . A A . 62 ASP OD2  1 1 
       10 26806 1 1 63 GLU C    C  20.689 -34.052  -5.128 1.00 . A A . 63 GLU C    1 1 
       10 26807 1 1 63 GLU CA   C  22.146 -33.683  -4.906 1.00 . A A . 63 GLU CA   1 1 
       10 26808 1 1 63 GLU CB   C  22.188 -32.461  -3.987 1.00 . A A . 63 GLU CB   1 1 
       10 26809 1 1 63 GLU CD   C  23.664 -31.074  -2.485 1.00 . A A . 63 GLU CD   1 1 
       10 26810 1 1 63 GLU CG   C  23.590 -32.042  -3.662 1.00 . A A . 63 GLU CG   1 1 
       10 26811 1 1 63 GLU H    H  22.894 -32.411  -6.457 1.00 . A A . 63 GLU H    1 1 
       10 26812 1 1 63 GLU HA   H  22.651 -34.511  -4.417 1.00 . A A . 63 GLU HA   1 1 
       10 26813 1 1 63 GLU HB2  H  21.673 -31.630  -4.470 1.00 . A A . 63 GLU HB2  1 1 
       10 26814 1 1 63 GLU HB3  H  21.668 -32.708  -3.063 1.00 . A A . 63 GLU HB3  1 1 
       10 26815 1 1 63 GLU HG2  H  24.154 -32.935  -3.442 1.00 . A A . 63 GLU HG2  1 1 
       10 26816 1 1 63 GLU HG3  H  24.032 -31.569  -4.536 1.00 . A A . 63 GLU HG3  1 1 
       10 26817 1 1 63 GLU N    N  22.833 -33.379  -6.164 1.00 . A A . 63 GLU N    1 1 
       10 26818 1 1 63 GLU O    O  20.076 -34.760  -4.342 1.00 . A A . 63 GLU O    1 1 
       10 26819 1 1 63 GLU OE1  O  23.303 -31.458  -1.358 1.00 . A A . 63 GLU OE1  1 1 
       10 26820 1 1 63 GLU OE2  O  24.093 -29.912  -2.694 1.00 . A A . 63 GLU OE2  1 1 
       10 26821 1 1 64 ASN C    C  18.306 -34.489  -7.566 1.00 . A A . 64 ASN C    1 1 
       10 26822 1 1 64 ASN CA   C  18.682 -33.563  -6.420 1.00 . A A . 64 ASN CA   1 1 
       10 26823 1 1 64 ASN CB   C  18.127 -32.161  -6.692 1.00 . A A . 64 ASN CB   1 1 
       10 26824 1 1 64 ASN CG   C  18.105 -31.301  -5.457 1.00 . A A . 64 ASN CG   1 1 
       10 26825 1 1 64 ASN H    H  20.715 -32.921  -6.797 1.00 . A A . 64 ASN H    1 1 
       10 26826 1 1 64 ASN HA   H  18.208 -33.939  -5.517 1.00 . A A . 64 ASN HA   1 1 
       10 26827 1 1 64 ASN HB2  H  18.734 -31.681  -7.454 1.00 . A A . 64 ASN HB2  1 1 
       10 26828 1 1 64 ASN HB3  H  17.113 -32.243  -7.066 1.00 . A A . 64 ASN HB3  1 1 
       10 26829 1 1 64 ASN HD21 H  19.889 -30.530  -5.944 1.00 . A A . 64 ASN HD21 1 1 
       10 26830 1 1 64 ASN HD22 H  19.164 -29.940  -4.458 1.00 . A A . 64 ASN HD22 1 1 
       10 26831 1 1 64 ASN N    N  20.129 -33.490  -6.184 1.00 . A A . 64 ASN N    1 1 
       10 26832 1 1 64 ASN ND2  N  19.131 -30.523  -5.271 1.00 . A A . 64 ASN ND2  1 1 
       10 26833 1 1 64 ASN O    O  17.150 -34.556  -7.966 1.00 . A A . 64 ASN O    1 1 
       10 26834 1 1 64 ASN OD1  O  17.170 -31.343  -4.680 1.00 . A A . 64 ASN OD1  1 1 
       10 26835 1 1 65 GLY C    C  18.015 -37.169  -8.939 1.00 . A A . 65 GLY C    1 1 
       10 26836 1 1 65 GLY CA   C  19.061 -36.109  -9.203 1.00 . A A . 65 GLY CA   1 1 
       10 26837 1 1 65 GLY H    H  20.208 -35.123  -7.723 1.00 . A A . 65 GLY H    1 1 
       10 26838 1 1 65 GLY HA2  H  18.751 -35.524 -10.061 1.00 . A A . 65 GLY HA2  1 1 
       10 26839 1 1 65 GLY HA3  H  20.003 -36.600  -9.442 1.00 . A A . 65 GLY HA3  1 1 
       10 26840 1 1 65 GLY N    N  19.283 -35.212  -8.085 1.00 . A A . 65 GLY N    1 1 
       10 26841 1 1 65 GLY O    O  17.309 -37.579  -9.856 1.00 . A A . 65 GLY O    1 1 
       10 26842 1 1 66 ASP C    C  15.547 -38.055  -7.060 1.00 . A A . 66 ASP C    1 1 
       10 26843 1 1 66 ASP CA   C  16.938 -38.630  -7.314 1.00 . A A . 66 ASP CA   1 1 
       10 26844 1 1 66 ASP CB   C  17.437 -39.377  -6.071 1.00 . A A . 66 ASP CB   1 1 
       10 26845 1 1 66 ASP CG   C  18.565 -40.339  -6.393 1.00 . A A . 66 ASP CG   1 1 
       10 26846 1 1 66 ASP H    H  18.476 -37.196  -6.969 1.00 . A A . 66 ASP H    1 1 
       10 26847 1 1 66 ASP HA   H  16.853 -39.342  -8.131 1.00 . A A . 66 ASP HA   1 1 
       10 26848 1 1 66 ASP HB2  H  17.780 -38.651  -5.335 1.00 . A A . 66 ASP HB2  1 1 
       10 26849 1 1 66 ASP HB3  H  16.614 -39.946  -5.643 1.00 . A A . 66 ASP HB3  1 1 
       10 26850 1 1 66 ASP N    N  17.896 -37.594  -7.693 1.00 . A A . 66 ASP N    1 1 
       10 26851 1 1 66 ASP O    O  14.638 -38.783  -6.681 1.00 . A A . 66 ASP O    1 1 
       10 26852 1 1 66 ASP OD1  O  18.394 -41.160  -7.326 1.00 . A A . 66 ASP OD1  1 1 
       10 26853 1 1 66 ASP OD2  O  19.615 -40.282  -5.735 1.00 . A A . 66 ASP OD2  1 1 
       10 26854 1 1 67 GLY C    C  13.527 -36.112  -8.638 1.00 . A A . 67 GLY C    1 1 
       10 26855 1 1 67 GLY CA   C  14.073 -36.158  -7.242 1.00 . A A . 67 GLY CA   1 1 
       10 26856 1 1 67 GLY H    H  16.117 -36.180  -7.638 1.00 . A A . 67 GLY H    1 1 
       10 26857 1 1 67 GLY HA2  H  13.411 -36.744  -6.605 1.00 . A A . 67 GLY HA2  1 1 
       10 26858 1 1 67 GLY HA3  H  14.150 -35.152  -6.863 1.00 . A A . 67 GLY HA3  1 1 
       10 26859 1 1 67 GLY N    N  15.372 -36.763  -7.308 1.00 . A A . 67 GLY N    1 1 
       10 26860 1 1 67 GLY O    O  14.099 -36.646  -9.589 1.00 . A A . 67 GLY O    1 1 
       10 26861 1 1 68 GLU C    C  11.262 -34.049 -10.456 1.00 . A A . 68 GLU C    1 1 
       10 26862 1 1 68 GLU CA   C  11.614 -35.436  -9.963 1.00 . A A . 68 GLU CA   1 1 
       10 26863 1 1 68 GLU CB   C  10.345 -36.254  -9.735 1.00 . A A . 68 GLU CB   1 1 
       10 26864 1 1 68 GLU CD   C   7.884 -35.938  -9.031 1.00 . A A . 68 GLU CD   1 1 
       10 26865 1 1 68 GLU CG   C   9.355 -35.667  -8.703 1.00 . A A . 68 GLU CG   1 1 
       10 26866 1 1 68 GLU H    H  12.073 -34.957  -7.948 1.00 . A A . 68 GLU H    1 1 
       10 26867 1 1 68 GLU HA   H  12.184 -35.926 -10.746 1.00 . A A . 68 GLU HA   1 1 
       10 26868 1 1 68 GLU HB2  H   9.847 -36.367 -10.694 1.00 . A A . 68 GLU HB2  1 1 
       10 26869 1 1 68 GLU HB3  H  10.650 -37.235  -9.381 1.00 . A A . 68 GLU HB3  1 1 
       10 26870 1 1 68 GLU HG2  H   9.583 -36.083  -7.720 1.00 . A A . 68 GLU HG2  1 1 
       10 26871 1 1 68 GLU HG3  H   9.492 -34.590  -8.650 1.00 . A A . 68 GLU HG3  1 1 
       10 26872 1 1 68 GLU N    N  12.408 -35.439  -8.749 1.00 . A A . 68 GLU N    1 1 
       10 26873 1 1 68 GLU O    O  11.163 -33.099  -9.679 1.00 . A A . 68 GLU O    1 1 
       10 26874 1 1 68 GLU OE1  O   7.574 -36.576 -10.063 1.00 . A A . 68 GLU OE1  1 1 
       10 26875 1 1 68 GLU OE2  O   7.020 -35.375  -8.320 1.00 . A A . 68 GLU OE2  1 1 
       10 26876 1 1 69 VAL C    C   9.919 -32.952 -13.650 1.00 . A A . 69 VAL C    1 1 
       10 26877 1 1 69 VAL CA   C  10.828 -32.691 -12.452 1.00 . A A . 69 VAL CA   1 1 
       10 26878 1 1 69 VAL CB   C  12.134 -32.012 -12.916 1.00 . A A . 69 VAL CB   1 1 
       10 26879 1 1 69 VAL CG1  C  12.781 -31.294 -11.756 1.00 . A A . 69 VAL CG1  1 1 
       10 26880 1 1 69 VAL CG2  C  13.108 -33.013 -13.512 1.00 . A A . 69 VAL CG2  1 1 
       10 26881 1 1 69 VAL H    H  11.231 -34.782 -12.347 1.00 . A A . 69 VAL H    1 1 
       10 26882 1 1 69 VAL HA   H  10.311 -32.014 -11.773 1.00 . A A . 69 VAL HA   1 1 
       10 26883 1 1 69 VAL HB   H  11.896 -31.282 -13.674 1.00 . A A . 69 VAL HB   1 1 
       10 26884 1 1 69 VAL HG11 H  13.671 -30.776 -12.102 1.00 . A A . 69 VAL HG11 1 1 
       10 26885 1 1 69 VAL HG12 H  12.085 -30.565 -11.341 1.00 . A A . 69 VAL HG12 1 1 
       10 26886 1 1 69 VAL HG13 H  13.048 -32.011 -10.976 1.00 . A A . 69 VAL HG13 1 1 
       10 26887 1 1 69 VAL HG21 H  12.636 -33.529 -14.351 1.00 . A A . 69 VAL HG21 1 1 
       10 26888 1 1 69 VAL HG22 H  13.987 -32.485 -13.866 1.00 . A A . 69 VAL HG22 1 1 
       10 26889 1 1 69 VAL HG23 H  13.411 -33.745 -12.763 1.00 . A A . 69 VAL HG23 1 1 
       10 26890 1 1 69 VAL N    N  11.110 -33.950 -11.768 1.00 . A A . 69 VAL N    1 1 
       10 26891 1 1 69 VAL O    O   9.530 -34.095 -13.895 1.00 . A A . 69 VAL O    1 1 
       10 26892 1 1 70 ASP C    C   9.132 -31.318 -16.711 1.00 . A A . 70 ASP C    1 1 
       10 26893 1 1 70 ASP CA   C   8.581 -31.999 -15.461 1.00 . A A . 70 ASP CA   1 1 
       10 26894 1 1 70 ASP CB   C   7.276 -31.327 -15.050 1.00 . A A . 70 ASP CB   1 1 
       10 26895 1 1 70 ASP CG   C   7.314 -29.825 -15.253 1.00 . A A . 70 ASP CG   1 1 
       10 26896 1 1 70 ASP H    H   9.912 -30.967 -14.149 1.00 . A A . 70 ASP H    1 1 
       10 26897 1 1 70 ASP HA   H   8.380 -33.047 -15.682 1.00 . A A . 70 ASP HA   1 1 
       10 26898 1 1 70 ASP HB2  H   6.468 -31.740 -15.650 1.00 . A A . 70 ASP HB2  1 1 
       10 26899 1 1 70 ASP HB3  H   7.087 -31.552 -13.998 1.00 . A A . 70 ASP HB3  1 1 
       10 26900 1 1 70 ASP N    N   9.543 -31.900 -14.363 1.00 . A A . 70 ASP N    1 1 
       10 26901 1 1 70 ASP O    O  10.276 -30.871 -16.720 1.00 . A A . 70 ASP O    1 1 
       10 26902 1 1 70 ASP OD1  O   8.253 -29.173 -14.754 1.00 . A A . 70 ASP OD1  1 1 
       10 26903 1 1 70 ASP OD2  O   6.501 -29.323 -16.053 1.00 . A A . 70 ASP OD2  1 1 
       10 26904 1 1 71 PHE C    C   9.184 -29.115 -18.777 1.00 . A A . 71 PHE C    1 1 
       10 26905 1 1 71 PHE CA   C   8.745 -30.562 -18.995 1.00 . A A . 71 PHE CA   1 1 
       10 26906 1 1 71 PHE CB   C   7.601 -30.555 -20.008 1.00 . A A . 71 PHE CB   1 1 
       10 26907 1 1 71 PHE CD1  C   8.553 -30.641 -22.342 1.00 . A A . 71 PHE CD1  1 1 
       10 26908 1 1 71 PHE CD2  C   7.767 -28.505 -21.497 1.00 . A A . 71 PHE CD2  1 1 
       10 26909 1 1 71 PHE CE1  C   8.931 -30.023 -23.546 1.00 . A A . 71 PHE CE1  1 1 
       10 26910 1 1 71 PHE CE2  C   8.146 -27.879 -22.707 1.00 . A A . 71 PHE CE2  1 1 
       10 26911 1 1 71 PHE CG   C   7.970 -29.892 -21.309 1.00 . A A . 71 PHE CG   1 1 
       10 26912 1 1 71 PHE CZ   C   8.728 -28.642 -23.733 1.00 . A A . 71 PHE CZ   1 1 
       10 26913 1 1 71 PHE H    H   7.381 -31.589 -17.700 1.00 . A A . 71 PHE H    1 1 
       10 26914 1 1 71 PHE HA   H   9.585 -31.115 -19.414 1.00 . A A . 71 PHE HA   1 1 
       10 26915 1 1 71 PHE HB2  H   7.300 -31.583 -20.208 1.00 . A A . 71 PHE HB2  1 1 
       10 26916 1 1 71 PHE HB3  H   6.754 -30.024 -19.577 1.00 . A A . 71 PHE HB3  1 1 
       10 26917 1 1 71 PHE HD1  H   8.723 -31.700 -22.207 1.00 . A A . 71 PHE HD1  1 1 
       10 26918 1 1 71 PHE HD2  H   7.337 -27.911 -20.705 1.00 . A A . 71 PHE HD2  1 1 
       10 26919 1 1 71 PHE HE1  H   9.376 -30.611 -24.329 1.00 . A A . 71 PHE HE1  1 1 
       10 26920 1 1 71 PHE HE2  H   7.994 -26.817 -22.840 1.00 . A A . 71 PHE HE2  1 1 
       10 26921 1 1 71 PHE HZ   H   9.029 -28.171 -24.657 1.00 . A A . 71 PHE HZ   1 1 
       10 26922 1 1 71 PHE N    N   8.322 -31.221 -17.758 1.00 . A A . 71 PHE N    1 1 
       10 26923 1 1 71 PHE O    O  10.123 -28.645 -19.415 1.00 . A A . 71 PHE O    1 1 
       10 26924 1 1 72 GLN C    C  10.160 -26.843 -17.019 1.00 . A A . 72 GLN C    1 1 
       10 26925 1 1 72 GLN CA   C   8.798 -26.981 -17.698 1.00 . A A . 72 GLN CA   1 1 
       10 26926 1 1 72 GLN CB   C   7.697 -26.322 -16.870 1.00 . A A . 72 GLN CB   1 1 
       10 26927 1 1 72 GLN CD   C   6.484 -24.197 -16.305 1.00 . A A . 72 GLN CD   1 1 
       10 26928 1 1 72 GLN CG   C   7.649 -24.822 -17.032 1.00 . A A . 72 GLN CG   1 1 
       10 26929 1 1 72 GLN H    H   7.729 -28.815 -17.382 1.00 . A A . 72 GLN H    1 1 
       10 26930 1 1 72 GLN HA   H   8.837 -26.489 -18.668 1.00 . A A . 72 GLN HA   1 1 
       10 26931 1 1 72 GLN HB2  H   6.744 -26.729 -17.193 1.00 . A A . 72 GLN HB2  1 1 
       10 26932 1 1 72 GLN HB3  H   7.839 -26.569 -15.819 1.00 . A A . 72 GLN HB3  1 1 
       10 26933 1 1 72 GLN HE21 H   5.206 -24.918 -17.672 1.00 . A A . 72 GLN HE21 1 1 
       10 26934 1 1 72 GLN HE22 H   4.507 -23.977 -16.380 1.00 . A A . 72 GLN HE22 1 1 
       10 26935 1 1 72 GLN HG2  H   8.563 -24.404 -16.651 1.00 . A A . 72 GLN HG2  1 1 
       10 26936 1 1 72 GLN HG3  H   7.568 -24.583 -18.091 1.00 . A A . 72 GLN HG3  1 1 
       10 26937 1 1 72 GLN N    N   8.493 -28.393 -17.911 1.00 . A A . 72 GLN N    1 1 
       10 26938 1 1 72 GLN NE2  N   5.305 -24.378 -16.831 1.00 . A A . 72 GLN NE2  1 1 
       10 26939 1 1 72 GLN O    O  10.971 -25.995 -17.388 1.00 . A A . 72 GLN O    1 1 
       10 26940 1 1 72 GLN OE1  O   6.647 -23.550 -15.287 1.00 . A A . 72 GLN OE1  1 1 
       10 26941 1 1 73 GLU C    C  12.820 -28.217 -16.465 1.00 . A A . 73 GLU C    1 1 
       10 26942 1 1 73 GLU CA   C  11.764 -27.756 -15.458 1.00 . A A . 73 GLU CA   1 1 
       10 26943 1 1 73 GLU CB   C  11.767 -28.672 -14.245 1.00 . A A . 73 GLU CB   1 1 
       10 26944 1 1 73 GLU CD   C  13.088 -27.416 -12.476 1.00 . A A . 73 GLU CD   1 1 
       10 26945 1 1 73 GLU CG   C  11.714 -27.922 -12.918 1.00 . A A . 73 GLU CG   1 1 
       10 26946 1 1 73 GLU H    H   9.746 -28.413 -15.784 1.00 . A A . 73 GLU H    1 1 
       10 26947 1 1 73 GLU HA   H  12.012 -26.763 -15.123 1.00 . A A . 73 GLU HA   1 1 
       10 26948 1 1 73 GLU HB2  H  10.906 -29.332 -14.310 1.00 . A A . 73 GLU HB2  1 1 
       10 26949 1 1 73 GLU HB3  H  12.672 -29.280 -14.270 1.00 . A A . 73 GLU HB3  1 1 
       10 26950 1 1 73 GLU HG2  H  11.033 -27.075 -13.018 1.00 . A A . 73 GLU HG2  1 1 
       10 26951 1 1 73 GLU HG3  H  11.323 -28.590 -12.153 1.00 . A A . 73 GLU HG3  1 1 
       10 26952 1 1 73 GLU N    N  10.448 -27.731 -16.082 1.00 . A A . 73 GLU N    1 1 
       10 26953 1 1 73 GLU O    O  13.962 -27.777 -16.434 1.00 . A A . 73 GLU O    1 1 
       10 26954 1 1 73 GLU OE1  O  13.979 -28.254 -12.177 1.00 . A A . 73 GLU OE1  1 1 
       10 26955 1 1 73 GLU OE2  O  13.268 -26.187 -12.392 1.00 . A A . 73 GLU OE2  1 1 
       10 26956 1 1 74 TYR C    C  13.777 -28.424 -19.349 1.00 . A A . 74 TYR C    1 1 
       10 26957 1 1 74 TYR CA   C  13.403 -29.549 -18.390 1.00 . A A . 74 TYR CA   1 1 
       10 26958 1 1 74 TYR CB   C  12.850 -30.738 -19.178 1.00 . A A . 74 TYR CB   1 1 
       10 26959 1 1 74 TYR CD1  C  15.172 -31.378 -20.015 1.00 . A A . 74 TYR CD1  1 1 
       10 26960 1 1 74 TYR CD2  C  13.314 -31.463 -21.571 1.00 . A A . 74 TYR CD2  1 1 
       10 26961 1 1 74 TYR CE1  C  16.053 -31.805 -21.031 1.00 . A A . 74 TYR CE1  1 1 
       10 26962 1 1 74 TYR CE2  C  14.199 -31.892 -22.597 1.00 . A A . 74 TYR CE2  1 1 
       10 26963 1 1 74 TYR CG   C  13.791 -31.208 -20.269 1.00 . A A . 74 TYR CG   1 1 
       10 26964 1 1 74 TYR CZ   C  15.559 -32.050 -22.314 1.00 . A A . 74 TYR CZ   1 1 
       10 26965 1 1 74 TYR H    H  11.488 -29.436 -17.416 1.00 . A A . 74 TYR H    1 1 
       10 26966 1 1 74 TYR HA   H  14.307 -29.865 -17.873 1.00 . A A . 74 TYR HA   1 1 
       10 26967 1 1 74 TYR HB2  H  12.664 -31.560 -18.487 1.00 . A A . 74 TYR HB2  1 1 
       10 26968 1 1 74 TYR HB3  H  11.906 -30.453 -19.635 1.00 . A A . 74 TYR HB3  1 1 
       10 26969 1 1 74 TYR HD1  H  15.568 -31.182 -19.030 1.00 . A A . 74 TYR HD1  1 1 
       10 26970 1 1 74 TYR HD2  H  12.264 -31.329 -21.793 1.00 . A A . 74 TYR HD2  1 1 
       10 26971 1 1 74 TYR HE1  H  17.103 -31.930 -20.818 1.00 . A A . 74 TYR HE1  1 1 
       10 26972 1 1 74 TYR HE2  H  13.824 -32.093 -23.590 1.00 . A A . 74 TYR HE2  1 1 
       10 26973 1 1 74 TYR HH   H  17.313 -32.574 -22.985 1.00 . A A . 74 TYR HH   1 1 
       10 26974 1 1 74 TYR N    N  12.445 -29.083 -17.395 1.00 . A A . 74 TYR N    1 1 
       10 26975 1 1 74 TYR O    O  14.949 -28.204 -19.638 1.00 . A A . 74 TYR O    1 1 
       10 26976 1 1 74 TYR OH   O  16.416 -32.453 -23.299 1.00 . A A . 74 TYR OH   1 1 
       10 26977 1 1 75 VAL C    C  13.928 -25.526 -20.200 1.00 . A A . 75 VAL C    1 1 
       10 26978 1 1 75 VAL CA   C  13.034 -26.632 -20.795 1.00 . A A . 75 VAL CA   1 1 
       10 26979 1 1 75 VAL CB   C  11.679 -26.066 -21.374 1.00 . A A . 75 VAL CB   1 1 
       10 26980 1 1 75 VAL CG1  C  11.074 -24.946 -20.511 1.00 . A A . 75 VAL CG1  1 1 
       10 26981 1 1 75 VAL CG2  C  11.887 -25.611 -22.810 1.00 . A A . 75 VAL CG2  1 1 
       10 26982 1 1 75 VAL H    H  11.826 -27.917 -19.594 1.00 . A A . 75 VAL H    1 1 
       10 26983 1 1 75 VAL HA   H  13.579 -27.074 -21.627 1.00 . A A . 75 VAL HA   1 1 
       10 26984 1 1 75 VAL HB   H  10.955 -26.872 -21.393 1.00 . A A . 75 VAL HB   1 1 
       10 26985 1 1 75 VAL HG11 H  10.570 -25.386 -19.658 1.00 . A A . 75 VAL HG11 1 1 
       10 26986 1 1 75 VAL HG12 H  11.838 -24.259 -20.166 1.00 . A A . 75 VAL HG12 1 1 
       10 26987 1 1 75 VAL HG13 H  10.353 -24.385 -21.093 1.00 . A A . 75 VAL HG13 1 1 
       10 26988 1 1 75 VAL HG21 H  10.999 -25.094 -23.167 1.00 . A A . 75 VAL HG21 1 1 
       10 26989 1 1 75 VAL HG22 H  12.746 -24.946 -22.861 1.00 . A A . 75 VAL HG22 1 1 
       10 26990 1 1 75 VAL HG23 H  12.072 -26.478 -23.438 1.00 . A A . 75 VAL HG23 1 1 
       10 26991 1 1 75 VAL N    N  12.785 -27.698 -19.838 1.00 . A A . 75 VAL N    1 1 
       10 26992 1 1 75 VAL O    O  14.734 -24.921 -20.909 1.00 . A A . 75 VAL O    1 1 
       10 26993 1 1 76 VAL C    C  16.044 -24.730 -18.005 1.00 . A A . 76 VAL C    1 1 
       10 26994 1 1 76 VAL CA   C  14.636 -24.224 -18.287 1.00 . A A . 76 VAL CA   1 1 
       10 26995 1 1 76 VAL CB   C  13.944 -23.634 -17.033 1.00 . A A . 76 VAL CB   1 1 
       10 26996 1 1 76 VAL CG1  C  14.088 -24.517 -15.797 1.00 . A A . 76 VAL CG1  1 1 
       10 26997 1 1 76 VAL CG2  C  14.465 -22.232 -16.739 1.00 . A A . 76 VAL CG2  1 1 
       10 26998 1 1 76 VAL H    H  13.163 -25.789 -18.330 1.00 . A A . 76 VAL H    1 1 
       10 26999 1 1 76 VAL HA   H  14.720 -23.416 -19.013 1.00 . A A . 76 VAL HA   1 1 
       10 27000 1 1 76 VAL HB   H  12.896 -23.564 -17.275 1.00 . A A . 76 VAL HB   1 1 
       10 27001 1 1 76 VAL HG11 H  15.139 -24.644 -15.535 1.00 . A A . 76 VAL HG11 1 1 
       10 27002 1 1 76 VAL HG12 H  13.566 -24.057 -14.954 1.00 . A A . 76 VAL HG12 1 1 
       10 27003 1 1 76 VAL HG13 H  13.639 -25.480 -15.987 1.00 . A A . 76 VAL HG13 1 1 
       10 27004 1 1 76 VAL HG21 H  14.288 -21.591 -17.602 1.00 . A A . 76 VAL HG21 1 1 
       10 27005 1 1 76 VAL HG22 H  13.938 -21.820 -15.878 1.00 . A A . 76 VAL HG22 1 1 
       10 27006 1 1 76 VAL HG23 H  15.536 -22.267 -16.523 1.00 . A A . 76 VAL HG23 1 1 
       10 27007 1 1 76 VAL N    N  13.828 -25.280 -18.902 1.00 . A A . 76 VAL N    1 1 
       10 27008 1 1 76 VAL O    O  17.013 -23.974 -18.085 1.00 . A A . 76 VAL O    1 1 
       10 27009 1 1 77 LEU C    C  18.268 -26.545 -18.922 1.00 . A A . 77 LEU C    1 1 
       10 27010 1 1 77 LEU CA   C  17.480 -26.650 -17.622 1.00 . A A . 77 LEU CA   1 1 
       10 27011 1 1 77 LEU CB   C  17.335 -28.123 -17.225 1.00 . A A . 77 LEU CB   1 1 
       10 27012 1 1 77 LEU CD1  C  16.674 -29.875 -15.568 1.00 . A A . 77 LEU CD1  1 1 
       10 27013 1 1 77 LEU CD2  C  18.384 -28.163 -14.910 1.00 . A A . 77 LEU CD2  1 1 
       10 27014 1 1 77 LEU CG   C  17.112 -28.418 -15.731 1.00 . A A . 77 LEU CG   1 1 
       10 27015 1 1 77 LEU H    H  15.347 -26.625 -17.747 1.00 . A A . 77 LEU H    1 1 
       10 27016 1 1 77 LEU HA   H  18.029 -26.121 -16.846 1.00 . A A . 77 LEU HA   1 1 
       10 27017 1 1 77 LEU HB2  H  16.496 -28.536 -17.777 1.00 . A A . 77 LEU HB2  1 1 
       10 27018 1 1 77 LEU HB3  H  18.235 -28.653 -17.541 1.00 . A A . 77 LEU HB3  1 1 
       10 27019 1 1 77 LEU HD11 H  16.537 -30.097 -14.512 1.00 . A A . 77 LEU HD11 1 1 
       10 27020 1 1 77 LEU HD12 H  17.426 -30.543 -15.993 1.00 . A A . 77 LEU HD12 1 1 
       10 27021 1 1 77 LEU HD13 H  15.723 -30.022 -16.084 1.00 . A A . 77 LEU HD13 1 1 
       10 27022 1 1 77 LEU HD21 H  18.191 -28.396 -13.862 1.00 . A A . 77 LEU HD21 1 1 
       10 27023 1 1 77 LEU HD22 H  18.667 -27.115 -14.987 1.00 . A A . 77 LEU HD22 1 1 
       10 27024 1 1 77 LEU HD23 H  19.197 -28.790 -15.277 1.00 . A A . 77 LEU HD23 1 1 
       10 27025 1 1 77 LEU HG   H  16.322 -27.771 -15.356 1.00 . A A . 77 LEU HG   1 1 
       10 27026 1 1 77 LEU N    N  16.172 -26.032 -17.790 1.00 . A A . 77 LEU N    1 1 
       10 27027 1 1 77 LEU O    O  19.495 -26.434 -18.890 1.00 . A A . 77 LEU O    1 1 
       10 27028 1 1 78 VAL C    C  18.609 -24.928 -21.611 1.00 . A A . 78 VAL C    1 1 
       10 27029 1 1 78 VAL CA   C  18.335 -26.404 -21.334 1.00 . A A . 78 VAL CA   1 1 
       10 27030 1 1 78 VAL CB   C  17.682 -27.148 -22.580 1.00 . A A . 78 VAL CB   1 1 
       10 27031 1 1 78 VAL CG1  C  17.233 -28.562 -22.188 1.00 . A A . 78 VAL CG1  1 1 
       10 27032 1 1 78 VAL CG2  C  16.500 -26.385 -23.217 1.00 . A A . 78 VAL CG2  1 1 
       10 27033 1 1 78 VAL H    H  16.569 -26.602 -20.065 1.00 . A A . 78 VAL H    1 1 
       10 27034 1 1 78 VAL HA   H  19.304 -26.877 -21.177 1.00 . A A . 78 VAL HA   1 1 
       10 27035 1 1 78 VAL HB   H  18.455 -27.243 -23.343 1.00 . A A . 78 VAL HB   1 1 
       10 27036 1 1 78 VAL HG11 H  18.030 -29.066 -21.647 1.00 . A A . 78 VAL HG11 1 1 
       10 27037 1 1 78 VAL HG12 H  16.344 -28.511 -21.558 1.00 . A A . 78 VAL HG12 1 1 
       10 27038 1 1 78 VAL HG13 H  16.994 -29.128 -23.086 1.00 . A A . 78 VAL HG13 1 1 
       10 27039 1 1 78 VAL HG21 H  16.246 -26.849 -24.177 1.00 . A A . 78 VAL HG21 1 1 
       10 27040 1 1 78 VAL HG22 H  15.634 -26.428 -22.565 1.00 . A A . 78 VAL HG22 1 1 
       10 27041 1 1 78 VAL HG23 H  16.770 -25.349 -23.402 1.00 . A A . 78 VAL HG23 1 1 
       10 27042 1 1 78 VAL N    N  17.591 -26.538 -20.068 1.00 . A A . 78 VAL N    1 1 
       10 27043 1 1 78 VAL O    O  19.680 -24.570 -22.089 1.00 . A A . 78 VAL O    1 1 
       10 27044 1 1 79 ALA C    C  18.957 -22.039 -20.566 1.00 . A A . 79 ALA C    1 1 
       10 27045 1 1 79 ALA CA   C  17.843 -22.622 -21.442 1.00 . A A . 79 ALA CA   1 1 
       10 27046 1 1 79 ALA CB   C  16.539 -21.917 -21.201 1.00 . A A . 79 ALA CB   1 1 
       10 27047 1 1 79 ALA H    H  16.815 -24.392 -20.816 1.00 . A A . 79 ALA H    1 1 
       10 27048 1 1 79 ALA HA   H  18.121 -22.461 -22.480 1.00 . A A . 79 ALA HA   1 1 
       10 27049 1 1 79 ALA HB1  H  16.666 -20.849 -21.369 1.00 . A A . 79 ALA HB1  1 1 
       10 27050 1 1 79 ALA HB2  H  15.803 -22.305 -21.903 1.00 . A A . 79 ALA HB2  1 1 
       10 27051 1 1 79 ALA HB3  H  16.205 -22.093 -20.180 1.00 . A A . 79 ALA HB3  1 1 
       10 27052 1 1 79 ALA N    N  17.678 -24.059 -21.236 1.00 . A A . 79 ALA N    1 1 
       10 27053 1 1 79 ALA O    O  19.525 -20.989 -20.878 1.00 . A A . 79 ALA O    1 1 
       10 27054 1 1 80 ALA C    C  21.719 -22.334 -19.479 1.00 . A A . 80 ALA C    1 1 
       10 27055 1 1 80 ALA CA   C  20.427 -22.367 -18.653 1.00 . A A . 80 ALA CA   1 1 
       10 27056 1 1 80 ALA CB   C  20.564 -23.363 -17.492 1.00 . A A . 80 ALA CB   1 1 
       10 27057 1 1 80 ALA H    H  18.786 -23.589 -19.268 1.00 . A A . 80 ALA H    1 1 
       10 27058 1 1 80 ALA HA   H  20.250 -21.373 -18.247 1.00 . A A . 80 ALA HA   1 1 
       10 27059 1 1 80 ALA HB1  H  19.620 -23.422 -16.946 1.00 . A A . 80 ALA HB1  1 1 
       10 27060 1 1 80 ALA HB2  H  20.820 -24.353 -17.883 1.00 . A A . 80 ALA HB2  1 1 
       10 27061 1 1 80 ALA HB3  H  21.353 -23.029 -16.818 1.00 . A A . 80 ALA HB3  1 1 
       10 27062 1 1 80 ALA N    N  19.301 -22.746 -19.498 1.00 . A A . 80 ALA N    1 1 
       10 27063 1 1 80 ALA O    O  22.600 -21.513 -19.246 1.00 . A A . 80 ALA O    1 1 
       10 27064 1 1 81 LEU C    C  23.030 -22.094 -22.246 1.00 . A A . 81 LEU C    1 1 
       10 27065 1 1 81 LEU CA   C  23.009 -23.288 -21.304 1.00 . A A . 81 LEU CA   1 1 
       10 27066 1 1 81 LEU CB   C  23.013 -24.580 -22.130 1.00 . A A . 81 LEU CB   1 1 
       10 27067 1 1 81 LEU CD1  C  22.946 -27.065 -22.336 1.00 . A A . 81 LEU CD1  1 1 
       10 27068 1 1 81 LEU CD2  C  23.764 -26.056 -20.197 1.00 . A A . 81 LEU CD2  1 1 
       10 27069 1 1 81 LEU CG   C  22.793 -25.898 -21.365 1.00 . A A . 81 LEU CG   1 1 
       10 27070 1 1 81 LEU H    H  21.061 -23.866 -20.646 1.00 . A A . 81 LEU H    1 1 
       10 27071 1 1 81 LEU HA   H  23.894 -23.259 -20.671 1.00 . A A . 81 LEU HA   1 1 
       10 27072 1 1 81 LEU HB2  H  22.227 -24.503 -22.882 1.00 . A A . 81 LEU HB2  1 1 
       10 27073 1 1 81 LEU HB3  H  23.966 -24.639 -22.654 1.00 . A A . 81 LEU HB3  1 1 
       10 27074 1 1 81 LEU HD11 H  23.963 -27.099 -22.721 1.00 . A A . 81 LEU HD11 1 1 
       10 27075 1 1 81 LEU HD12 H  22.246 -26.943 -23.164 1.00 . A A . 81 LEU HD12 1 1 
       10 27076 1 1 81 LEU HD13 H  22.718 -27.996 -21.819 1.00 . A A . 81 LEU HD13 1 1 
       10 27077 1 1 81 LEU HD21 H  23.704 -27.071 -19.804 1.00 . A A . 81 LEU HD21 1 1 
       10 27078 1 1 81 LEU HD22 H  23.495 -25.355 -19.403 1.00 . A A . 81 LEU HD22 1 1 
       10 27079 1 1 81 LEU HD23 H  24.775 -25.852 -20.533 1.00 . A A . 81 LEU HD23 1 1 
       10 27080 1 1 81 LEU HG   H  21.780 -25.909 -20.969 1.00 . A A . 81 LEU HG   1 1 
       10 27081 1 1 81 LEU N    N  21.820 -23.221 -20.462 1.00 . A A . 81 LEU N    1 1 
       10 27082 1 1 81 LEU O    O  24.087 -21.534 -22.545 1.00 . A A . 81 LEU O    1 1 
       10 27083 1 1 82 THR C    C  22.147 -19.289 -23.022 1.00 . A A . 82 THR C    1 1 
       10 27084 1 1 82 THR CA   C  21.732 -20.600 -23.650 1.00 . A A . 82 THR CA   1 1 
       10 27085 1 1 82 THR CB   C  20.287 -20.444 -24.143 1.00 . A A . 82 THR CB   1 1 
       10 27086 1 1 82 THR CG2  C  20.250 -19.950 -25.572 1.00 . A A . 82 THR CG2  1 1 
       10 27087 1 1 82 THR H    H  21.006 -22.175 -22.417 1.00 . A A . 82 THR H    1 1 
       10 27088 1 1 82 THR HA   H  22.381 -20.806 -24.499 1.00 . A A . 82 THR HA   1 1 
       10 27089 1 1 82 THR HB   H  19.756 -19.742 -23.501 1.00 . A A . 82 THR HB   1 1 
       10 27090 1 1 82 THR HG1  H  19.908 -22.227 -24.854 1.00 . A A . 82 THR HG1  1 1 
       10 27091 1 1 82 THR HG21 H  20.711 -18.963 -25.633 1.00 . A A . 82 THR HG21 1 1 
       10 27092 1 1 82 THR HG22 H  19.214 -19.878 -25.902 1.00 . A A . 82 THR HG22 1 1 
       10 27093 1 1 82 THR HG23 H  20.786 -20.644 -26.221 1.00 . A A . 82 THR HG23 1 1 
       10 27094 1 1 82 THR N    N  21.852 -21.700 -22.706 1.00 . A A . 82 THR N    1 1 
       10 27095 1 1 82 THR O    O  22.931 -18.544 -23.603 1.00 . A A . 82 THR O    1 1 
       10 27096 1 1 82 THR OG1  O  19.637 -21.709 -24.083 1.00 . A A . 82 THR OG1  1 1 
       10 27097 1 1 83 VAL C    C  23.452 -17.713 -20.764 1.00 . A A . 83 VAL C    1 1 
       10 27098 1 1 83 VAL CA   C  21.992 -17.733 -21.176 1.00 . A A . 83 VAL CA   1 1 
       10 27099 1 1 83 VAL CB   C  21.101 -17.421 -19.943 1.00 . A A . 83 VAL CB   1 1 
       10 27100 1 1 83 VAL CG1  C  19.637 -17.315 -20.362 1.00 . A A . 83 VAL CG1  1 1 
       10 27101 1 1 83 VAL CG2  C  21.251 -18.475 -18.851 1.00 . A A . 83 VAL CG2  1 1 
       10 27102 1 1 83 VAL H    H  21.008 -19.642 -21.362 1.00 . A A . 83 VAL H    1 1 
       10 27103 1 1 83 VAL HA   H  21.845 -16.937 -21.900 1.00 . A A . 83 VAL HA   1 1 
       10 27104 1 1 83 VAL HB   H  21.417 -16.465 -19.531 1.00 . A A . 83 VAL HB   1 1 
       10 27105 1 1 83 VAL HG11 H  19.047 -16.970 -19.509 1.00 . A A . 83 VAL HG11 1 1 
       10 27106 1 1 83 VAL HG12 H  19.532 -16.592 -21.172 1.00 . A A . 83 VAL HG12 1 1 
       10 27107 1 1 83 VAL HG13 H  19.258 -18.285 -20.683 1.00 . A A . 83 VAL HG13 1 1 
       10 27108 1 1 83 VAL HG21 H  20.590 -18.220 -18.020 1.00 . A A . 83 VAL HG21 1 1 
       10 27109 1 1 83 VAL HG22 H  20.990 -19.453 -19.245 1.00 . A A . 83 VAL HG22 1 1 
       10 27110 1 1 83 VAL HG23 H  22.283 -18.483 -18.490 1.00 . A A . 83 VAL HG23 1 1 
       10 27111 1 1 83 VAL N    N  21.649 -19.000 -21.827 1.00 . A A . 83 VAL N    1 1 
       10 27112 1 1 83 VAL O    O  24.091 -16.663 -20.805 1.00 . A A . 83 VAL O    1 1 
       10 27113 1 1 84 ALA C    C  26.279 -18.578 -21.226 1.00 . A A . 84 ALA C    1 1 
       10 27114 1 1 84 ALA CA   C  25.392 -18.952 -20.049 1.00 . A A . 84 ALA CA   1 1 
       10 27115 1 1 84 ALA CB   C  25.715 -20.366 -19.545 1.00 . A A . 84 ALA CB   1 1 
       10 27116 1 1 84 ALA H    H  23.468 -19.721 -20.427 1.00 . A A . 84 ALA H    1 1 
       10 27117 1 1 84 ALA HA   H  25.553 -18.232 -19.245 1.00 . A A . 84 ALA HA   1 1 
       10 27118 1 1 84 ALA HB1  H  26.752 -20.412 -19.222 1.00 . A A . 84 ALA HB1  1 1 
       10 27119 1 1 84 ALA HB2  H  25.071 -20.603 -18.696 1.00 . A A . 84 ALA HB2  1 1 
       10 27120 1 1 84 ALA HB3  H  25.545 -21.092 -20.341 1.00 . A A . 84 ALA HB3  1 1 
       10 27121 1 1 84 ALA N    N  24.009 -18.872 -20.440 1.00 . A A . 84 ALA N    1 1 
       10 27122 1 1 84 ALA O    O  27.377 -18.123 -21.026 1.00 . A A . 84 ALA O    1 1 
       10 27123 1 1 85 CYS C    C  26.278 -17.002 -24.109 1.00 . A A . 85 CYS C    1 1 
       10 27124 1 1 85 CYS CA   C  26.558 -18.435 -23.646 1.00 . A A . 85 CYS CA   1 1 
       10 27125 1 1 85 CYS CB   C  26.155 -19.391 -24.774 1.00 . A A . 85 CYS CB   1 1 
       10 27126 1 1 85 CYS H    H  24.883 -19.193 -22.551 1.00 . A A . 85 CYS H    1 1 
       10 27127 1 1 85 CYS HA   H  27.620 -18.541 -23.449 1.00 . A A . 85 CYS HA   1 1 
       10 27128 1 1 85 CYS HB2  H  26.266 -20.417 -24.421 1.00 . A A . 85 CYS HB2  1 1 
       10 27129 1 1 85 CYS HB3  H  25.105 -19.230 -25.021 1.00 . A A . 85 CYS HB3  1 1 
       10 27130 1 1 85 CYS HG   H  28.234 -19.789 -25.784 1.00 . A A . 85 CYS HG   1 1 
       10 27131 1 1 85 CYS N    N  25.801 -18.786 -22.440 1.00 . A A . 85 CYS N    1 1 
       10 27132 1 1 85 CYS O    O  27.177 -16.208 -24.372 1.00 . A A . 85 CYS O    1 1 
       10 27133 1 1 85 CYS SG   S  27.143 -19.183 -26.272 1.00 . A A . 85 CYS SG   1 1 
       10 27134 1 1 86 ASN C    C  24.406 -14.296 -23.990 1.00 . A A . 86 ASN C    1 1 
       10 27135 1 1 86 ASN CA   C  24.489 -15.509 -24.917 1.00 . A A . 86 ASN CA   1 1 
       10 27136 1 1 86 ASN CB   C  23.090 -15.824 -25.474 1.00 . A A . 86 ASN CB   1 1 
       10 27137 1 1 86 ASN CG   C  22.412 -14.626 -26.087 1.00 . A A . 86 ASN CG   1 1 
       10 27138 1 1 86 ASN H    H  24.334 -17.453 -24.025 1.00 . A A . 86 ASN H    1 1 
       10 27139 1 1 86 ASN HA   H  25.145 -15.252 -25.750 1.00 . A A . 86 ASN HA   1 1 
       10 27140 1 1 86 ASN HB2  H  23.174 -16.608 -26.223 1.00 . A A . 86 ASN HB2  1 1 
       10 27141 1 1 86 ASN HB3  H  22.459 -16.188 -24.662 1.00 . A A . 86 ASN HB3  1 1 
       10 27142 1 1 86 ASN HD21 H  22.947 -15.219 -27.927 1.00 . A A . 86 ASN HD21 1 1 
       10 27143 1 1 86 ASN HD22 H  21.988 -13.757 -27.838 1.00 . A A . 86 ASN HD22 1 1 
       10 27144 1 1 86 ASN N    N  24.996 -16.733 -24.279 1.00 . A A . 86 ASN N    1 1 
       10 27145 1 1 86 ASN ND2  N  22.464 -14.527 -27.386 1.00 . A A . 86 ASN ND2  1 1 
       10 27146 1 1 86 ASN O    O  24.881 -13.212 -24.328 1.00 . A A . 86 ASN O    1 1 
       10 27147 1 1 86 ASN OD1  O  21.817 -13.829 -25.396 1.00 . A A . 86 ASN OD1  1 1 
       10 27148 1 1 87 ASN C    C  24.888 -12.998 -21.174 1.00 . A A . 87 ASN C    1 1 
       10 27149 1 1 87 ASN CA   C  23.591 -13.390 -21.871 1.00 . A A . 87 ASN CA   1 1 
       10 27150 1 1 87 ASN CB   C  22.505 -13.783 -20.862 1.00 . A A . 87 ASN CB   1 1 
       10 27151 1 1 87 ASN CG   C  21.599 -12.625 -20.486 1.00 . A A . 87 ASN CG   1 1 
       10 27152 1 1 87 ASN H    H  23.435 -15.390 -22.593 1.00 . A A . 87 ASN H    1 1 
       10 27153 1 1 87 ASN HA   H  23.250 -12.504 -22.409 1.00 . A A . 87 ASN HA   1 1 
       10 27154 1 1 87 ASN HB2  H  21.888 -14.559 -21.304 1.00 . A A . 87 ASN HB2  1 1 
       10 27155 1 1 87 ASN HB3  H  22.964 -14.190 -19.971 1.00 . A A . 87 ASN HB3  1 1 
       10 27156 1 1 87 ASN HD21 H  23.180 -11.423 -20.189 1.00 . A A . 87 ASN HD21 1 1 
       10 27157 1 1 87 ASN HD22 H  21.600 -10.700 -19.961 1.00 . A A . 87 ASN HD22 1 1 
       10 27158 1 1 87 ASN N    N  23.795 -14.477 -22.833 1.00 . A A . 87 ASN N    1 1 
       10 27159 1 1 87 ASN ND2  N  22.170 -11.494 -20.186 1.00 . A A . 87 ASN ND2  1 1 
       10 27160 1 1 87 ASN O    O  24.968 -11.934 -20.596 1.00 . A A . 87 ASN O    1 1 
       10 27161 1 1 87 ASN OD1  O  20.392 -12.756 -20.508 1.00 . A A . 87 ASN OD1  1 1 
       10 27162 1 1 88 PHE C    C  27.880 -12.307 -20.720 1.00 . A A . 88 PHE C    1 1 
       10 27163 1 1 88 PHE CA   C  27.216 -13.699 -20.634 1.00 . A A . 88 PHE CA   1 1 
       10 27164 1 1 88 PHE CB   C  28.150 -14.704 -21.300 1.00 . A A . 88 PHE CB   1 1 
       10 27165 1 1 88 PHE CD1  C  29.814 -15.124 -19.459 1.00 . A A . 88 PHE CD1  1 1 
       10 27166 1 1 88 PHE CD2  C  30.611 -14.206 -21.556 1.00 . A A . 88 PHE CD2  1 1 
       10 27167 1 1 88 PHE CE1  C  31.132 -15.115 -18.945 1.00 . A A . 88 PHE CE1  1 1 
       10 27168 1 1 88 PHE CE2  C  31.936 -14.186 -21.054 1.00 . A A . 88 PHE CE2  1 1 
       10 27169 1 1 88 PHE CG   C  29.548 -14.678 -20.762 1.00 . A A . 88 PHE CG   1 1 
       10 27170 1 1 88 PHE CZ   C  32.195 -14.644 -19.742 1.00 . A A . 88 PHE CZ   1 1 
       10 27171 1 1 88 PHE H    H  25.719 -14.741 -21.737 1.00 . A A . 88 PHE H    1 1 
       10 27172 1 1 88 PHE HA   H  27.139 -13.962 -19.584 1.00 . A A . 88 PHE HA   1 1 
       10 27173 1 1 88 PHE HB2  H  27.740 -15.699 -21.161 1.00 . A A . 88 PHE HB2  1 1 
       10 27174 1 1 88 PHE HB3  H  28.187 -14.493 -22.368 1.00 . A A . 88 PHE HB3  1 1 
       10 27175 1 1 88 PHE HD1  H  29.001 -15.482 -18.842 1.00 . A A . 88 PHE HD1  1 1 
       10 27176 1 1 88 PHE HD2  H  30.415 -13.850 -22.559 1.00 . A A . 88 PHE HD2  1 1 
       10 27177 1 1 88 PHE HE1  H  31.324 -15.470 -17.942 1.00 . A A . 88 PHE HE1  1 1 
       10 27178 1 1 88 PHE HE2  H  32.742 -13.815 -21.669 1.00 . A A . 88 PHE HE2  1 1 
       10 27179 1 1 88 PHE HZ   H  33.200 -14.626 -19.352 1.00 . A A . 88 PHE HZ   1 1 
       10 27180 1 1 88 PHE N    N  25.881 -13.879 -21.242 1.00 . A A . 88 PHE N    1 1 
       10 27181 1 1 88 PHE O    O  28.734 -11.949 -19.908 1.00 . A A . 88 PHE O    1 1 
       10 27182 1 1 89 PHE C    C  27.326  -9.156 -20.869 1.00 . A A . 89 PHE C    1 1 
       10 27183 1 1 89 PHE CA   C  27.985 -10.146 -21.845 1.00 . A A . 89 PHE CA   1 1 
       10 27184 1 1 89 PHE CB   C  27.777  -9.680 -23.282 1.00 . A A . 89 PHE CB   1 1 
       10 27185 1 1 89 PHE CD1  C  29.812 -10.360 -24.617 1.00 . A A . 89 PHE CD1  1 1 
       10 27186 1 1 89 PHE CD2  C  27.747 -11.586 -24.937 1.00 . A A . 89 PHE CD2  1 1 
       10 27187 1 1 89 PHE CE1  C  30.459 -11.189 -25.567 1.00 . A A . 89 PHE CE1  1 1 
       10 27188 1 1 89 PHE CE2  C  28.377 -12.423 -25.885 1.00 . A A . 89 PHE CE2  1 1 
       10 27189 1 1 89 PHE CG   C  28.454 -10.554 -24.299 1.00 . A A . 89 PHE CG   1 1 
       10 27190 1 1 89 PHE CZ   C  29.735 -12.225 -26.203 1.00 . A A . 89 PHE CZ   1 1 
       10 27191 1 1 89 PHE H    H  26.753 -11.833 -22.301 1.00 . A A . 89 PHE H    1 1 
       10 27192 1 1 89 PHE HA   H  29.056 -10.155 -21.636 1.00 . A A . 89 PHE HA   1 1 
       10 27193 1 1 89 PHE HB2  H  26.713  -9.673 -23.487 1.00 . A A . 89 PHE HB2  1 1 
       10 27194 1 1 89 PHE HB3  H  28.159  -8.664 -23.384 1.00 . A A . 89 PHE HB3  1 1 
       10 27195 1 1 89 PHE HD1  H  30.370  -9.574 -24.125 1.00 . A A . 89 PHE HD1  1 1 
       10 27196 1 1 89 PHE HD2  H  26.706 -11.742 -24.699 1.00 . A A . 89 PHE HD2  1 1 
       10 27197 1 1 89 PHE HE1  H  31.503 -11.037 -25.799 1.00 . A A . 89 PHE HE1  1 1 
       10 27198 1 1 89 PHE HE2  H  27.819 -13.220 -26.358 1.00 . A A . 89 PHE HE2  1 1 
       10 27199 1 1 89 PHE HZ   H  30.223 -12.868 -26.921 1.00 . A A . 89 PHE HZ   1 1 
       10 27200 1 1 89 PHE N    N  27.473 -11.507 -21.686 1.00 . A A . 89 PHE N    1 1 
       10 27201 1 1 89 PHE O    O  27.554  -7.954 -20.948 1.00 . A A . 89 PHE O    1 1 
       10 27202 1 1 90 TRP C    C  27.072  -8.227 -17.946 1.00 . A A . 90 TRP C    1 1 
       10 27203 1 1 90 TRP CA   C  25.990  -8.898 -18.814 1.00 . A A . 90 TRP CA   1 1 
       10 27204 1 1 90 TRP CB   C  25.131  -9.808 -17.927 1.00 . A A . 90 TRP CB   1 1 
       10 27205 1 1 90 TRP CD1  C  27.060 -11.454 -17.437 1.00 . A A . 90 TRP CD1  1 1 
       10 27206 1 1 90 TRP CD2  C  25.062 -12.404 -17.516 1.00 . A A . 90 TRP CD2  1 1 
       10 27207 1 1 90 TRP CE2  C  26.048 -13.409 -17.302 1.00 . A A . 90 TRP CE2  1 1 
       10 27208 1 1 90 TRP CE3  C  23.714 -12.783 -17.585 1.00 . A A . 90 TRP CE3  1 1 
       10 27209 1 1 90 TRP CG   C  25.751 -11.153 -17.630 1.00 . A A . 90 TRP CG   1 1 
       10 27210 1 1 90 TRP CH2  C  24.405 -15.138 -17.257 1.00 . A A . 90 TRP CH2  1 1 
       10 27211 1 1 90 TRP CZ2  C  25.731 -14.765 -17.186 1.00 . A A . 90 TRP CZ2  1 1 
       10 27212 1 1 90 TRP CZ3  C  23.378 -14.163 -17.446 1.00 . A A . 90 TRP CZ3  1 1 
       10 27213 1 1 90 TRP H    H  26.385 -10.683 -19.916 1.00 . A A . 90 TRP H    1 1 
       10 27214 1 1 90 TRP HA   H  25.343  -8.137 -19.220 1.00 . A A . 90 TRP HA   1 1 
       10 27215 1 1 90 TRP HB2  H  24.911  -9.295 -16.990 1.00 . A A . 90 TRP HB2  1 1 
       10 27216 1 1 90 TRP HB3  H  24.190  -9.990 -18.453 1.00 . A A . 90 TRP HB3  1 1 
       10 27217 1 1 90 TRP HD1  H  27.859 -10.738 -17.453 1.00 . A A . 90 TRP HD1  1 1 
       10 27218 1 1 90 TRP HE1  H  28.157 -13.201 -17.144 1.00 . A A . 90 TRP HE1  1 1 
       10 27219 1 1 90 TRP HE3  H  22.959 -12.025 -17.748 1.00 . A A . 90 TRP HE3  1 1 
       10 27220 1 1 90 TRP HH2  H  24.151 -16.186 -17.160 1.00 . A A . 90 TRP HH2  1 1 
       10 27221 1 1 90 TRP HZ2  H  26.500 -15.497 -17.037 1.00 . A A . 90 TRP HZ2  1 1 
       10 27222 1 1 90 TRP HZ3  H  22.344 -14.475 -17.493 1.00 . A A . 90 TRP HZ3  1 1 
       10 27223 1 1 90 TRP N    N  26.564  -9.680 -19.916 1.00 . A A . 90 TRP N    1 1 
       10 27224 1 1 90 TRP NE1  N  27.253 -12.778 -17.258 1.00 . A A . 90 TRP NE1  1 1 
       10 27225 1 1 90 TRP O    O  26.788  -7.303 -17.185 1.00 . A A . 90 TRP O    1 1 
       10 27226 1 1 91 GLU C    C  29.847  -6.840 -17.721 1.00 . A A . 91 GLU C    1 1 
       10 27227 1 1 91 GLU CA   C  29.403  -8.205 -17.233 1.00 . A A . 91 GLU CA   1 1 
       10 27228 1 1 91 GLU CB   C  30.589  -9.174 -17.290 1.00 . A A . 91 GLU CB   1 1 
       10 27229 1 1 91 GLU CD   C  31.149  -9.755 -14.902 1.00 . A A . 91 GLU CD   1 1 
       10 27230 1 1 91 GLU CG   C  30.555 -10.251 -16.217 1.00 . A A . 91 GLU CG   1 1 
       10 27231 1 1 91 GLU H    H  28.490  -9.455 -18.696 1.00 . A A . 91 GLU H    1 1 
       10 27232 1 1 91 GLU HA   H  29.069  -8.116 -16.197 1.00 . A A . 91 GLU HA   1 1 
       10 27233 1 1 91 GLU HB2  H  30.600  -9.651 -18.273 1.00 . A A . 91 GLU HB2  1 1 
       10 27234 1 1 91 GLU HB3  H  31.510  -8.604 -17.175 1.00 . A A . 91 GLU HB3  1 1 
       10 27235 1 1 91 GLU HG2  H  29.522 -10.560 -16.051 1.00 . A A . 91 GLU HG2  1 1 
       10 27236 1 1 91 GLU HG3  H  31.129 -11.112 -16.563 1.00 . A A . 91 GLU HG3  1 1 
       10 27237 1 1 91 GLU N    N  28.303  -8.709 -18.046 1.00 . A A . 91 GLU N    1 1 
       10 27238 1 1 91 GLU O    O  30.224  -6.666 -18.878 1.00 . A A . 91 GLU O    1 1 
       10 27239 1 1 91 GLU OE1  O  30.599  -8.794 -14.316 1.00 . A A . 91 GLU OE1  1 1 
       10 27240 1 1 91 GLU OE2  O  32.195 -10.296 -14.479 1.00 . A A . 91 GLU OE2  1 1 
       10 27241 1 1 92 ASN C    C  31.705  -4.388 -16.800 1.00 . A A . 92 ASN C    1 1 
       10 27242 1 1 92 ASN CA   C  30.252  -4.516 -17.199 1.00 . A A . 92 ASN CA   1 1 
       10 27243 1 1 92 ASN CB   C  29.462  -3.421 -16.489 1.00 . A A . 92 ASN CB   1 1 
       10 27244 1 1 92 ASN CG   C  28.026  -3.276 -16.990 1.00 . A A . 92 ASN CG   1 1 
       10 27245 1 1 92 ASN H    H  29.521  -6.044 -15.883 1.00 . A A . 92 ASN H    1 1 
       10 27246 1 1 92 ASN HA   H  30.166  -4.379 -18.276 1.00 . A A . 92 ASN HA   1 1 
       10 27247 1 1 92 ASN HB2  H  29.471  -3.637 -15.441 1.00 . A A . 92 ASN HB2  1 1 
       10 27248 1 1 92 ASN HB3  H  29.970  -2.472 -16.649 1.00 . A A . 92 ASN HB3  1 1 
       10 27249 1 1 92 ASN HD21 H  28.077  -5.057 -17.932 1.00 . A A . 92 ASN HD21 1 1 
       10 27250 1 1 92 ASN HD22 H  26.587  -4.160 -18.063 1.00 . A A . 92 ASN HD22 1 1 
       10 27251 1 1 92 ASN N    N  29.816  -5.859 -16.834 1.00 . A A . 92 ASN N    1 1 
       10 27252 1 1 92 ASN ND2  N  27.531  -4.235 -17.727 1.00 . A A . 92 ASN ND2  1 1 
       10 27253 1 1 92 ASN O    O  32.053  -4.389 -15.627 1.00 . A A . 92 ASN O    1 1 
       10 27254 1 1 92 ASN OD1  O  27.387  -2.278 -16.711 1.00 . A A . 92 ASN OD1  1 1 
       10 27255 1 1 93 SER C    C  34.468  -2.736 -17.209 1.00 . A A . 93 SER C    1 1 
       10 27256 1 1 93 SER CA   C  33.994  -4.137 -17.629 1.00 . A A . 93 SER CA   1 1 
       10 27257 1 1 93 SER CB   C  34.672  -4.521 -18.941 1.00 . A A . 93 SER CB   1 1 
       10 27258 1 1 93 SER H    H  32.164  -4.230 -18.730 1.00 . A A . 93 SER H    1 1 
       10 27259 1 1 93 SER HA   H  34.299  -4.848 -16.858 1.00 . A A . 93 SER HA   1 1 
       10 27260 1 1 93 SER HB2  H  34.681  -3.659 -19.606 1.00 . A A . 93 SER HB2  1 1 
       10 27261 1 1 93 SER HB3  H  35.698  -4.832 -18.744 1.00 . A A . 93 SER HB3  1 1 
       10 27262 1 1 93 SER HG   H  33.768  -6.255 -18.911 1.00 . A A . 93 SER HG   1 1 
       10 27263 1 1 93 SER N    N  32.541  -4.239 -17.803 1.00 . A A . 93 SER N    1 1 
       10 27264 1 1 93 SER O    O  35.536  -2.290 -17.634 1.00 . A A . 93 SER O    1 1 
       10 27265 1 1 93 SER OG   O  33.958  -5.577 -19.568 1.00 . A A . 93 SER OG   1 1 
       10 27266 2 1  1 GLY C    C  21.431 -31.972 -34.198 1.00 . B B .  1 GLY C    1 1 
       10 27267 2 1  1 GLY CA   C  22.554 -31.247 -34.910 1.00 . B B .  1 GLY CA   1 1 
       10 27268 2 1  1 GLY H1   H  22.585 -29.109 -35.059 1.00 . B B .  1 GLY H1   1 1 
       10 27269 2 1  1 GLY HA2  H  22.346 -31.236 -35.980 1.00 . B B .  1 GLY HA2  1 1 
       10 27270 2 1  1 GLY HA3  H  23.487 -31.780 -34.735 1.00 . B B .  1 GLY HA3  1 1 
       10 27271 2 1  1 GLY N    N  22.687 -29.876 -34.424 1.00 . B B .  1 GLY N    1 1 
       10 27272 2 1  1 GLY O    O  20.684 -32.733 -34.812 1.00 . B B .  1 GLY O    1 1 
       10 27273 2 1  2 SER C    C  18.940 -31.558 -32.297 1.00 . B B .  2 SER C    1 1 
       10 27274 2 1  2 SER CA   C  20.222 -32.347 -32.121 1.00 . B B .  2 SER CA   1 1 
       10 27275 2 1  2 SER CB   C  20.585 -32.360 -30.641 1.00 . B B .  2 SER CB   1 1 
       10 27276 2 1  2 SER H    H  21.945 -31.102 -32.430 1.00 . B B .  2 SER H    1 1 
       10 27277 2 1  2 SER HA   H  20.068 -33.369 -32.462 1.00 . B B .  2 SER HA   1 1 
       10 27278 2 1  2 SER HB2  H  21.492 -32.936 -30.513 1.00 . B B .  2 SER HB2  1 1 
       10 27279 2 1  2 SER HB3  H  20.765 -31.343 -30.310 1.00 . B B .  2 SER HB3  1 1 
       10 27280 2 1  2 SER HG   H  19.692 -33.886 -29.791 1.00 . B B .  2 SER HG   1 1 
       10 27281 2 1  2 SER N    N  21.296 -31.733 -32.902 1.00 . B B .  2 SER N    1 1 
       10 27282 2 1  2 SER O    O  18.956 -30.327 -32.354 1.00 . B B .  2 SER O    1 1 
       10 27283 2 1  2 SER OG   O  19.541 -32.930 -29.860 1.00 . B B .  2 SER OG   1 1 
       10 27284 2 1  3 GLU C    C  16.307 -30.712 -31.188 1.00 . B B .  3 GLU C    1 1 
       10 27285 2 1  3 GLU CA   C  16.527 -31.577 -32.428 1.00 . B B .  3 GLU CA   1 1 
       10 27286 2 1  3 GLU CB   C  15.404 -32.611 -32.551 1.00 . B B .  3 GLU CB   1 1 
       10 27287 2 1  3 GLU CD   C  13.227 -33.245 -33.670 1.00 . B B .  3 GLU CD   1 1 
       10 27288 2 1  3 GLU CG   C  14.432 -32.311 -33.677 1.00 . B B .  3 GLU CG   1 1 
       10 27289 2 1  3 GLU H    H  17.836 -33.258 -32.265 1.00 . B B .  3 GLU H    1 1 
       10 27290 2 1  3 GLU HA   H  16.528 -30.936 -33.311 1.00 . B B .  3 GLU HA   1 1 
       10 27291 2 1  3 GLU HB2  H  15.848 -33.591 -32.727 1.00 . B B .  3 GLU HB2  1 1 
       10 27292 2 1  3 GLU HB3  H  14.859 -32.647 -31.609 1.00 . B B .  3 GLU HB3  1 1 
       10 27293 2 1  3 GLU HG2  H  14.089 -31.283 -33.581 1.00 . B B .  3 GLU HG2  1 1 
       10 27294 2 1  3 GLU HG3  H  14.953 -32.410 -34.631 1.00 . B B .  3 GLU HG3  1 1 
       10 27295 2 1  3 GLU N    N  17.814 -32.250 -32.323 1.00 . B B .  3 GLU N    1 1 
       10 27296 2 1  3 GLU O    O  15.833 -29.582 -31.276 1.00 . B B .  3 GLU O    1 1 
       10 27297 2 1  3 GLU OE1  O  12.533 -33.318 -32.632 1.00 . B B .  3 GLU OE1  1 1 
       10 27298 2 1  3 GLU OE2  O  12.967 -33.894 -34.708 1.00 . B B .  3 GLU OE2  1 1 
       10 27299 2 1  4 LEU C    C  17.365 -29.286 -28.660 1.00 . B B .  4 LEU C    1 1 
       10 27300 2 1  4 LEU CA   C  16.496 -30.533 -28.761 1.00 . B B .  4 LEU CA   1 1 
       10 27301 2 1  4 LEU CB   C  16.750 -31.501 -27.585 1.00 . B B .  4 LEU CB   1 1 
       10 27302 2 1  4 LEU CD1  C  18.099 -30.436 -25.686 1.00 . B B .  4 LEU CD1  1 1 
       10 27303 2 1  4 LEU CD2  C  18.381 -32.837 -26.224 1.00 . B B .  4 LEU CD2  1 1 
       10 27304 2 1  4 LEU CG   C  18.098 -31.471 -26.820 1.00 . B B .  4 LEU CG   1 1 
       10 27305 2 1  4 LEU H    H  17.103 -32.160 -30.014 1.00 . B B .  4 LEU H    1 1 
       10 27306 2 1  4 LEU HA   H  15.454 -30.210 -28.714 1.00 . B B .  4 LEU HA   1 1 
       10 27307 2 1  4 LEU HB2  H  15.959 -31.348 -26.854 1.00 . B B .  4 LEU HB2  1 1 
       10 27308 2 1  4 LEU HB3  H  16.620 -32.511 -27.974 1.00 . B B .  4 LEU HB3  1 1 
       10 27309 2 1  4 LEU HD11 H  19.050 -30.473 -25.161 1.00 . B B .  4 LEU HD11 1 1 
       10 27310 2 1  4 LEU HD12 H  17.291 -30.655 -24.989 1.00 . B B .  4 LEU HD12 1 1 
       10 27311 2 1  4 LEU HD13 H  17.960 -29.439 -26.092 1.00 . B B .  4 LEU HD13 1 1 
       10 27312 2 1  4 LEU HD21 H  18.326 -33.594 -27.008 1.00 . B B .  4 LEU HD21 1 1 
       10 27313 2 1  4 LEU HD22 H  17.648 -33.069 -25.454 1.00 . B B .  4 LEU HD22 1 1 
       10 27314 2 1  4 LEU HD23 H  19.378 -32.851 -25.791 1.00 . B B .  4 LEU HD23 1 1 
       10 27315 2 1  4 LEU HG   H  18.901 -31.235 -27.517 1.00 . B B .  4 LEU HG   1 1 
       10 27316 2 1  4 LEU N    N  16.692 -31.238 -30.032 1.00 . B B .  4 LEU N    1 1 
       10 27317 2 1  4 LEU O    O  16.989 -28.298 -28.041 1.00 . B B .  4 LEU O    1 1 
       10 27318 2 1  5 GLU C    C  19.058 -27.093 -30.197 1.00 . B B .  5 GLU C    1 1 
       10 27319 2 1  5 GLU CA   C  19.436 -28.173 -29.179 1.00 . B B .  5 GLU CA   1 1 
       10 27320 2 1  5 GLU CB   C  20.894 -28.611 -29.318 1.00 . B B .  5 GLU CB   1 1 
       10 27321 2 1  5 GLU CD   C  22.887 -28.990 -30.744 1.00 . B B .  5 GLU CD   1 1 
       10 27322 2 1  5 GLU CG   C  21.481 -28.499 -30.734 1.00 . B B .  5 GLU CG   1 1 
       10 27323 2 1  5 GLU H    H  18.818 -30.149 -29.786 1.00 . B B .  5 GLU H    1 1 
       10 27324 2 1  5 GLU HA   H  19.343 -27.706 -28.203 1.00 . B B .  5 GLU HA   1 1 
       10 27325 2 1  5 GLU HB2  H  21.475 -27.981 -28.679 1.00 . B B .  5 GLU HB2  1 1 
       10 27326 2 1  5 GLU HB3  H  21.004 -29.654 -28.960 1.00 . B B .  5 GLU HB3  1 1 
       10 27327 2 1  5 GLU HG2  H  20.777 -29.050 -31.304 1.00 . B B .  5 GLU HG2  1 1 
       10 27328 2 1  5 GLU HG3  H  21.602 -27.491 -31.188 1.00 . B B .  5 GLU HG3  1 1 
       10 27329 2 1  5 GLU N    N  18.533 -29.315 -29.268 1.00 . B B .  5 GLU N    1 1 
       10 27330 2 1  5 GLU O    O  19.172 -25.906 -29.930 1.00 . B B .  5 GLU O    1 1 
       10 27331 2 1  5 GLU OE1  O  23.716 -28.527 -29.945 1.00 . B B .  5 GLU OE1  1 1 
       10 27332 2 1  5 GLU OE2  O  23.196 -29.779 -31.682 1.00 . B B .  5 GLU OE2  1 1 
       10 27333 2 1  6 THR C    C  16.861 -25.851 -31.855 1.00 . B B .  6 THR C    1 1 
       10 27334 2 1  6 THR CA   C  18.107 -26.572 -32.374 1.00 . B B .  6 THR CA   1 1 
       10 27335 2 1  6 THR CB   C  17.821 -27.291 -33.697 1.00 . B B .  6 THR CB   1 1 
       10 27336 2 1  6 THR CG2  C  17.624 -26.322 -34.855 1.00 . B B .  6 THR CG2  1 1 
       10 27337 2 1  6 THR H    H  18.451 -28.506 -31.529 1.00 . B B .  6 THR H    1 1 
       10 27338 2 1  6 THR HA   H  18.899 -25.839 -32.528 1.00 . B B .  6 THR HA   1 1 
       10 27339 2 1  6 THR HB   H  16.927 -27.890 -33.581 1.00 . B B .  6 THR HB   1 1 
       10 27340 2 1  6 THR HG1  H  18.902 -28.921 -33.457 1.00 . B B .  6 THR HG1  1 1 
       10 27341 2 1  6 THR HG21 H  17.519 -26.888 -35.780 1.00 . B B .  6 THR HG21 1 1 
       10 27342 2 1  6 THR HG22 H  18.489 -25.664 -34.937 1.00 . B B .  6 THR HG22 1 1 
       10 27343 2 1  6 THR HG23 H  16.725 -25.726 -34.695 1.00 . B B .  6 THR HG23 1 1 
       10 27344 2 1  6 THR N    N  18.544 -27.510 -31.344 1.00 . B B .  6 THR N    1 1 
       10 27345 2 1  6 THR O    O  16.516 -24.774 -32.286 1.00 . B B .  6 THR O    1 1 
       10 27346 2 1  6 THR OG1  O  18.917 -28.145 -34.037 1.00 . B B .  6 THR OG1  1 1 
       10 27347 2 1  7 ALA C    C  15.184 -24.498 -29.795 1.00 . B B .  7 ALA C    1 1 
       10 27348 2 1  7 ALA CA   C  14.981 -25.917 -30.319 1.00 . B B .  7 ALA CA   1 1 
       10 27349 2 1  7 ALA CB   C  14.465 -26.814 -29.225 1.00 . B B .  7 ALA CB   1 1 
       10 27350 2 1  7 ALA H    H  16.428 -27.343 -30.547 1.00 . B B .  7 ALA H    1 1 
       10 27351 2 1  7 ALA HA   H  14.215 -25.865 -31.102 1.00 . B B .  7 ALA HA   1 1 
       10 27352 2 1  7 ALA HB1  H  14.952 -26.582 -28.278 1.00 . B B .  7 ALA HB1  1 1 
       10 27353 2 1  7 ALA HB2  H  13.384 -26.702 -29.128 1.00 . B B .  7 ALA HB2  1 1 
       10 27354 2 1  7 ALA HB3  H  14.686 -27.848 -29.484 1.00 . B B .  7 ALA HB3  1 1 
       10 27355 2 1  7 ALA N    N  16.202 -26.484 -30.898 1.00 . B B .  7 ALA N    1 1 
       10 27356 2 1  7 ALA O    O  14.423 -23.612 -30.135 1.00 . B B .  7 ALA O    1 1 
       10 27357 2 1  8 MET C    C  16.725 -21.902 -29.460 1.00 . B B .  8 MET C    1 1 
       10 27358 2 1  8 MET CA   C  16.406 -22.946 -28.390 1.00 . B B .  8 MET CA   1 1 
       10 27359 2 1  8 MET CB   C  17.501 -22.968 -27.326 1.00 . B B .  8 MET CB   1 1 
       10 27360 2 1  8 MET CE   C  19.200 -24.626 -25.181 1.00 . B B .  8 MET CE   1 1 
       10 27361 2 1  8 MET CG   C  18.800 -23.642 -27.748 1.00 . B B .  8 MET CG   1 1 
       10 27362 2 1  8 MET H    H  16.805 -25.039 -28.682 1.00 . B B .  8 MET H    1 1 
       10 27363 2 1  8 MET HA   H  15.486 -22.640 -27.906 1.00 . B B .  8 MET HA   1 1 
       10 27364 2 1  8 MET HB2  H  17.724 -21.943 -27.036 1.00 . B B .  8 MET HB2  1 1 
       10 27365 2 1  8 MET HB3  H  17.108 -23.489 -26.455 1.00 . B B .  8 MET HB3  1 1 
       10 27366 2 1  8 MET HE1  H  18.481 -23.993 -24.637 1.00 . B B .  8 MET HE1  1 1 
       10 27367 2 1  8 MET HE2  H  18.673 -25.458 -25.651 1.00 . B B .  8 MET HE2  1 1 
       10 27368 2 1  8 MET HE3  H  19.935 -25.014 -24.479 1.00 . B B .  8 MET HE3  1 1 
       10 27369 2 1  8 MET HG2  H  18.586 -24.671 -28.019 1.00 . B B .  8 MET HG2  1 1 
       10 27370 2 1  8 MET HG3  H  19.209 -23.125 -28.617 1.00 . B B .  8 MET HG3  1 1 
       10 27371 2 1  8 MET N    N  16.191 -24.277 -28.956 1.00 . B B .  8 MET N    1 1 
       10 27372 2 1  8 MET O    O  16.432 -20.727 -29.275 1.00 . B B .  8 MET O    1 1 
       10 27373 2 1  8 MET SD   S  20.033 -23.650 -26.433 1.00 . B B .  8 MET SD   1 1 
       10 27374 2 1  9 GLU C    C  16.345 -20.781 -32.263 1.00 . B B .  9 GLU C    1 1 
       10 27375 2 1  9 GLU CA   C  17.601 -21.423 -31.687 1.00 . B B .  9 GLU CA   1 1 
       10 27376 2 1  9 GLU CB   C  18.342 -22.178 -32.801 1.00 . B B .  9 GLU CB   1 1 
       10 27377 2 1  9 GLU CD   C  20.802 -22.078 -32.183 1.00 . B B .  9 GLU CD   1 1 
       10 27378 2 1  9 GLU CG   C  19.570 -22.968 -32.335 1.00 . B B .  9 GLU CG   1 1 
       10 27379 2 1  9 GLU H    H  17.431 -23.321 -30.724 1.00 . B B .  9 GLU H    1 1 
       10 27380 2 1  9 GLU HA   H  18.250 -20.643 -31.304 1.00 . B B .  9 GLU HA   1 1 
       10 27381 2 1  9 GLU HB2  H  17.648 -22.869 -33.273 1.00 . B B .  9 GLU HB2  1 1 
       10 27382 2 1  9 GLU HB3  H  18.658 -21.459 -33.559 1.00 . B B .  9 GLU HB3  1 1 
       10 27383 2 1  9 GLU HG2  H  19.361 -23.453 -31.388 1.00 . B B .  9 GLU HG2  1 1 
       10 27384 2 1  9 GLU HG3  H  19.779 -23.746 -33.070 1.00 . B B .  9 GLU HG3  1 1 
       10 27385 2 1  9 GLU N    N  17.251 -22.334 -30.596 1.00 . B B .  9 GLU N    1 1 
       10 27386 2 1  9 GLU O    O  16.359 -19.632 -32.699 1.00 . B B .  9 GLU O    1 1 
       10 27387 2 1  9 GLU OE1  O  20.864 -21.298 -31.201 1.00 . B B .  9 GLU OE1  1 1 
       10 27388 2 1  9 GLU OE2  O  21.701 -22.146 -33.047 1.00 . B B .  9 GLU OE2  1 1 
       10 27389 2 1 10 THR C    C  13.397 -19.928 -31.926 1.00 . B B . 10 THR C    1 1 
       10 27390 2 1 10 THR CA   C  14.002 -21.005 -32.818 1.00 . B B . 10 THR CA   1 1 
       10 27391 2 1 10 THR CB   C  12.962 -22.101 -32.981 1.00 . B B . 10 THR CB   1 1 
       10 27392 2 1 10 THR CG2  C  13.515 -23.295 -33.734 1.00 . B B . 10 THR CG2  1 1 
       10 27393 2 1 10 THR H    H  15.265 -22.452 -31.855 1.00 . B B . 10 THR H    1 1 
       10 27394 2 1 10 THR HA   H  14.216 -20.576 -33.796 1.00 . B B . 10 THR HA   1 1 
       10 27395 2 1 10 THR HB   H  12.108 -21.694 -33.502 1.00 . B B . 10 THR HB   1 1 
       10 27396 2 1 10 THR HG1  H  13.268 -23.065 -31.303 1.00 . B B . 10 THR HG1  1 1 
       10 27397 2 1 10 THR HG21 H  12.698 -23.977 -33.968 1.00 . B B . 10 THR HG21 1 1 
       10 27398 2 1 10 THR HG22 H  14.250 -23.815 -33.124 1.00 . B B . 10 THR HG22 1 1 
       10 27399 2 1 10 THR HG23 H  13.983 -22.961 -34.662 1.00 . B B . 10 THR HG23 1 1 
       10 27400 2 1 10 THR N    N  15.245 -21.516 -32.246 1.00 . B B . 10 THR N    1 1 
       10 27401 2 1 10 THR O    O  12.888 -18.916 -32.409 1.00 . B B . 10 THR O    1 1 
       10 27402 2 1 10 THR OG1  O  12.549 -22.547 -31.700 1.00 . B B . 10 THR OG1  1 1 
       10 27403 2 1 11 LEU C    C  13.955 -17.872 -29.845 1.00 . B B . 11 LEU C    1 1 
       10 27404 2 1 11 LEU CA   C  13.064 -19.088 -29.684 1.00 . B B . 11 LEU CA   1 1 
       10 27405 2 1 11 LEU CB   C  13.135 -19.579 -28.236 1.00 . B B . 11 LEU CB   1 1 
       10 27406 2 1 11 LEU CD1  C  10.743 -20.505 -28.355 1.00 . B B . 11 LEU CD1  1 1 
       10 27407 2 1 11 LEU CD2  C  12.655 -22.025 -27.891 1.00 . B B . 11 LEU CD2  1 1 
       10 27408 2 1 11 LEU CG   C  12.132 -20.622 -27.721 1.00 . B B . 11 LEU CG   1 1 
       10 27409 2 1 11 LEU H    H  13.885 -20.963 -30.247 1.00 . B B . 11 LEU H    1 1 
       10 27410 2 1 11 LEU HA   H  12.040 -18.798 -29.923 1.00 . B B . 11 LEU HA   1 1 
       10 27411 2 1 11 LEU HB2  H  14.136 -19.967 -28.063 1.00 . B B . 11 LEU HB2  1 1 
       10 27412 2 1 11 LEU HB3  H  13.023 -18.697 -27.602 1.00 . B B . 11 LEU HB3  1 1 
       10 27413 2 1 11 LEU HD11 H  10.795 -20.769 -29.411 1.00 . B B . 11 LEU HD11 1 1 
       10 27414 2 1 11 LEU HD12 H  10.374 -19.485 -28.249 1.00 . B B . 11 LEU HD12 1 1 
       10 27415 2 1 11 LEU HD13 H  10.056 -21.187 -27.854 1.00 . B B . 11 LEU HD13 1 1 
       10 27416 2 1 11 LEU HD21 H  13.604 -22.126 -27.378 1.00 . B B . 11 LEU HD21 1 1 
       10 27417 2 1 11 LEU HD22 H  12.789 -22.241 -28.951 1.00 . B B . 11 LEU HD22 1 1 
       10 27418 2 1 11 LEU HD23 H  11.943 -22.732 -27.467 1.00 . B B . 11 LEU HD23 1 1 
       10 27419 2 1 11 LEU HG   H  12.028 -20.452 -26.667 1.00 . B B . 11 LEU HG   1 1 
       10 27420 2 1 11 LEU N    N  13.505 -20.104 -30.616 1.00 . B B . 11 LEU N    1 1 
       10 27421 2 1 11 LEU O    O  13.478 -16.761 -29.761 1.00 . B B . 11 LEU O    1 1 
       10 27422 2 1 12 ILE C    C  15.732 -16.151 -31.526 1.00 . B B . 12 ILE C    1 1 
       10 27423 2 1 12 ILE CA   C  16.160 -16.935 -30.298 1.00 . B B . 12 ILE CA   1 1 
       10 27424 2 1 12 ILE CB   C  17.654 -17.398 -30.464 1.00 . B B . 12 ILE CB   1 1 
       10 27425 2 1 12 ILE CD1  C  19.430 -18.838 -29.264 1.00 . B B . 12 ILE CD1  1 1 
       10 27426 2 1 12 ILE CG1  C  18.189 -17.958 -29.134 1.00 . B B . 12 ILE CG1  1 1 
       10 27427 2 1 12 ILE CG2  C  18.561 -16.219 -30.909 1.00 . B B . 12 ILE CG2  1 1 
       10 27428 2 1 12 ILE H    H  15.603 -19.021 -30.183 1.00 . B B . 12 ILE H    1 1 
       10 27429 2 1 12 ILE HA   H  16.092 -16.262 -29.442 1.00 . B B . 12 ILE HA   1 1 
       10 27430 2 1 12 ILE HB   H  17.698 -18.179 -31.220 1.00 . B B . 12 ILE HB   1 1 
       10 27431 2 1 12 ILE HD11 H  20.204 -18.319 -29.825 1.00 . B B . 12 ILE HD11 1 1 
       10 27432 2 1 12 ILE HD12 H  19.806 -19.081 -28.275 1.00 . B B . 12 ILE HD12 1 1 
       10 27433 2 1 12 ILE HD13 H  19.165 -19.761 -29.778 1.00 . B B . 12 ILE HD13 1 1 
       10 27434 2 1 12 ILE HG12 H  18.417 -17.122 -28.471 1.00 . B B . 12 ILE HG12 1 1 
       10 27435 2 1 12 ILE HG13 H  17.414 -18.551 -28.671 1.00 . B B . 12 ILE HG13 1 1 
       10 27436 2 1 12 ILE HG21 H  18.255 -15.871 -31.898 1.00 . B B . 12 ILE HG21 1 1 
       10 27437 2 1 12 ILE HG22 H  18.477 -15.400 -30.195 1.00 . B B . 12 ILE HG22 1 1 
       10 27438 2 1 12 ILE HG23 H  19.598 -16.548 -30.968 1.00 . B B . 12 ILE HG23 1 1 
       10 27439 2 1 12 ILE N    N  15.241 -18.069 -30.106 1.00 . B B . 12 ILE N    1 1 
       10 27440 2 1 12 ILE O    O  15.749 -14.923 -31.503 1.00 . B B . 12 ILE O    1 1 
       10 27441 2 1 13 ASN C    C  13.850 -15.134 -33.588 1.00 . B B . 13 ASN C    1 1 
       10 27442 2 1 13 ASN CA   C  14.923 -16.204 -33.823 1.00 . B B . 13 ASN CA   1 1 
       10 27443 2 1 13 ASN CB   C  14.485 -17.278 -34.839 1.00 . B B . 13 ASN CB   1 1 
       10 27444 2 1 13 ASN CG   C  13.131 -17.024 -35.436 1.00 . B B . 13 ASN CG   1 1 
       10 27445 2 1 13 ASN H    H  15.294 -17.863 -32.529 1.00 . B B . 13 ASN H    1 1 
       10 27446 2 1 13 ASN HA   H  15.798 -15.697 -34.230 1.00 . B B . 13 ASN HA   1 1 
       10 27447 2 1 13 ASN HB2  H  15.199 -17.311 -35.639 1.00 . B B . 13 ASN HB2  1 1 
       10 27448 2 1 13 ASN HB3  H  14.476 -18.250 -34.348 1.00 . B B . 13 ASN HB3  1 1 
       10 27449 2 1 13 ASN HD21 H  12.382 -18.576 -34.411 1.00 . B B . 13 ASN HD21 1 1 
       10 27450 2 1 13 ASN HD22 H  11.269 -17.727 -35.474 1.00 . B B . 13 ASN HD22 1 1 
       10 27451 2 1 13 ASN N    N  15.316 -16.848 -32.574 1.00 . B B . 13 ASN N    1 1 
       10 27452 2 1 13 ASN ND2  N  12.186 -17.841 -35.084 1.00 . B B . 13 ASN ND2  1 1 
       10 27453 2 1 13 ASN O    O  13.997 -14.008 -34.045 1.00 . B B . 13 ASN O    1 1 
       10 27454 2 1 13 ASN OD1  O  12.948 -16.118 -36.231 1.00 . B B . 13 ASN OD1  1 1 
       10 27455 2 1 14 VAL C    C  12.127 -13.566 -31.301 1.00 . B B . 14 VAL C    1 1 
       10 27456 2 1 14 VAL CA   C  11.777 -14.475 -32.496 1.00 . B B . 14 VAL CA   1 1 
       10 27457 2 1 14 VAL CB   C  10.429 -15.188 -32.199 1.00 . B B . 14 VAL CB   1 1 
       10 27458 2 1 14 VAL CG1  C   9.971 -16.004 -33.401 1.00 . B B . 14 VAL CG1  1 1 
       10 27459 2 1 14 VAL CG2  C  10.563 -16.100 -30.983 1.00 . B B . 14 VAL CG2  1 1 
       10 27460 2 1 14 VAL H    H  12.754 -16.387 -32.433 1.00 . B B . 14 VAL H    1 1 
       10 27461 2 1 14 VAL HA   H  11.635 -13.837 -33.371 1.00 . B B . 14 VAL HA   1 1 
       10 27462 2 1 14 VAL HB   H   9.679 -14.435 -31.993 1.00 . B B . 14 VAL HB   1 1 
       10 27463 2 1 14 VAL HG11 H  10.541 -16.928 -33.460 1.00 . B B . 14 VAL HG11 1 1 
       10 27464 2 1 14 VAL HG12 H   8.906 -16.242 -33.298 1.00 . B B . 14 VAL HG12 1 1 
       10 27465 2 1 14 VAL HG13 H  10.120 -15.434 -34.320 1.00 . B B . 14 VAL HG13 1 1 
       10 27466 2 1 14 VAL HG21 H  10.799 -15.499 -30.106 1.00 . B B . 14 VAL HG21 1 1 
       10 27467 2 1 14 VAL HG22 H   9.631 -16.618 -30.813 1.00 . B B . 14 VAL HG22 1 1 
       10 27468 2 1 14 VAL HG23 H  11.359 -16.828 -31.150 1.00 . B B . 14 VAL HG23 1 1 
       10 27469 2 1 14 VAL N    N  12.830 -15.451 -32.805 1.00 . B B . 14 VAL N    1 1 
       10 27470 2 1 14 VAL O    O  11.676 -12.423 -31.222 1.00 . B B . 14 VAL O    1 1 
       10 27471 2 1 15 PHE C    C  14.135 -12.156 -29.483 1.00 . B B . 15 PHE C    1 1 
       10 27472 2 1 15 PHE CA   C  13.258 -13.331 -29.155 1.00 . B B . 15 PHE CA   1 1 
       10 27473 2 1 15 PHE CB   C  14.017 -14.231 -28.182 1.00 . B B . 15 PHE CB   1 1 
       10 27474 2 1 15 PHE CD1  C  13.548 -12.979 -26.092 1.00 . B B . 15 PHE CD1  1 1 
       10 27475 2 1 15 PHE CD2  C  15.851 -13.396 -26.668 1.00 . B B . 15 PHE CD2  1 1 
       10 27476 2 1 15 PHE CE1  C  13.945 -12.318 -24.899 1.00 . B B . 15 PHE CE1  1 1 
       10 27477 2 1 15 PHE CE2  C  16.282 -12.733 -25.485 1.00 . B B . 15 PHE CE2  1 1 
       10 27478 2 1 15 PHE CG   C  14.484 -13.524 -26.957 1.00 . B B . 15 PHE CG   1 1 
       10 27479 2 1 15 PHE CZ   C  15.322 -12.202 -24.593 1.00 . B B . 15 PHE CZ   1 1 
       10 27480 2 1 15 PHE H    H  13.251 -15.032 -30.461 1.00 . B B . 15 PHE H    1 1 
       10 27481 2 1 15 PHE HA   H  12.353 -12.971 -28.680 1.00 . B B . 15 PHE HA   1 1 
       10 27482 2 1 15 PHE HB2  H  13.360 -15.046 -27.879 1.00 . B B . 15 PHE HB2  1 1 
       10 27483 2 1 15 PHE HB3  H  14.880 -14.656 -28.684 1.00 . B B . 15 PHE HB3  1 1 
       10 27484 2 1 15 PHE HD1  H  12.512 -13.065 -26.351 1.00 . B B . 15 PHE HD1  1 1 
       10 27485 2 1 15 PHE HD2  H  16.579 -13.807 -27.347 1.00 . B B . 15 PHE HD2  1 1 
       10 27486 2 1 15 PHE HE1  H  13.205 -11.912 -24.231 1.00 . B B . 15 PHE HE1  1 1 
       10 27487 2 1 15 PHE HE2  H  17.333 -12.645 -25.266 1.00 . B B . 15 PHE HE2  1 1 
       10 27488 2 1 15 PHE HZ   H  15.638 -11.717 -23.684 1.00 . B B . 15 PHE HZ   1 1 
       10 27489 2 1 15 PHE N    N  12.915 -14.075 -30.366 1.00 . B B . 15 PHE N    1 1 
       10 27490 2 1 15 PHE O    O  13.807 -11.007 -29.206 1.00 . B B . 15 PHE O    1 1 
       10 27491 2 1 16 HIS C    C  15.699 -10.530 -31.520 1.00 . B B . 16 HIS C    1 1 
       10 27492 2 1 16 HIS CA   C  16.257 -11.460 -30.455 1.00 . B B . 16 HIS CA   1 1 
       10 27493 2 1 16 HIS CB   C  17.548 -12.104 -30.983 1.00 . B B . 16 HIS CB   1 1 
       10 27494 2 1 16 HIS CD2  C  19.785 -12.888 -29.918 1.00 . B B . 16 HIS CD2  1 1 
       10 27495 2 1 16 HIS CE1  C  19.991 -11.418 -28.372 1.00 . B B . 16 HIS CE1  1 1 
       10 27496 2 1 16 HIS CG   C  18.696 -12.075 -30.015 1.00 . B B . 16 HIS CG   1 1 
       10 27497 2 1 16 HIS H    H  15.436 -13.435 -30.302 1.00 . B B . 16 HIS H    1 1 
       10 27498 2 1 16 HIS HA   H  16.485 -10.866 -29.576 1.00 . B B . 16 HIS HA   1 1 
       10 27499 2 1 16 HIS HB2  H  17.349 -13.137 -31.253 1.00 . B B . 16 HIS HB2  1 1 
       10 27500 2 1 16 HIS HB3  H  17.851 -11.573 -31.885 1.00 . B B . 16 HIS HB3  1 1 
       10 27501 2 1 16 HIS HD1  H  18.236 -10.393 -28.808 1.00 . B B . 16 HIS HD1  1 1 
       10 27502 2 1 16 HIS HD2  H  19.986 -13.730 -30.563 1.00 . B B . 16 HIS HD2  1 1 
       10 27503 2 1 16 HIS HE1  H  20.363 -10.848 -27.532 1.00 . B B . 16 HIS HE1  1 1 
       10 27504 2 1 16 HIS N    N  15.262 -12.462 -30.091 1.00 . B B . 16 HIS N    1 1 
       10 27505 2 1 16 HIS ND1  N  18.861 -11.146 -29.015 1.00 . B B . 16 HIS ND1  1 1 
       10 27506 2 1 16 HIS NE2  N  20.604 -12.466 -28.885 1.00 . B B . 16 HIS NE2  1 1 
       10 27507 2 1 16 HIS O    O  16.210  -9.430 -31.699 1.00 . B B . 16 HIS O    1 1 
       10 27508 2 1 17 ALA C    C  13.404  -8.857 -32.574 1.00 . B B . 17 ALA C    1 1 
       10 27509 2 1 17 ALA CA   C  14.028 -10.101 -33.223 1.00 . B B . 17 ALA CA   1 1 
       10 27510 2 1 17 ALA CB   C  12.977 -10.878 -33.999 1.00 . B B . 17 ALA CB   1 1 
       10 27511 2 1 17 ALA H    H  14.238 -11.877 -32.018 1.00 . B B . 17 ALA H    1 1 
       10 27512 2 1 17 ALA HA   H  14.803  -9.771 -33.915 1.00 . B B . 17 ALA HA   1 1 
       10 27513 2 1 17 ALA HB1  H  12.246 -11.300 -33.315 1.00 . B B . 17 ALA HB1  1 1 
       10 27514 2 1 17 ALA HB2  H  12.475 -10.215 -34.703 1.00 . B B . 17 ALA HB2  1 1 
       10 27515 2 1 17 ALA HB3  H  13.459 -11.686 -34.551 1.00 . B B . 17 ALA HB3  1 1 
       10 27516 2 1 17 ALA N    N  14.641 -10.954 -32.205 1.00 . B B . 17 ALA N    1 1 
       10 27517 2 1 17 ALA O    O  13.489  -7.759 -33.118 1.00 . B B . 17 ALA O    1 1 
       10 27518 2 1 18 HIS C    C  13.004  -7.408 -29.520 1.00 . B B . 18 HIS C    1 1 
       10 27519 2 1 18 HIS CA   C  12.163  -7.926 -30.694 1.00 . B B . 18 HIS CA   1 1 
       10 27520 2 1 18 HIS CB   C  10.802  -8.363 -30.159 1.00 . B B . 18 HIS CB   1 1 
       10 27521 2 1 18 HIS CD2  C   9.648  -9.457 -32.216 1.00 . B B . 18 HIS CD2  1 1 
       10 27522 2 1 18 HIS CE1  C   7.928  -8.189 -32.370 1.00 . B B . 18 HIS CE1  1 1 
       10 27523 2 1 18 HIS CG   C   9.758  -8.537 -31.217 1.00 . B B . 18 HIS CG   1 1 
       10 27524 2 1 18 HIS H    H  12.735  -9.975 -31.012 1.00 . B B . 18 HIS H    1 1 
       10 27525 2 1 18 HIS HA   H  12.006  -7.098 -31.387 1.00 . B B . 18 HIS HA   1 1 
       10 27526 2 1 18 HIS HB2  H  10.924  -9.300 -29.622 1.00 . B B . 18 HIS HB2  1 1 
       10 27527 2 1 18 HIS HB3  H  10.452  -7.608 -29.462 1.00 . B B . 18 HIS HB3  1 1 
       10 27528 2 1 18 HIS HD1  H   8.411  -6.963 -30.761 1.00 . B B . 18 HIS HD1  1 1 
       10 27529 2 1 18 HIS HD2  H  10.356 -10.252 -32.408 1.00 . B B . 18 HIS HD2  1 1 
       10 27530 2 1 18 HIS HE1  H   6.993  -7.753 -32.695 1.00 . B B . 18 HIS HE1  1 1 
       10 27531 2 1 18 HIS N    N  12.792  -9.041 -31.412 1.00 . B B . 18 HIS N    1 1 
       10 27532 2 1 18 HIS ND1  N   8.644  -7.742 -31.342 1.00 . B B . 18 HIS ND1  1 1 
       10 27533 2 1 18 HIS NE2  N   8.498  -9.230 -32.945 1.00 . B B . 18 HIS NE2  1 1 
       10 27534 2 1 18 HIS O    O  12.701  -6.365 -28.950 1.00 . B B . 18 HIS O    1 1 
       10 27535 2 1 19 SER C    C  15.601  -6.442 -28.230 1.00 . B B . 19 SER C    1 1 
       10 27536 2 1 19 SER CA   C  14.851  -7.744 -27.975 1.00 . B B . 19 SER CA   1 1 
       10 27537 2 1 19 SER CB   C  15.846  -8.835 -27.612 1.00 . B B . 19 SER CB   1 1 
       10 27538 2 1 19 SER H    H  14.256  -9.001 -29.611 1.00 . B B . 19 SER H    1 1 
       10 27539 2 1 19 SER HA   H  14.197  -7.593 -27.123 1.00 . B B . 19 SER HA   1 1 
       10 27540 2 1 19 SER HB2  H  16.460  -9.069 -28.479 1.00 . B B . 19 SER HB2  1 1 
       10 27541 2 1 19 SER HB3  H  16.485  -8.474 -26.808 1.00 . B B . 19 SER HB3  1 1 
       10 27542 2 1 19 SER HG   H  14.589 -10.313 -27.875 1.00 . B B . 19 SER HG   1 1 
       10 27543 2 1 19 SER N    N  14.034  -8.141 -29.127 1.00 . B B . 19 SER N    1 1 
       10 27544 2 1 19 SER O    O  15.841  -6.052 -29.366 1.00 . B B . 19 SER O    1 1 
       10 27545 2 1 19 SER OG   O  15.177 -10.000 -27.169 1.00 . B B . 19 SER OG   1 1 
       10 27546 2 1 20 GLY C    C  15.669  -3.336 -26.983 1.00 . B B . 20 GLY C    1 1 
       10 27547 2 1 20 GLY CA   C  16.632  -4.465 -27.261 1.00 . B B . 20 GLY CA   1 1 
       10 27548 2 1 20 GLY H    H  15.761  -6.132 -26.221 1.00 . B B . 20 GLY H    1 1 
       10 27549 2 1 20 GLY HA2  H  17.442  -4.420 -26.536 1.00 . B B . 20 GLY HA2  1 1 
       10 27550 2 1 20 GLY HA3  H  17.048  -4.348 -28.261 1.00 . B B . 20 GLY HA3  1 1 
       10 27551 2 1 20 GLY N    N  15.959  -5.757 -27.151 1.00 . B B . 20 GLY N    1 1 
       10 27552 2 1 20 GLY O    O  16.057  -2.242 -26.584 1.00 . B B . 20 GLY O    1 1 
       10 27553 2 1 21 LYS C    C  13.296  -2.262 -25.385 1.00 . B B . 21 LYS C    1 1 
       10 27554 2 1 21 LYS CA   C  13.308  -2.699 -26.839 1.00 . B B . 21 LYS CA   1 1 
       10 27555 2 1 21 LYS CB   C  12.010  -3.324 -27.203 1.00 . B B . 21 LYS CB   1 1 
       10 27556 2 1 21 LYS CD   C  10.454  -3.429 -29.040 1.00 . B B . 21 LYS CD   1 1 
       10 27557 2 1 21 LYS CE   C   9.667  -2.154 -28.826 1.00 . B B . 21 LYS CE   1 1 
       10 27558 2 1 21 LYS CG   C  11.840  -3.224 -28.694 1.00 . B B . 21 LYS CG   1 1 
       10 27559 2 1 21 LYS H    H  14.136  -4.562 -27.472 1.00 . B B . 21 LYS H    1 1 
       10 27560 2 1 21 LYS HA   H  13.368  -1.822 -27.473 1.00 . B B . 21 LYS HA   1 1 
       10 27561 2 1 21 LYS HB2  H  11.998  -4.364 -26.893 1.00 . B B . 21 LYS HB2  1 1 
       10 27562 2 1 21 LYS HB3  H  11.212  -2.786 -26.697 1.00 . B B . 21 LYS HB3  1 1 
       10 27563 2 1 21 LYS HD2  H  10.391  -3.725 -30.077 1.00 . B B . 21 LYS HD2  1 1 
       10 27564 2 1 21 LYS HD3  H  10.070  -4.209 -28.400 1.00 . B B . 21 LYS HD3  1 1 
       10 27565 2 1 21 LYS HE2  H   9.893  -1.765 -27.827 1.00 . B B . 21 LYS HE2  1 1 
       10 27566 2 1 21 LYS HE3  H   9.981  -1.416 -29.563 1.00 . B B . 21 LYS HE3  1 1 
       10 27567 2 1 21 LYS HG2  H  12.146  -2.235 -29.036 1.00 . B B . 21 LYS HG2  1 1 
       10 27568 2 1 21 LYS HG3  H  12.459  -3.972 -29.182 1.00 . B B . 21 LYS HG3  1 1 
       10 27569 2 1 21 LYS HZ1  H   7.662  -1.582 -28.840 1.00 . B B . 21 LYS HZ1  1 1 
       10 27570 2 1 21 LYS HZ2  H   7.906  -3.110 -28.251 1.00 . B B . 21 LYS HZ2  1 1 
       10 27571 2 1 21 LYS HZ3  H   7.997  -2.833 -29.867 1.00 . B B . 21 LYS HZ3  1 1 
       10 27572 2 1 21 LYS N    N  14.389  -3.638 -27.139 1.00 . B B . 21 LYS N    1 1 
       10 27573 2 1 21 LYS NZ   N   8.192  -2.428 -28.958 1.00 . B B . 21 LYS NZ   1 1 
       10 27574 2 1 21 LYS O    O  12.896  -1.150 -25.078 1.00 . B B . 21 LYS O    1 1 
       10 27575 2 1 22 GLU C    C  15.141  -2.649 -22.467 1.00 . B B . 22 GLU C    1 1 
       10 27576 2 1 22 GLU CA   C  13.758  -2.869 -23.075 1.00 . B B . 22 GLU CA   1 1 
       10 27577 2 1 22 GLU CB   C  13.059  -3.923 -22.322 1.00 . B B . 22 GLU CB   1 1 
       10 27578 2 1 22 GLU CD   C  11.304  -2.395 -21.333 1.00 . B B . 22 GLU CD   1 1 
       10 27579 2 1 22 GLU CG   C  12.544  -3.284 -21.081 1.00 . B B . 22 GLU CG   1 1 
       10 27580 2 1 22 GLU H    H  14.080  -4.033 -24.806 1.00 . B B . 22 GLU H    1 1 
       10 27581 2 1 22 GLU HA   H  13.200  -1.944 -22.922 1.00 . B B . 22 GLU HA   1 1 
       10 27582 2 1 22 GLU HB2  H  12.240  -4.351 -22.904 1.00 . B B . 22 GLU HB2  1 1 
       10 27583 2 1 22 GLU HB3  H  13.799  -4.670 -22.103 1.00 . B B . 22 GLU HB3  1 1 
       10 27584 2 1 22 GLU HG2  H  12.323  -4.050 -20.346 1.00 . B B . 22 GLU HG2  1 1 
       10 27585 2 1 22 GLU HG3  H  13.370  -2.640 -20.723 1.00 . B B . 22 GLU HG3  1 1 
       10 27586 2 1 22 GLU N    N  13.753  -3.136 -24.504 1.00 . B B . 22 GLU N    1 1 
       10 27587 2 1 22 GLU O    O  15.527  -3.133 -21.407 1.00 . B B . 22 GLU O    1 1 
       10 27588 2 1 22 GLU OE1  O  10.488  -2.713 -22.238 1.00 . B B . 22 GLU OE1  1 1 
       10 27589 2 1 22 GLU OE2  O  11.179  -1.343 -20.677 1.00 . B B . 22 GLU OE2  1 1 
       10 27590 2 1 23 GLY C    C  18.381  -2.197 -22.983 1.00 . B B . 23 GLY C    1 1 
       10 27591 2 1 23 GLY CA   C  17.141  -1.376 -22.704 1.00 . B B . 23 GLY CA   1 1 
       10 27592 2 1 23 GLY H    H  15.532  -1.652 -24.086 1.00 . B B . 23 GLY H    1 1 
       10 27593 2 1 23 GLY HA2  H  17.285  -0.380 -23.124 1.00 . B B . 23 GLY HA2  1 1 
       10 27594 2 1 23 GLY HA3  H  17.012  -1.286 -21.619 1.00 . B B . 23 GLY HA3  1 1 
       10 27595 2 1 23 GLY N    N  15.899  -1.922 -23.214 1.00 . B B . 23 GLY N    1 1 
       10 27596 2 1 23 GLY O    O  19.453  -1.640 -23.204 1.00 . B B . 23 GLY O    1 1 
       10 27597 2 1 24 ASP C    C  18.835  -5.433 -24.432 1.00 . B B . 24 ASP C    1 1 
       10 27598 2 1 24 ASP CA   C  19.341  -4.385 -23.452 1.00 . B B . 24 ASP CA   1 1 
       10 27599 2 1 24 ASP CB   C  19.995  -5.056 -22.246 1.00 . B B . 24 ASP CB   1 1 
       10 27600 2 1 24 ASP CG   C  21.207  -5.895 -22.639 1.00 . B B . 24 ASP CG   1 1 
       10 27601 2 1 24 ASP H    H  17.318  -3.923 -22.861 1.00 . B B . 24 ASP H    1 1 
       10 27602 2 1 24 ASP HA   H  20.101  -3.786 -23.958 1.00 . B B . 24 ASP HA   1 1 
       10 27603 2 1 24 ASP HB2  H  20.305  -4.290 -21.534 1.00 . B B . 24 ASP HB2  1 1 
       10 27604 2 1 24 ASP HB3  H  19.264  -5.699 -21.768 1.00 . B B . 24 ASP HB3  1 1 
       10 27605 2 1 24 ASP N    N  18.230  -3.509 -23.056 1.00 . B B . 24 ASP N    1 1 
       10 27606 2 1 24 ASP O    O  17.655  -5.733 -24.469 1.00 . B B . 24 ASP O    1 1 
       10 27607 2 1 24 ASP OD1  O  21.918  -5.517 -23.606 1.00 . B B . 24 ASP OD1  1 1 
       10 27608 2 1 24 ASP OD2  O  21.355  -7.003 -22.096 1.00 . B B . 24 ASP OD2  1 1 
       10 27609 2 1 25 LYS C    C  19.295  -8.308 -25.924 1.00 . B B . 25 LYS C    1 1 
       10 27610 2 1 25 LYS CA   C  19.392  -6.856 -26.352 1.00 . B B . 25 LYS CA   1 1 
       10 27611 2 1 25 LYS CB   C  20.414  -6.712 -27.478 1.00 . B B . 25 LYS CB   1 1 
       10 27612 2 1 25 LYS CD   C  22.807  -6.790 -28.158 1.00 . B B . 25 LYS CD   1 1 
       10 27613 2 1 25 LYS CE   C  24.175  -7.293 -27.766 1.00 . B B . 25 LYS CE   1 1 
       10 27614 2 1 25 LYS CG   C  21.805  -7.178 -27.100 1.00 . B B . 25 LYS CG   1 1 
       10 27615 2 1 25 LYS H    H  20.716  -5.693 -25.116 1.00 . B B . 25 LYS H    1 1 
       10 27616 2 1 25 LYS HA   H  18.421  -6.566 -26.744 1.00 . B B . 25 LYS HA   1 1 
       10 27617 2 1 25 LYS HB2  H  20.071  -7.285 -28.341 1.00 . B B . 25 LYS HB2  1 1 
       10 27618 2 1 25 LYS HB3  H  20.465  -5.660 -27.762 1.00 . B B . 25 LYS HB3  1 1 
       10 27619 2 1 25 LYS HD2  H  22.516  -7.225 -29.115 1.00 . B B . 25 LYS HD2  1 1 
       10 27620 2 1 25 LYS HD3  H  22.831  -5.703 -28.247 1.00 . B B . 25 LYS HD3  1 1 
       10 27621 2 1 25 LYS HE2  H  24.397  -6.957 -26.748 1.00 . B B . 25 LYS HE2  1 1 
       10 27622 2 1 25 LYS HE3  H  24.158  -8.384 -27.774 1.00 . B B . 25 LYS HE3  1 1 
       10 27623 2 1 25 LYS HG2  H  22.097  -6.715 -26.156 1.00 . B B . 25 LYS HG2  1 1 
       10 27624 2 1 25 LYS HG3  H  21.807  -8.261 -26.983 1.00 . B B . 25 LYS HG3  1 1 
       10 27625 2 1 25 LYS HZ1  H  26.137  -7.191 -28.386 1.00 . B B . 25 LYS HZ1  1 1 
       10 27626 2 1 25 LYS HZ2  H  25.287  -5.804 -28.657 1.00 . B B . 25 LYS HZ2  1 1 
       10 27627 2 1 25 LYS HZ3  H  25.049  -7.121 -29.627 1.00 . B B . 25 LYS HZ3  1 1 
       10 27628 2 1 25 LYS N    N  19.737  -5.948 -25.255 1.00 . B B . 25 LYS N    1 1 
       10 27629 2 1 25 LYS NZ   N  25.247  -6.814 -28.684 1.00 . B B . 25 LYS NZ   1 1 
       10 27630 2 1 25 LYS O    O  18.834  -9.141 -26.685 1.00 . B B . 25 LYS O    1 1 
       10 27631 2 1 26 TYR C    C  18.293  -9.964 -23.285 1.00 . B B . 26 TYR C    1 1 
       10 27632 2 1 26 TYR CA   C  19.538  -9.939 -24.138 1.00 . B B . 26 TYR CA   1 1 
       10 27633 2 1 26 TYR CB   C  20.760 -10.271 -23.290 1.00 . B B . 26 TYR CB   1 1 
       10 27634 2 1 26 TYR CD1  C  22.163 -10.798 -25.303 1.00 . B B . 26 TYR CD1  1 1 
       10 27635 2 1 26 TYR CD2  C  23.087  -9.325 -23.631 1.00 . B B . 26 TYR CD2  1 1 
       10 27636 2 1 26 TYR CE1  C  23.343 -10.697 -26.060 1.00 . B B . 26 TYR CE1  1 1 
       10 27637 2 1 26 TYR CE2  C  24.273  -9.204 -24.396 1.00 . B B . 26 TYR CE2  1 1 
       10 27638 2 1 26 TYR CG   C  22.027 -10.132 -24.081 1.00 . B B . 26 TYR CG   1 1 
       10 27639 2 1 26 TYR CZ   C  24.397  -9.906 -25.596 1.00 . B B . 26 TYR CZ   1 1 
       10 27640 2 1 26 TYR H    H  20.114  -7.885 -24.117 1.00 . B B . 26 TYR H    1 1 
       10 27641 2 1 26 TYR HA   H  19.439 -10.667 -24.941 1.00 . B B . 26 TYR HA   1 1 
       10 27642 2 1 26 TYR HB2  H  20.795  -9.597 -22.436 1.00 . B B . 26 TYR HB2  1 1 
       10 27643 2 1 26 TYR HB3  H  20.673 -11.296 -22.928 1.00 . B B . 26 TYR HB3  1 1 
       10 27644 2 1 26 TYR HD1  H  21.337 -11.398 -25.664 1.00 . B B . 26 TYR HD1  1 1 
       10 27645 2 1 26 TYR HD2  H  22.997  -8.789 -22.694 1.00 . B B . 26 TYR HD2  1 1 
       10 27646 2 1 26 TYR HE1  H  23.424 -11.224 -26.989 1.00 . B B . 26 TYR HE1  1 1 
       10 27647 2 1 26 TYR HE2  H  25.076  -8.577 -24.044 1.00 . B B . 26 TYR HE2  1 1 
       10 27648 2 1 26 TYR HH   H  25.628 -10.544 -26.965 1.00 . B B . 26 TYR HH   1 1 
       10 27649 2 1 26 TYR N    N  19.696  -8.600 -24.700 1.00 . B B . 26 TYR N    1 1 
       10 27650 2 1 26 TYR O    O  17.967 -10.952 -22.632 1.00 . B B . 26 TYR O    1 1 
       10 27651 2 1 26 TYR OH   O  25.548  -9.820 -26.339 1.00 . B B . 26 TYR OH   1 1 
       10 27652 2 1 27 LYS C    C  15.294  -8.129 -23.297 1.00 . B B . 27 LYS C    1 1 
       10 27653 2 1 27 LYS CA   C  16.444  -8.612 -22.446 1.00 . B B . 27 LYS CA   1 1 
       10 27654 2 1 27 LYS CB   C  16.740  -7.562 -21.361 1.00 . B B . 27 LYS CB   1 1 
       10 27655 2 1 27 LYS CD   C  17.887  -9.147 -19.659 1.00 . B B . 27 LYS CD   1 1 
       10 27656 2 1 27 LYS CE   C  16.832  -9.079 -18.548 1.00 . B B . 27 LYS CE   1 1 
       10 27657 2 1 27 LYS CG   C  17.986  -7.850 -20.494 1.00 . B B . 27 LYS CG   1 1 
       10 27658 2 1 27 LYS H    H  17.932  -8.071 -23.863 1.00 . B B . 27 LYS H    1 1 
       10 27659 2 1 27 LYS HA   H  16.159  -9.550 -21.968 1.00 . B B . 27 LYS HA   1 1 
       10 27660 2 1 27 LYS HB2  H  16.889  -6.600 -21.853 1.00 . B B . 27 LYS HB2  1 1 
       10 27661 2 1 27 LYS HB3  H  15.867  -7.473 -20.714 1.00 . B B . 27 LYS HB3  1 1 
       10 27662 2 1 27 LYS HD2  H  17.647  -9.979 -20.316 1.00 . B B . 27 LYS HD2  1 1 
       10 27663 2 1 27 LYS HD3  H  18.860  -9.345 -19.206 1.00 . B B . 27 LYS HD3  1 1 
       10 27664 2 1 27 LYS HE2  H  15.865  -8.820 -18.983 1.00 . B B . 27 LYS HE2  1 1 
       10 27665 2 1 27 LYS HE3  H  16.749 -10.063 -18.086 1.00 . B B . 27 LYS HE3  1 1 
       10 27666 2 1 27 LYS HG2  H  18.857  -7.918 -21.152 1.00 . B B . 27 LYS HG2  1 1 
       10 27667 2 1 27 LYS HG3  H  18.140  -7.009 -19.820 1.00 . B B . 27 LYS HG3  1 1 
       10 27668 2 1 27 LYS HZ1  H  17.000  -7.134 -17.833 1.00 . B B . 27 LYS HZ1  1 1 
       10 27669 2 1 27 LYS HZ2  H  18.141  -8.169 -17.226 1.00 . B B . 27 LYS HZ2  1 1 
       10 27670 2 1 27 LYS HZ3  H  16.587  -8.227 -16.678 1.00 . B B . 27 LYS HZ3  1 1 
       10 27671 2 1 27 LYS N    N  17.618  -8.827 -23.278 1.00 . B B . 27 LYS N    1 1 
       10 27672 2 1 27 LYS NZ   N  17.173  -8.079 -17.487 1.00 . B B . 27 LYS NZ   1 1 
       10 27673 2 1 27 LYS O    O  15.486  -7.529 -24.362 1.00 . B B . 27 LYS O    1 1 
       10 27674 2 1 28 LEU C    C  11.838  -7.838 -22.401 1.00 . B B . 28 LEU C    1 1 
       10 27675 2 1 28 LEU CA   C  12.898  -7.904 -23.475 1.00 . B B . 28 LEU CA   1 1 
       10 27676 2 1 28 LEU CB   C  12.524  -8.886 -24.585 1.00 . B B . 28 LEU CB   1 1 
       10 27677 2 1 28 LEU CD1  C  11.536  -7.018 -25.991 1.00 . B B . 28 LEU CD1  1 1 
       10 27678 2 1 28 LEU CD2  C  11.400  -9.413 -26.724 1.00 . B B . 28 LEU CD2  1 1 
       10 27679 2 1 28 LEU CG   C  11.390  -8.480 -25.530 1.00 . B B . 28 LEU CG   1 1 
       10 27680 2 1 28 LEU H    H  13.988  -8.868 -21.927 1.00 . B B . 28 LEU H    1 1 
       10 27681 2 1 28 LEU HA   H  13.069  -6.912 -23.887 1.00 . B B . 28 LEU HA   1 1 
       10 27682 2 1 28 LEU HB2  H  13.413  -9.049 -25.195 1.00 . B B . 28 LEU HB2  1 1 
       10 27683 2 1 28 LEU HB3  H  12.265  -9.834 -24.128 1.00 . B B . 28 LEU HB3  1 1 
       10 27684 2 1 28 LEU HD11 H  11.005  -6.873 -26.926 1.00 . B B . 28 LEU HD11 1 1 
       10 27685 2 1 28 LEU HD12 H  12.585  -6.778 -26.150 1.00 . B B . 28 LEU HD12 1 1 
       10 27686 2 1 28 LEU HD13 H  11.116  -6.351 -25.243 1.00 . B B . 28 LEU HD13 1 1 
       10 27687 2 1 28 LEU HD21 H  12.267  -9.208 -27.350 1.00 . B B . 28 LEU HD21 1 1 
       10 27688 2 1 28 LEU HD22 H  10.490  -9.269 -27.303 1.00 . B B . 28 LEU HD22 1 1 
       10 27689 2 1 28 LEU HD23 H  11.447 -10.447 -26.386 1.00 . B B . 28 LEU HD23 1 1 
       10 27690 2 1 28 LEU HG   H  10.443  -8.590 -25.003 1.00 . B B . 28 LEU HG   1 1 
       10 27691 2 1 28 LEU N    N  14.095  -8.364 -22.806 1.00 . B B . 28 LEU N    1 1 
       10 27692 2 1 28 LEU O    O  11.944  -8.530 -21.404 1.00 . B B . 28 LEU O    1 1 
       10 27693 2 1 29 SER C    C   8.726  -7.887 -21.751 1.00 . B B . 29 SER C    1 1 
       10 27694 2 1 29 SER CA   C   9.822  -6.860 -21.551 1.00 . B B . 29 SER CA   1 1 
       10 27695 2 1 29 SER CB   C   9.238  -5.476 -21.612 1.00 . B B . 29 SER CB   1 1 
       10 27696 2 1 29 SER H    H  10.785  -6.406 -23.379 1.00 . B B . 29 SER H    1 1 
       10 27697 2 1 29 SER HA   H  10.264  -7.002 -20.572 1.00 . B B . 29 SER HA   1 1 
       10 27698 2 1 29 SER HB2  H   8.218  -5.504 -21.245 1.00 . B B . 29 SER HB2  1 1 
       10 27699 2 1 29 SER HB3  H   9.826  -4.818 -20.975 1.00 . B B . 29 SER HB3  1 1 
       10 27700 2 1 29 SER HG   H   9.685  -4.094 -22.910 1.00 . B B . 29 SER HG   1 1 
       10 27701 2 1 29 SER N    N  10.851  -6.983 -22.557 1.00 . B B . 29 SER N    1 1 
       10 27702 2 1 29 SER O    O   8.484  -8.348 -22.872 1.00 . B B . 29 SER O    1 1 
       10 27703 2 1 29 SER OG   O   9.271  -4.984 -22.941 1.00 . B B . 29 SER OG   1 1 
       10 27704 2 1 30 LYS C    C   5.888  -8.844 -21.723 1.00 . B B . 30 LYS C    1 1 
       10 27705 2 1 30 LYS CA   C   6.975  -9.232 -20.718 1.00 . B B . 30 LYS CA   1 1 
       10 27706 2 1 30 LYS CB   C   6.372  -9.428 -19.318 1.00 . B B . 30 LYS CB   1 1 
       10 27707 2 1 30 LYS CD   C   6.528 -10.564 -17.066 1.00 . B B . 30 LYS CD   1 1 
       10 27708 2 1 30 LYS CE   C   7.083 -11.754 -16.264 1.00 . B B . 30 LYS CE   1 1 
       10 27709 2 1 30 LYS CG   C   7.091 -10.487 -18.487 1.00 . B B . 30 LYS CG   1 1 
       10 27710 2 1 30 LYS H    H   8.265  -7.797 -19.776 1.00 . B B . 30 LYS H    1 1 
       10 27711 2 1 30 LYS HA   H   7.400 -10.180 -21.049 1.00 . B B . 30 LYS HA   1 1 
       10 27712 2 1 30 LYS HB2  H   6.392  -8.476 -18.783 1.00 . B B . 30 LYS HB2  1 1 
       10 27713 2 1 30 LYS HB3  H   5.339  -9.728 -19.422 1.00 . B B . 30 LYS HB3  1 1 
       10 27714 2 1 30 LYS HD2  H   6.783  -9.641 -16.548 1.00 . B B . 30 LYS HD2  1 1 
       10 27715 2 1 30 LYS HD3  H   5.441 -10.643 -17.111 1.00 . B B . 30 LYS HD3  1 1 
       10 27716 2 1 30 LYS HE2  H   8.165 -11.770 -16.353 1.00 . B B . 30 LYS HE2  1 1 
       10 27717 2 1 30 LYS HE3  H   6.827 -11.610 -15.214 1.00 . B B . 30 LYS HE3  1 1 
       10 27718 2 1 30 LYS HG2  H   6.976 -11.458 -18.974 1.00 . B B . 30 LYS HG2  1 1 
       10 27719 2 1 30 LYS HG3  H   8.145 -10.240 -18.436 1.00 . B B . 30 LYS HG3  1 1 
       10 27720 2 1 30 LYS HZ1  H   7.092 -13.835 -16.315 1.00 . B B . 30 LYS HZ1  1 1 
       10 27721 2 1 30 LYS HZ2  H   6.559 -13.154 -17.711 1.00 . B B . 30 LYS HZ2  1 1 
       10 27722 2 1 30 LYS HZ3  H   5.565 -13.180 -16.387 1.00 . B B . 30 LYS HZ3  1 1 
       10 27723 2 1 30 LYS N    N   8.042  -8.230 -20.668 1.00 . B B . 30 LYS N    1 1 
       10 27724 2 1 30 LYS NZ   N   6.528 -13.086 -16.708 1.00 . B B . 30 LYS NZ   1 1 
       10 27725 2 1 30 LYS O    O   5.413  -9.688 -22.479 1.00 . B B . 30 LYS O    1 1 
       10 27726 2 1 31 LYS C    C   4.796  -7.416 -24.148 1.00 . B B . 31 LYS C    1 1 
       10 27727 2 1 31 LYS CA   C   4.502  -7.065 -22.692 1.00 . B B . 31 LYS CA   1 1 
       10 27728 2 1 31 LYS CB   C   4.334  -5.534 -22.538 1.00 . B B . 31 LYS CB   1 1 
       10 27729 2 1 31 LYS CD   C   5.565  -3.300 -22.251 1.00 . B B . 31 LYS CD   1 1 
       10 27730 2 1 31 LYS CE   C   6.994  -2.765 -22.084 1.00 . B B . 31 LYS CE   1 1 
       10 27731 2 1 31 LYS CG   C   5.606  -4.713 -22.841 1.00 . B B . 31 LYS CG   1 1 
       10 27732 2 1 31 LYS H    H   5.971  -6.901 -21.125 1.00 . B B . 31 LYS H    1 1 
       10 27733 2 1 31 LYS HA   H   3.556  -7.539 -22.432 1.00 . B B . 31 LYS HA   1 1 
       10 27734 2 1 31 LYS HB2  H   3.534  -5.198 -23.198 1.00 . B B . 31 LYS HB2  1 1 
       10 27735 2 1 31 LYS HB3  H   4.034  -5.330 -21.512 1.00 . B B . 31 LYS HB3  1 1 
       10 27736 2 1 31 LYS HD2  H   4.992  -2.644 -22.909 1.00 . B B . 31 LYS HD2  1 1 
       10 27737 2 1 31 LYS HD3  H   5.083  -3.332 -21.272 1.00 . B B . 31 LYS HD3  1 1 
       10 27738 2 1 31 LYS HE2  H   7.547  -3.470 -21.467 1.00 . B B . 31 LYS HE2  1 1 
       10 27739 2 1 31 LYS HE3  H   7.474  -2.722 -23.063 1.00 . B B . 31 LYS HE3  1 1 
       10 27740 2 1 31 LYS HG2  H   6.458  -5.230 -22.412 1.00 . B B . 31 LYS HG2  1 1 
       10 27741 2 1 31 LYS HG3  H   5.753  -4.652 -23.922 1.00 . B B . 31 LYS HG3  1 1 
       10 27742 2 1 31 LYS HZ1  H   8.046  -1.242 -21.165 1.00 . B B . 31 LYS HZ1  1 1 
       10 27743 2 1 31 LYS HZ2  H   6.493  -1.403 -20.604 1.00 . B B . 31 LYS HZ2  1 1 
       10 27744 2 1 31 LYS HZ3  H   6.774  -0.711 -22.072 1.00 . B B . 31 LYS HZ3  1 1 
       10 27745 2 1 31 LYS N    N   5.534  -7.563 -21.764 1.00 . B B . 31 LYS N    1 1 
       10 27746 2 1 31 LYS NZ   N   7.085  -1.423 -21.435 1.00 . B B . 31 LYS NZ   1 1 
       10 27747 2 1 31 LYS O    O   3.897  -7.806 -24.883 1.00 . B B . 31 LYS O    1 1 
       10 27748 2 1 32 GLU C    C   6.308  -9.028 -26.262 1.00 . B B . 32 GLU C    1 1 
       10 27749 2 1 32 GLU CA   C   6.405  -7.548 -25.953 1.00 . B B . 32 GLU CA   1 1 
       10 27750 2 1 32 GLU CB   C   7.835  -7.117 -26.215 1.00 . B B . 32 GLU CB   1 1 
       10 27751 2 1 32 GLU CD   C   7.742  -5.555 -28.231 1.00 . B B . 32 GLU CD   1 1 
       10 27752 2 1 32 GLU CG   C   8.138  -6.924 -27.701 1.00 . B B . 32 GLU CG   1 1 
       10 27753 2 1 32 GLU H    H   6.771  -6.999 -23.927 1.00 . B B . 32 GLU H    1 1 
       10 27754 2 1 32 GLU HA   H   5.728  -6.987 -26.601 1.00 . B B . 32 GLU HA   1 1 
       10 27755 2 1 32 GLU HB2  H   8.044  -6.196 -25.676 1.00 . B B . 32 GLU HB2  1 1 
       10 27756 2 1 32 GLU HB3  H   8.489  -7.900 -25.826 1.00 . B B . 32 GLU HB3  1 1 
       10 27757 2 1 32 GLU HG2  H   9.201  -7.050 -27.855 1.00 . B B . 32 GLU HG2  1 1 
       10 27758 2 1 32 GLU HG3  H   7.619  -7.690 -28.276 1.00 . B B . 32 GLU HG3  1 1 
       10 27759 2 1 32 GLU N    N   6.048  -7.297 -24.562 1.00 . B B . 32 GLU N    1 1 
       10 27760 2 1 32 GLU O    O   5.898  -9.429 -27.345 1.00 . B B . 32 GLU O    1 1 
       10 27761 2 1 32 GLU OE1  O   7.438  -4.641 -27.426 1.00 . B B . 32 GLU OE1  1 1 
       10 27762 2 1 32 GLU OE2  O   7.864  -5.346 -29.461 1.00 . B B . 32 GLU OE2  1 1 
       10 27763 2 1 33 LEU C    C   5.277 -11.768 -25.715 1.00 . B B . 33 LEU C    1 1 
       10 27764 2 1 33 LEU CA   C   6.696 -11.283 -25.491 1.00 . B B . 33 LEU CA   1 1 
       10 27765 2 1 33 LEU CB   C   7.306 -12.007 -24.293 1.00 . B B . 33 LEU CB   1 1 
       10 27766 2 1 33 LEU CD1  C   9.205 -12.561 -22.806 1.00 . B B . 33 LEU CD1  1 1 
       10 27767 2 1 33 LEU CD2  C   9.649 -12.239 -25.221 1.00 . B B . 33 LEU CD2  1 1 
       10 27768 2 1 33 LEU CG   C   8.806 -11.787 -24.039 1.00 . B B . 33 LEU CG   1 1 
       10 27769 2 1 33 LEU H    H   7.035  -9.468 -24.415 1.00 . B B . 33 LEU H    1 1 
       10 27770 2 1 33 LEU HA   H   7.277 -11.520 -26.379 1.00 . B B . 33 LEU HA   1 1 
       10 27771 2 1 33 LEU HB2  H   6.760 -11.715 -23.398 1.00 . B B . 33 LEU HB2  1 1 
       10 27772 2 1 33 LEU HB3  H   7.154 -13.067 -24.445 1.00 . B B . 33 LEU HB3  1 1 
       10 27773 2 1 33 LEU HD11 H   8.617 -12.221 -21.956 1.00 . B B . 33 LEU HD11 1 1 
       10 27774 2 1 33 LEU HD12 H  10.264 -12.398 -22.598 1.00 . B B . 33 LEU HD12 1 1 
       10 27775 2 1 33 LEU HD13 H   9.034 -13.624 -22.961 1.00 . B B . 33 LEU HD13 1 1 
       10 27776 2 1 33 LEU HD21 H   9.377 -13.252 -25.512 1.00 . B B . 33 LEU HD21 1 1 
       10 27777 2 1 33 LEU HD22 H  10.705 -12.215 -24.950 1.00 . B B . 33 LEU HD22 1 1 
       10 27778 2 1 33 LEU HD23 H   9.484 -11.570 -26.061 1.00 . B B . 33 LEU HD23 1 1 
       10 27779 2 1 33 LEU HG   H   8.988 -10.730 -23.865 1.00 . B B . 33 LEU HG   1 1 
       10 27780 2 1 33 LEU N    N   6.703  -9.844 -25.297 1.00 . B B . 33 LEU N    1 1 
       10 27781 2 1 33 LEU O    O   5.045 -12.631 -26.543 1.00 . B B . 33 LEU O    1 1 
       10 27782 2 1 34 LYS C    C   2.431 -11.210 -26.599 1.00 . B B . 34 LYS C    1 1 
       10 27783 2 1 34 LYS CA   C   2.908 -11.556 -25.188 1.00 . B B . 34 LYS CA   1 1 
       10 27784 2 1 34 LYS CB   C   2.042 -10.845 -24.135 1.00 . B B . 34 LYS CB   1 1 
       10 27785 2 1 34 LYS CD   C  -0.124 -10.735 -22.812 1.00 . B B . 34 LYS CD   1 1 
       10 27786 2 1 34 LYS CE   C  -1.550 -11.264 -22.642 1.00 . B B . 34 LYS CE   1 1 
       10 27787 2 1 34 LYS CG   C   0.582 -11.327 -24.050 1.00 . B B . 34 LYS CG   1 1 
       10 27788 2 1 34 LYS H    H   4.554 -10.456 -24.343 1.00 . B B . 34 LYS H    1 1 
       10 27789 2 1 34 LYS HA   H   2.809 -12.634 -25.054 1.00 . B B . 34 LYS HA   1 1 
       10 27790 2 1 34 LYS HB2  H   2.508 -11.010 -23.168 1.00 . B B . 34 LYS HB2  1 1 
       10 27791 2 1 34 LYS HB3  H   2.047  -9.774 -24.337 1.00 . B B . 34 LYS HB3  1 1 
       10 27792 2 1 34 LYS HD2  H   0.447 -11.006 -21.931 1.00 . B B . 34 LYS HD2  1 1 
       10 27793 2 1 34 LYS HD3  H  -0.150  -9.648 -22.895 1.00 . B B . 34 LYS HD3  1 1 
       10 27794 2 1 34 LYS HE2  H  -2.177 -10.867 -23.440 1.00 . B B . 34 LYS HE2  1 1 
       10 27795 2 1 34 LYS HE3  H  -1.532 -12.351 -22.719 1.00 . B B . 34 LYS HE3  1 1 
       10 27796 2 1 34 LYS HG2  H   0.046 -11.028 -24.950 1.00 . B B . 34 LYS HG2  1 1 
       10 27797 2 1 34 LYS HG3  H   0.571 -12.415 -23.973 1.00 . B B . 34 LYS HG3  1 1 
       10 27798 2 1 34 LYS HZ1  H  -1.600 -11.281 -20.544 1.00 . B B . 34 LYS HZ1  1 1 
       10 27799 2 1 34 LYS HZ2  H  -3.093 -11.222 -21.226 1.00 . B B . 34 LYS HZ2  1 1 
       10 27800 2 1 34 LYS HZ3  H  -2.157  -9.868 -21.186 1.00 . B B . 34 LYS HZ3  1 1 
       10 27801 2 1 34 LYS N    N   4.316 -11.184 -25.013 1.00 . B B . 34 LYS N    1 1 
       10 27802 2 1 34 LYS NZ   N  -2.146 -10.883 -21.297 1.00 . B B . 34 LYS NZ   1 1 
       10 27803 2 1 34 LYS O    O   1.588 -11.910 -27.161 1.00 . B B . 34 LYS O    1 1 
       10 27804 2 1 35 GLU C    C   3.215 -10.535 -29.606 1.00 . B B . 35 GLU C    1 1 
       10 27805 2 1 35 GLU CA   C   2.577  -9.688 -28.497 1.00 . B B . 35 GLU CA   1 1 
       10 27806 2 1 35 GLU CB   C   2.944  -8.207 -28.660 1.00 . B B . 35 GLU CB   1 1 
       10 27807 2 1 35 GLU CD   C   2.521  -6.024 -29.881 1.00 . B B . 35 GLU CD   1 1 
       10 27808 2 1 35 GLU CG   C   2.314  -7.539 -29.878 1.00 . B B . 35 GLU CG   1 1 
       10 27809 2 1 35 GLU H    H   3.691  -9.620 -26.678 1.00 . B B . 35 GLU H    1 1 
       10 27810 2 1 35 GLU HA   H   1.494  -9.782 -28.579 1.00 . B B . 35 GLU HA   1 1 
       10 27811 2 1 35 GLU HB2  H   2.609  -7.679 -27.768 1.00 . B B . 35 GLU HB2  1 1 
       10 27812 2 1 35 GLU HB3  H   4.027  -8.111 -28.725 1.00 . B B . 35 GLU HB3  1 1 
       10 27813 2 1 35 GLU HG2  H   2.748  -7.966 -30.784 1.00 . B B . 35 GLU HG2  1 1 
       10 27814 2 1 35 GLU HG3  H   1.241  -7.746 -29.874 1.00 . B B . 35 GLU HG3  1 1 
       10 27815 2 1 35 GLU N    N   2.978 -10.149 -27.169 1.00 . B B . 35 GLU N    1 1 
       10 27816 2 1 35 GLU O    O   2.528 -10.987 -30.518 1.00 . B B . 35 GLU O    1 1 
       10 27817 2 1 35 GLU OE1  O   2.037  -5.354 -28.940 1.00 . B B . 35 GLU OE1  1 1 
       10 27818 2 1 35 GLU OE2  O   3.142  -5.501 -30.834 1.00 . B B . 35 GLU OE2  1 1 
       10 27819 2 1 36 LEU C    C   4.738 -13.070 -30.458 1.00 . B B . 36 LEU C    1 1 
       10 27820 2 1 36 LEU CA   C   5.175 -11.607 -30.541 1.00 . B B . 36 LEU CA   1 1 
       10 27821 2 1 36 LEU CB   C   6.710 -11.462 -30.463 1.00 . B B . 36 LEU CB   1 1 
       10 27822 2 1 36 LEU CD1  C   7.842 -13.525 -29.457 1.00 . B B . 36 LEU CD1  1 1 
       10 27823 2 1 36 LEU CD2  C   8.776 -11.271 -29.073 1.00 . B B . 36 LEU CD2  1 1 
       10 27824 2 1 36 LEU CG   C   7.485 -12.054 -29.270 1.00 . B B . 36 LEU CG   1 1 
       10 27825 2 1 36 LEU H    H   5.061 -10.420 -28.744 1.00 . B B . 36 LEU H    1 1 
       10 27826 2 1 36 LEU HA   H   4.862 -11.229 -31.515 1.00 . B B . 36 LEU HA   1 1 
       10 27827 2 1 36 LEU HB2  H   7.128 -11.891 -31.373 1.00 . B B . 36 LEU HB2  1 1 
       10 27828 2 1 36 LEU HB3  H   6.926 -10.394 -30.489 1.00 . B B . 36 LEU HB3  1 1 
       10 27829 2 1 36 LEU HD11 H   8.412 -13.873 -28.599 1.00 . B B . 36 LEU HD11 1 1 
       10 27830 2 1 36 LEU HD12 H   8.441 -13.643 -30.360 1.00 . B B . 36 LEU HD12 1 1 
       10 27831 2 1 36 LEU HD13 H   6.937 -14.118 -29.549 1.00 . B B . 36 LEU HD13 1 1 
       10 27832 2 1 36 LEU HD21 H   9.339 -11.691 -28.244 1.00 . B B . 36 LEU HD21 1 1 
       10 27833 2 1 36 LEU HD22 H   8.539 -10.230 -28.856 1.00 . B B . 36 LEU HD22 1 1 
       10 27834 2 1 36 LEU HD23 H   9.385 -11.327 -29.981 1.00 . B B . 36 LEU HD23 1 1 
       10 27835 2 1 36 LEU HG   H   6.879 -11.954 -28.377 1.00 . B B . 36 LEU HG   1 1 
       10 27836 2 1 36 LEU N    N   4.510 -10.801 -29.515 1.00 . B B . 36 LEU N    1 1 
       10 27837 2 1 36 LEU O    O   4.693 -13.770 -31.463 1.00 . B B . 36 LEU O    1 1 
       10 27838 2 1 37 LEU C    C   2.642 -15.118 -29.908 1.00 . B B . 37 LEU C    1 1 
       10 27839 2 1 37 LEU CA   C   3.914 -14.898 -29.109 1.00 . B B . 37 LEU CA   1 1 
       10 27840 2 1 37 LEU CB   C   3.691 -15.188 -27.612 1.00 . B B . 37 LEU CB   1 1 
       10 27841 2 1 37 LEU CD1  C   1.765 -16.836 -27.403 1.00 . B B . 37 LEU CD1  1 1 
       10 27842 2 1 37 LEU CD2  C   4.119 -17.660 -27.735 1.00 . B B . 37 LEU CD2  1 1 
       10 27843 2 1 37 LEU CG   C   3.247 -16.574 -27.124 1.00 . B B . 37 LEU CG   1 1 
       10 27844 2 1 37 LEU H    H   4.396 -12.935 -28.454 1.00 . B B . 37 LEU H    1 1 
       10 27845 2 1 37 LEU HA   H   4.684 -15.564 -29.497 1.00 . B B . 37 LEU HA   1 1 
       10 27846 2 1 37 LEU HB2  H   4.633 -14.975 -27.113 1.00 . B B . 37 LEU HB2  1 1 
       10 27847 2 1 37 LEU HB3  H   2.964 -14.466 -27.242 1.00 . B B . 37 LEU HB3  1 1 
       10 27848 2 1 37 LEU HD11 H   1.187 -15.931 -27.187 1.00 . B B . 37 LEU HD11 1 1 
       10 27849 2 1 37 LEU HD12 H   1.413 -17.650 -26.772 1.00 . B B . 37 LEU HD12 1 1 
       10 27850 2 1 37 LEU HD13 H   1.625 -17.103 -28.448 1.00 . B B . 37 LEU HD13 1 1 
       10 27851 2 1 37 LEU HD21 H   5.170 -17.442 -27.534 1.00 . B B . 37 LEU HD21 1 1 
       10 27852 2 1 37 LEU HD22 H   3.964 -17.699 -28.816 1.00 . B B . 37 LEU HD22 1 1 
       10 27853 2 1 37 LEU HD23 H   3.866 -18.625 -27.299 1.00 . B B . 37 LEU HD23 1 1 
       10 27854 2 1 37 LEU HG   H   3.386 -16.602 -26.043 1.00 . B B . 37 LEU HG   1 1 
       10 27855 2 1 37 LEU N    N   4.360 -13.526 -29.272 1.00 . B B . 37 LEU N    1 1 
       10 27856 2 1 37 LEU O    O   2.502 -16.131 -30.582 1.00 . B B . 37 LEU O    1 1 
       10 27857 2 1 38 GLN C    C   0.537 -14.132 -32.004 1.00 . B B . 38 GLN C    1 1 
       10 27858 2 1 38 GLN CA   C   0.426 -14.403 -30.505 1.00 . B B . 38 GLN CA   1 1 
       10 27859 2 1 38 GLN CB   C  -0.672 -13.569 -29.851 1.00 . B B . 38 GLN CB   1 1 
       10 27860 2 1 38 GLN CD   C  -1.466 -11.335 -29.088 1.00 . B B . 38 GLN CD   1 1 
       10 27861 2 1 38 GLN CG   C  -0.446 -12.080 -29.899 1.00 . B B . 38 GLN CG   1 1 
       10 27862 2 1 38 GLN H    H   1.842 -13.338 -29.308 1.00 . B B . 38 GLN H    1 1 
       10 27863 2 1 38 GLN HA   H   0.152 -15.442 -30.374 1.00 . B B . 38 GLN HA   1 1 
       10 27864 2 1 38 GLN HB2  H  -1.621 -13.798 -30.335 1.00 . B B . 38 GLN HB2  1 1 
       10 27865 2 1 38 GLN HB3  H  -0.737 -13.874 -28.802 1.00 . B B . 38 GLN HB3  1 1 
       10 27866 2 1 38 GLN HE21 H  -0.354 -11.646 -27.456 1.00 . B B . 38 GLN HE21 1 1 
       10 27867 2 1 38 GLN HE22 H  -1.850 -10.749 -27.222 1.00 . B B . 38 GLN HE22 1 1 
       10 27868 2 1 38 GLN HG2  H   0.530 -11.863 -29.491 1.00 . B B . 38 GLN HG2  1 1 
       10 27869 2 1 38 GLN HG3  H  -0.473 -11.744 -30.930 1.00 . B B . 38 GLN HG3  1 1 
       10 27870 2 1 38 GLN N    N   1.701 -14.192 -29.838 1.00 . B B . 38 GLN N    1 1 
       10 27871 2 1 38 GLN NE2  N  -1.209 -11.235 -27.818 1.00 . B B . 38 GLN NE2  1 1 
       10 27872 2 1 38 GLN O    O  -0.244 -14.664 -32.777 1.00 . B B . 38 GLN O    1 1 
       10 27873 2 1 38 GLN OE1  O  -2.480 -10.877 -29.584 1.00 . B B . 38 GLN OE1  1 1 
       10 27874 2 1 39 THR C    C   2.295 -14.253 -34.584 1.00 . B B . 39 THR C    1 1 
       10 27875 2 1 39 THR CA   C   1.705 -13.055 -33.835 1.00 . B B . 39 THR CA   1 1 
       10 27876 2 1 39 THR CB   C   2.563 -11.762 -34.051 1.00 . B B . 39 THR CB   1 1 
       10 27877 2 1 39 THR CG2  C   4.009 -12.043 -34.399 1.00 . B B . 39 THR CG2  1 1 
       10 27878 2 1 39 THR H    H   2.158 -12.922 -31.748 1.00 . B B . 39 THR H    1 1 
       10 27879 2 1 39 THR HA   H   0.722 -12.862 -34.257 1.00 . B B . 39 THR HA   1 1 
       10 27880 2 1 39 THR HB   H   2.544 -11.177 -33.141 1.00 . B B . 39 THR HB   1 1 
       10 27881 2 1 39 THR HG1  H   2.064 -11.515 -35.923 1.00 . B B . 39 THR HG1  1 1 
       10 27882 2 1 39 THR HG21 H   4.071 -12.526 -35.376 1.00 . B B . 39 THR HG21 1 1 
       10 27883 2 1 39 THR HG22 H   4.452 -12.688 -33.646 1.00 . B B . 39 THR HG22 1 1 
       10 27884 2 1 39 THR HG23 H   4.559 -11.105 -34.430 1.00 . B B . 39 THR HG23 1 1 
       10 27885 2 1 39 THR N    N   1.526 -13.349 -32.415 1.00 . B B . 39 THR N    1 1 
       10 27886 2 1 39 THR O    O   2.089 -14.389 -35.787 1.00 . B B . 39 THR O    1 1 
       10 27887 2 1 39 THR OG1  O   2.000 -10.996 -35.116 1.00 . B B . 39 THR OG1  1 1 
       10 27888 2 1 40 GLU C    C   3.062 -17.620 -34.184 1.00 . B B . 40 GLU C    1 1 
       10 27889 2 1 40 GLU CA   C   3.667 -16.265 -34.516 1.00 . B B . 40 GLU CA   1 1 
       10 27890 2 1 40 GLU CB   C   5.116 -16.326 -34.043 1.00 . B B . 40 GLU CB   1 1 
       10 27891 2 1 40 GLU CD   C   6.932 -15.864 -35.715 1.00 . B B . 40 GLU CD   1 1 
       10 27892 2 1 40 GLU CG   C   6.005 -15.283 -34.642 1.00 . B B . 40 GLU CG   1 1 
       10 27893 2 1 40 GLU H    H   3.165 -14.960 -32.892 1.00 . B B . 40 GLU H    1 1 
       10 27894 2 1 40 GLU HA   H   3.653 -16.138 -35.599 1.00 . B B . 40 GLU HA   1 1 
       10 27895 2 1 40 GLU HB2  H   5.140 -16.207 -32.963 1.00 . B B . 40 GLU HB2  1 1 
       10 27896 2 1 40 GLU HB3  H   5.512 -17.307 -34.279 1.00 . B B . 40 GLU HB3  1 1 
       10 27897 2 1 40 GLU HG2  H   5.382 -14.506 -35.081 1.00 . B B . 40 GLU HG2  1 1 
       10 27898 2 1 40 GLU HG3  H   6.596 -14.840 -33.839 1.00 . B B . 40 GLU HG3  1 1 
       10 27899 2 1 40 GLU N    N   3.012 -15.121 -33.877 1.00 . B B . 40 GLU N    1 1 
       10 27900 2 1 40 GLU O    O   2.902 -18.462 -35.054 1.00 . B B . 40 GLU O    1 1 
       10 27901 2 1 40 GLU OE1  O   7.554 -16.930 -35.473 1.00 . B B . 40 GLU OE1  1 1 
       10 27902 2 1 40 GLU OE2  O   7.013 -15.273 -36.810 1.00 . B B . 40 GLU OE2  1 1 
       10 27903 2 1 41 LEU C    C   0.921 -19.496 -32.909 1.00 . B B . 41 LEU C    1 1 
       10 27904 2 1 41 LEU CA   C   2.348 -19.175 -32.477 1.00 . B B . 41 LEU CA   1 1 
       10 27905 2 1 41 LEU CB   C   2.496 -19.295 -30.954 1.00 . B B . 41 LEU CB   1 1 
       10 27906 2 1 41 LEU CD1  C   3.248 -21.205 -29.497 1.00 . B B . 41 LEU CD1  1 1 
       10 27907 2 1 41 LEU CD2  C   0.886 -20.491 -29.472 1.00 . B B . 41 LEU CD2  1 1 
       10 27908 2 1 41 LEU CG   C   2.123 -20.648 -30.343 1.00 . B B . 41 LEU CG   1 1 
       10 27909 2 1 41 LEU H    H   2.920 -17.116 -32.226 1.00 . B B . 41 LEU H    1 1 
       10 27910 2 1 41 LEU HA   H   3.004 -19.912 -32.942 1.00 . B B . 41 LEU HA   1 1 
       10 27911 2 1 41 LEU HB2  H   3.536 -19.078 -30.699 1.00 . B B . 41 LEU HB2  1 1 
       10 27912 2 1 41 LEU HB3  H   1.877 -18.533 -30.486 1.00 . B B . 41 LEU HB3  1 1 
       10 27913 2 1 41 LEU HD11 H   4.160 -21.247 -30.090 1.00 . B B . 41 LEU HD11 1 1 
       10 27914 2 1 41 LEU HD12 H   2.992 -22.211 -29.169 1.00 . B B . 41 LEU HD12 1 1 
       10 27915 2 1 41 LEU HD13 H   3.416 -20.571 -28.630 1.00 . B B . 41 LEU HD13 1 1 
       10 27916 2 1 41 LEU HD21 H   1.113 -19.843 -28.623 1.00 . B B . 41 LEU HD21 1 1 
       10 27917 2 1 41 LEU HD22 H   0.593 -21.462 -29.106 1.00 . B B . 41 LEU HD22 1 1 
       10 27918 2 1 41 LEU HD23 H   0.075 -20.061 -30.049 1.00 . B B . 41 LEU HD23 1 1 
       10 27919 2 1 41 LEU HG   H   1.902 -21.353 -31.144 1.00 . B B . 41 LEU HG   1 1 
       10 27920 2 1 41 LEU N    N   2.775 -17.846 -32.915 1.00 . B B . 41 LEU N    1 1 
       10 27921 2 1 41 LEU O    O   0.710 -20.428 -33.660 1.00 . B B . 41 LEU O    1 1 
       10 27922 2 1 42 SER C    C  -1.970 -20.428 -32.829 1.00 . B B . 42 SER C    1 1 
       10 27923 2 1 42 SER CA   C  -1.484 -18.963 -32.646 1.00 . B B . 42 SER CA   1 1 
       10 27924 2 1 42 SER CB   C  -1.907 -18.127 -33.856 1.00 . B B . 42 SER CB   1 1 
       10 27925 2 1 42 SER H    H   0.213 -17.987 -31.778 1.00 . B B . 42 SER H    1 1 
       10 27926 2 1 42 SER HA   H  -2.026 -18.566 -31.784 1.00 . B B . 42 SER HA   1 1 
       10 27927 2 1 42 SER HB2  H  -1.198 -18.278 -34.672 1.00 . B B . 42 SER HB2  1 1 
       10 27928 2 1 42 SER HB3  H  -2.901 -18.431 -34.182 1.00 . B B . 42 SER HB3  1 1 
       10 27929 2 1 42 SER HG   H  -1.088 -16.353 -33.642 1.00 . B B . 42 SER HG   1 1 
       10 27930 2 1 42 SER N    N  -0.044 -18.749 -32.382 1.00 . B B . 42 SER N    1 1 
       10 27931 2 1 42 SER O    O  -2.892 -20.683 -33.595 1.00 . B B . 42 SER O    1 1 
       10 27932 2 1 42 SER OG   O  -1.957 -16.756 -33.504 1.00 . B B . 42 SER OG   1 1 
       10 27933 2 1 43 GLY C    C  -2.039 -23.417 -30.849 1.00 . B B . 43 GLY C    1 1 
       10 27934 2 1 43 GLY CA   C  -1.796 -22.770 -32.194 1.00 . B B . 43 GLY CA   1 1 
       10 27935 2 1 43 GLY H    H  -0.632 -21.141 -31.475 1.00 . B B . 43 GLY H    1 1 
       10 27936 2 1 43 GLY HA2  H  -2.702 -22.849 -32.793 1.00 . B B . 43 GLY HA2  1 1 
       10 27937 2 1 43 GLY HA3  H  -0.994 -23.317 -32.693 1.00 . B B . 43 GLY HA3  1 1 
       10 27938 2 1 43 GLY N    N  -1.390 -21.376 -32.090 1.00 . B B . 43 GLY N    1 1 
       10 27939 2 1 43 GLY O    O  -3.118 -23.914 -30.544 1.00 . B B . 43 GLY O    1 1 
       10 27940 2 1 44 PHE C    C  -1.944 -23.467 -27.742 1.00 . B B . 44 PHE C    1 1 
       10 27941 2 1 44 PHE CA   C  -1.047 -24.097 -28.741 1.00 . B B . 44 PHE CA   1 1 
       10 27942 2 1 44 PHE CB   C   0.342 -24.165 -28.127 1.00 . B B . 44 PHE CB   1 1 
       10 27943 2 1 44 PHE CD1  C   1.030 -26.538 -28.181 1.00 . B B . 44 PHE CD1  1 1 
       10 27944 2 1 44 PHE CD2  C   2.082 -24.997 -29.715 1.00 . B B . 44 PHE CD2  1 1 
       10 27945 2 1 44 PHE CE1  C   1.815 -27.602 -28.692 1.00 . B B . 44 PHE CE1  1 1 
       10 27946 2 1 44 PHE CE2  C   2.860 -26.029 -30.244 1.00 . B B . 44 PHE CE2  1 1 
       10 27947 2 1 44 PHE CG   C   1.168 -25.246 -28.684 1.00 . B B . 44 PHE CG   1 1 
       10 27948 2 1 44 PHE CZ   C   2.738 -27.345 -29.733 1.00 . B B . 44 PHE CZ   1 1 
       10 27949 2 1 44 PHE H    H  -0.171 -22.953 -30.291 1.00 . B B . 44 PHE H    1 1 
       10 27950 2 1 44 PHE HA   H  -1.416 -25.092 -28.916 1.00 . B B . 44 PHE HA   1 1 
       10 27951 2 1 44 PHE HB2  H   0.850 -23.224 -28.261 1.00 . B B . 44 PHE HB2  1 1 
       10 27952 2 1 44 PHE HB3  H   0.232 -24.336 -27.065 1.00 . B B . 44 PHE HB3  1 1 
       10 27953 2 1 44 PHE HD1  H   0.309 -26.713 -27.397 1.00 . B B . 44 PHE HD1  1 1 
       10 27954 2 1 44 PHE HD2  H   2.182 -24.002 -30.113 1.00 . B B . 44 PHE HD2  1 1 
       10 27955 2 1 44 PHE HE1  H   1.708 -28.601 -28.296 1.00 . B B . 44 PHE HE1  1 1 
       10 27956 2 1 44 PHE HE2  H   3.548 -25.815 -31.041 1.00 . B B . 44 PHE HE2  1 1 
       10 27957 2 1 44 PHE HZ   H   3.345 -28.145 -30.132 1.00 . B B . 44 PHE HZ   1 1 
       10 27958 2 1 44 PHE N    N  -1.012 -23.403 -30.019 1.00 . B B . 44 PHE N    1 1 
       10 27959 2 1 44 PHE O    O  -2.441 -24.118 -26.853 1.00 . B B . 44 PHE O    1 1 
       10 27960 2 1 45 LEU C    C  -4.500 -22.028 -27.110 1.00 . B B . 45 LEU C    1 1 
       10 27961 2 1 45 LEU CA   C  -3.086 -21.424 -27.100 1.00 . B B . 45 LEU CA   1 1 
       10 27962 2 1 45 LEU CB   C  -3.044 -19.942 -27.533 1.00 . B B . 45 LEU CB   1 1 
       10 27963 2 1 45 LEU CD1  C  -3.580 -20.169 -29.978 1.00 . B B . 45 LEU CD1  1 1 
       10 27964 2 1 45 LEU CD2  C  -5.354 -19.378 -28.405 1.00 . B B . 45 LEU CD2  1 1 
       10 27965 2 1 45 LEU CG   C  -3.872 -19.395 -28.711 1.00 . B B . 45 LEU CG   1 1 
       10 27966 2 1 45 LEU H    H  -1.724 -21.743 -28.701 1.00 . B B . 45 LEU H    1 1 
       10 27967 2 1 45 LEU HA   H  -2.734 -21.462 -26.086 1.00 . B B . 45 LEU HA   1 1 
       10 27968 2 1 45 LEU HB2  H  -3.306 -19.344 -26.667 1.00 . B B . 45 LEU HB2  1 1 
       10 27969 2 1 45 LEU HB3  H  -1.999 -19.721 -27.757 1.00 . B B . 45 LEU HB3  1 1 
       10 27970 2 1 45 LEU HD11 H  -4.126 -19.729 -30.815 1.00 . B B . 45 LEU HD11 1 1 
       10 27971 2 1 45 LEU HD12 H  -3.868 -21.218 -29.877 1.00 . B B . 45 LEU HD12 1 1 
       10 27972 2 1 45 LEU HD13 H  -2.517 -20.124 -30.176 1.00 . B B . 45 LEU HD13 1 1 
       10 27973 2 1 45 LEU HD21 H  -5.505 -19.107 -27.358 1.00 . B B . 45 LEU HD21 1 1 
       10 27974 2 1 45 LEU HD22 H  -5.781 -20.365 -28.574 1.00 . B B . 45 LEU HD22 1 1 
       10 27975 2 1 45 LEU HD23 H  -5.853 -18.655 -29.048 1.00 . B B . 45 LEU HD23 1 1 
       10 27976 2 1 45 LEU HG   H  -3.559 -18.364 -28.873 1.00 . B B . 45 LEU HG   1 1 
       10 27977 2 1 45 LEU N    N  -2.176 -22.192 -27.936 1.00 . B B . 45 LEU N    1 1 
       10 27978 2 1 45 LEU O    O  -5.234 -21.901 -26.136 1.00 . B B . 45 LEU O    1 1 
       10 27979 2 1 46 ASP C    C  -6.169 -24.717 -27.780 1.00 . B B . 46 ASP C    1 1 
       10 27980 2 1 46 ASP CA   C  -6.200 -23.304 -28.335 1.00 . B B . 46 ASP CA   1 1 
       10 27981 2 1 46 ASP CB   C  -6.599 -23.346 -29.813 1.00 . B B . 46 ASP CB   1 1 
       10 27982 2 1 46 ASP CG   C  -8.065 -23.690 -30.012 1.00 . B B . 46 ASP CG   1 1 
       10 27983 2 1 46 ASP H    H  -4.190 -22.815 -28.970 1.00 . B B . 46 ASP H    1 1 
       10 27984 2 1 46 ASP HA   H  -6.932 -22.712 -27.779 1.00 . B B . 46 ASP HA   1 1 
       10 27985 2 1 46 ASP HB2  H  -6.400 -22.371 -30.260 1.00 . B B . 46 ASP HB2  1 1 
       10 27986 2 1 46 ASP HB3  H  -5.986 -24.092 -30.320 1.00 . B B . 46 ASP HB3  1 1 
       10 27987 2 1 46 ASP N    N  -4.856 -22.710 -28.195 1.00 . B B . 46 ASP N    1 1 
       10 27988 2 1 46 ASP O    O  -7.175 -25.321 -27.414 1.00 . B B . 46 ASP O    1 1 
       10 27989 2 1 46 ASP OD1  O  -8.925 -22.977 -29.450 1.00 . B B . 46 ASP OD1  1 1 
       10 27990 2 1 46 ASP OD2  O  -8.361 -24.645 -30.765 1.00 . B B . 46 ASP OD2  1 1 
       10 27991 2 1 47 ALA C    C  -4.500 -26.624 -25.722 1.00 . B B . 47 ALA C    1 1 
       10 27992 2 1 47 ALA CA   C  -4.708 -26.581 -27.245 1.00 . B B . 47 ALA CA   1 1 
       10 27993 2 1 47 ALA CB   C  -3.492 -27.148 -27.977 1.00 . B B . 47 ALA CB   1 1 
       10 27994 2 1 47 ALA H    H  -4.171 -24.670 -27.999 1.00 . B B . 47 ALA H    1 1 
       10 27995 2 1 47 ALA HA   H  -5.574 -27.194 -27.492 1.00 . B B . 47 ALA HA   1 1 
       10 27996 2 1 47 ALA HB1  H  -3.430 -28.221 -27.811 1.00 . B B . 47 ALA HB1  1 1 
       10 27997 2 1 47 ALA HB2  H  -3.586 -26.954 -29.048 1.00 . B B . 47 ALA HB2  1 1 
       10 27998 2 1 47 ALA HB3  H  -2.585 -26.671 -27.604 1.00 . B B . 47 ALA HB3  1 1 
       10 27999 2 1 47 ALA N    N  -4.957 -25.232 -27.709 1.00 . B B . 47 ALA N    1 1 
       10 28000 2 1 47 ALA O    O  -4.320 -27.698 -25.157 1.00 . B B . 47 ALA O    1 1 
       10 28001 2 1 48 GLN C    C  -5.585 -25.983 -22.906 1.00 . B B . 48 GLN C    1 1 
       10 28002 2 1 48 GLN CA   C  -4.364 -25.404 -23.609 1.00 . B B . 48 GLN CA   1 1 
       10 28003 2 1 48 GLN CB   C  -4.190 -23.951 -23.157 1.00 . B B . 48 GLN CB   1 1 
       10 28004 2 1 48 GLN CD   C  -2.817 -21.845 -23.319 1.00 . B B . 48 GLN CD   1 1 
       10 28005 2 1 48 GLN CG   C  -2.965 -23.280 -23.744 1.00 . B B . 48 GLN CG   1 1 
       10 28006 2 1 48 GLN H    H  -4.692 -24.615 -25.574 1.00 . B B . 48 GLN H    1 1 
       10 28007 2 1 48 GLN HA   H  -3.481 -25.976 -23.323 1.00 . B B . 48 GLN HA   1 1 
       10 28008 2 1 48 GLN HB2  H  -5.075 -23.391 -23.453 1.00 . B B . 48 GLN HB2  1 1 
       10 28009 2 1 48 GLN HB3  H  -4.111 -23.931 -22.070 1.00 . B B . 48 GLN HB3  1 1 
       10 28010 2 1 48 GLN HE21 H  -4.548 -21.352 -24.232 1.00 . B B . 48 GLN HE21 1 1 
       10 28011 2 1 48 GLN HE22 H  -3.704 -20.054 -23.412 1.00 . B B . 48 GLN HE22 1 1 
       10 28012 2 1 48 GLN HG2  H  -2.076 -23.834 -23.445 1.00 . B B . 48 GLN HG2  1 1 
       10 28013 2 1 48 GLN HG3  H  -3.047 -23.299 -24.811 1.00 . B B . 48 GLN HG3  1 1 
       10 28014 2 1 48 GLN N    N  -4.534 -25.474 -25.065 1.00 . B B . 48 GLN N    1 1 
       10 28015 2 1 48 GLN NE2  N  -3.767 -21.018 -23.680 1.00 . B B . 48 GLN NE2  1 1 
       10 28016 2 1 48 GLN O    O  -6.712 -25.803 -23.363 1.00 . B B . 48 GLN O    1 1 
       10 28017 2 1 48 GLN OE1  O  -1.851 -21.483 -22.688 1.00 . B B . 48 GLN OE1  1 1 
       10 28018 2 1 49 LYS C    C  -6.502 -26.812 -19.600 1.00 . B B . 49 LYS C    1 1 
       10 28019 2 1 49 LYS CA   C  -6.440 -27.320 -21.037 1.00 . B B . 49 LYS CA   1 1 
       10 28020 2 1 49 LYS CB   C  -6.246 -28.845 -21.017 1.00 . B B . 49 LYS CB   1 1 
       10 28021 2 1 49 LYS CD   C  -6.953 -29.293 -23.413 1.00 . B B . 49 LYS CD   1 1 
       10 28022 2 1 49 LYS CE   C  -6.546 -29.855 -24.752 1.00 . B B . 49 LYS CE   1 1 
       10 28023 2 1 49 LYS CG   C  -5.853 -29.475 -22.368 1.00 . B B . 49 LYS CG   1 1 
       10 28024 2 1 49 LYS H    H  -4.408 -26.836 -21.488 1.00 . B B . 49 LYS H    1 1 
       10 28025 2 1 49 LYS HA   H  -7.392 -27.093 -21.517 1.00 . B B . 49 LYS HA   1 1 
       10 28026 2 1 49 LYS HB2  H  -5.460 -29.070 -20.305 1.00 . B B . 49 LYS HB2  1 1 
       10 28027 2 1 49 LYS HB3  H  -7.165 -29.310 -20.661 1.00 . B B . 49 LYS HB3  1 1 
       10 28028 2 1 49 LYS HD2  H  -7.863 -29.789 -23.070 1.00 . B B . 49 LYS HD2  1 1 
       10 28029 2 1 49 LYS HD3  H  -7.157 -28.236 -23.534 1.00 . B B . 49 LYS HD3  1 1 
       10 28030 2 1 49 LYS HE2  H  -5.455 -29.880 -24.814 1.00 . B B . 49 LYS HE2  1 1 
       10 28031 2 1 49 LYS HE3  H  -6.937 -30.870 -24.862 1.00 . B B . 49 LYS HE3  1 1 
       10 28032 2 1 49 LYS HG2  H  -4.913 -29.018 -22.726 1.00 . B B . 49 LYS HG2  1 1 
       10 28033 2 1 49 LYS HG3  H  -5.684 -30.539 -22.225 1.00 . B B . 49 LYS HG3  1 1 
       10 28034 2 1 49 LYS HZ1  H  -6.726 -28.025 -25.712 1.00 . B B . 49 LYS HZ1  1 1 
       10 28035 2 1 49 LYS HZ2  H  -8.095 -28.936 -25.788 1.00 . B B . 49 LYS HZ2  1 1 
       10 28036 2 1 49 LYS HZ3  H  -6.801 -29.312 -26.743 1.00 . B B . 49 LYS HZ3  1 1 
       10 28037 2 1 49 LYS N    N  -5.359 -26.684 -21.801 1.00 . B B . 49 LYS N    1 1 
       10 28038 2 1 49 LYS NZ   N  -7.087 -28.965 -25.838 1.00 . B B . 49 LYS NZ   1 1 
       10 28039 2 1 49 LYS O    O  -7.569 -26.789 -18.997 1.00 . B B . 49 LYS O    1 1 
       10 28040 2 1 50 ASP C    C  -5.822 -24.487 -17.584 1.00 . B B . 50 ASP C    1 1 
       10 28041 2 1 50 ASP CA   C  -5.305 -25.926 -17.673 1.00 . B B . 50 ASP CA   1 1 
       10 28042 2 1 50 ASP CB   C  -3.877 -25.977 -17.135 1.00 . B B . 50 ASP CB   1 1 
       10 28043 2 1 50 ASP CG   C  -3.824 -25.722 -15.636 1.00 . B B . 50 ASP CG   1 1 
       10 28044 2 1 50 ASP H    H  -4.503 -26.455 -19.565 1.00 . B B . 50 ASP H    1 1 
       10 28045 2 1 50 ASP HA   H  -5.923 -26.565 -17.043 1.00 . B B . 50 ASP HA   1 1 
       10 28046 2 1 50 ASP HB2  H  -3.437 -26.953 -17.358 1.00 . B B . 50 ASP HB2  1 1 
       10 28047 2 1 50 ASP HB3  H  -3.280 -25.225 -17.642 1.00 . B B . 50 ASP HB3  1 1 
       10 28048 2 1 50 ASP N    N  -5.360 -26.418 -19.049 1.00 . B B . 50 ASP N    1 1 
       10 28049 2 1 50 ASP O    O  -5.069 -23.535 -17.774 1.00 . B B . 50 ASP O    1 1 
       10 28050 2 1 50 ASP OD1  O  -4.822 -25.214 -15.077 1.00 . B B . 50 ASP OD1  1 1 
       10 28051 2 1 50 ASP OD2  O  -2.782 -26.005 -15.026 1.00 . B B . 50 ASP OD2  1 1 
       10 28052 2 1 51 VAL C    C  -7.167 -22.198 -16.059 1.00 . B B . 51 VAL C    1 1 
       10 28053 2 1 51 VAL CA   C  -7.746 -23.022 -17.201 1.00 . B B . 51 VAL CA   1 1 
       10 28054 2 1 51 VAL CB   C  -9.287 -23.173 -17.001 1.00 . B B . 51 VAL CB   1 1 
       10 28055 2 1 51 VAL CG1  C  -9.973 -21.796 -16.898 1.00 . B B . 51 VAL CG1  1 1 
       10 28056 2 1 51 VAL CG2  C  -9.899 -23.966 -18.173 1.00 . B B . 51 VAL CG2  1 1 
       10 28057 2 1 51 VAL H    H  -7.680 -25.162 -17.171 1.00 . B B . 51 VAL H    1 1 
       10 28058 2 1 51 VAL HA   H  -7.564 -22.461 -18.117 1.00 . B B . 51 VAL HA   1 1 
       10 28059 2 1 51 VAL HB   H  -9.468 -23.723 -16.079 1.00 . B B . 51 VAL HB   1 1 
       10 28060 2 1 51 VAL HG11 H -11.051 -21.929 -16.806 1.00 . B B . 51 VAL HG11 1 1 
       10 28061 2 1 51 VAL HG12 H  -9.605 -21.269 -16.012 1.00 . B B . 51 VAL HG12 1 1 
       10 28062 2 1 51 VAL HG13 H  -9.749 -21.204 -17.783 1.00 . B B . 51 VAL HG13 1 1 
       10 28063 2 1 51 VAL HG21 H  -9.499 -24.980 -18.188 1.00 . B B . 51 VAL HG21 1 1 
       10 28064 2 1 51 VAL HG22 H -10.981 -24.017 -18.056 1.00 . B B . 51 VAL HG22 1 1 
       10 28065 2 1 51 VAL HG23 H  -9.663 -23.473 -19.119 1.00 . B B . 51 VAL HG23 1 1 
       10 28066 2 1 51 VAL N    N  -7.109 -24.339 -17.304 1.00 . B B . 51 VAL N    1 1 
       10 28067 2 1 51 VAL O    O  -7.046 -20.984 -16.177 1.00 . B B . 51 VAL O    1 1 
       10 28068 2 1 52 ASP C    C  -4.908 -21.479 -14.196 1.00 . B B . 52 ASP C    1 1 
       10 28069 2 1 52 ASP CA   C  -6.265 -22.059 -13.844 1.00 . B B . 52 ASP CA   1 1 
       10 28070 2 1 52 ASP CB   C  -6.167 -22.911 -12.581 1.00 . B B . 52 ASP CB   1 1 
       10 28071 2 1 52 ASP CG   C  -6.093 -22.063 -11.326 1.00 . B B . 52 ASP CG   1 1 
       10 28072 2 1 52 ASP H    H  -6.840 -23.834 -14.891 1.00 . B B . 52 ASP H    1 1 
       10 28073 2 1 52 ASP HA   H  -6.939 -21.239 -13.654 1.00 . B B . 52 ASP HA   1 1 
       10 28074 2 1 52 ASP HB2  H  -7.052 -23.544 -12.517 1.00 . B B . 52 ASP HB2  1 1 
       10 28075 2 1 52 ASP HB3  H  -5.285 -23.549 -12.643 1.00 . B B . 52 ASP HB3  1 1 
       10 28076 2 1 52 ASP N    N  -6.785 -22.829 -14.964 1.00 . B B . 52 ASP N    1 1 
       10 28077 2 1 52 ASP O    O  -4.605 -20.332 -13.884 1.00 . B B . 52 ASP O    1 1 
       10 28078 2 1 52 ASP OD1  O  -7.134 -21.460 -10.970 1.00 . B B . 52 ASP OD1  1 1 
       10 28079 2 1 52 ASP OD2  O  -5.008 -21.931 -10.728 1.00 . B B . 52 ASP OD2  1 1 
       10 28080 2 1 53 ALA C    C  -2.860 -20.639 -16.209 1.00 . B B . 53 ALA C    1 1 
       10 28081 2 1 53 ALA CA   C  -2.765 -21.815 -15.261 1.00 . B B . 53 ALA CA   1 1 
       10 28082 2 1 53 ALA CB   C  -1.973 -22.949 -15.910 1.00 . B B . 53 ALA CB   1 1 
       10 28083 2 1 53 ALA H    H  -4.434 -23.167 -15.190 1.00 . B B . 53 ALA H    1 1 
       10 28084 2 1 53 ALA HA   H  -2.252 -21.490 -14.354 1.00 . B B . 53 ALA HA   1 1 
       10 28085 2 1 53 ALA HB1  H  -1.805 -23.739 -15.177 1.00 . B B . 53 ALA HB1  1 1 
       10 28086 2 1 53 ALA HB2  H  -2.529 -23.355 -16.760 1.00 . B B . 53 ALA HB2  1 1 
       10 28087 2 1 53 ALA HB3  H  -1.011 -22.574 -16.253 1.00 . B B . 53 ALA HB3  1 1 
       10 28088 2 1 53 ALA N    N  -4.109 -22.255 -14.905 1.00 . B B . 53 ALA N    1 1 
       10 28089 2 1 53 ALA O    O  -2.245 -19.605 -15.999 1.00 . B B . 53 ALA O    1 1 
       10 28090 2 1 54 VAL C    C  -4.332 -18.508 -17.743 1.00 . B B . 54 VAL C    1 1 
       10 28091 2 1 54 VAL CA   C  -3.713 -19.779 -18.295 1.00 . B B . 54 VAL CA   1 1 
       10 28092 2 1 54 VAL CB   C  -4.495 -20.280 -19.539 1.00 . B B . 54 VAL CB   1 1 
       10 28093 2 1 54 VAL CG1  C  -3.770 -21.471 -20.142 1.00 . B B . 54 VAL CG1  1 1 
       10 28094 2 1 54 VAL CG2  C  -5.908 -20.673 -19.195 1.00 . B B . 54 VAL CG2  1 1 
       10 28095 2 1 54 VAL H    H  -4.142 -21.674 -17.395 1.00 . B B . 54 VAL H    1 1 
       10 28096 2 1 54 VAL HA   H  -2.698 -19.536 -18.610 1.00 . B B . 54 VAL HA   1 1 
       10 28097 2 1 54 VAL HB   H  -4.541 -19.488 -20.269 1.00 . B B . 54 VAL HB   1 1 
       10 28098 2 1 54 VAL HG11 H  -2.746 -21.188 -20.388 1.00 . B B . 54 VAL HG11 1 1 
       10 28099 2 1 54 VAL HG12 H  -3.748 -22.301 -19.436 1.00 . B B . 54 VAL HG12 1 1 
       10 28100 2 1 54 VAL HG13 H  -4.284 -21.788 -21.043 1.00 . B B . 54 VAL HG13 1 1 
       10 28101 2 1 54 VAL HG21 H  -6.487 -19.789 -18.931 1.00 . B B . 54 VAL HG21 1 1 
       10 28102 2 1 54 VAL HG22 H  -6.377 -21.164 -20.049 1.00 . B B . 54 VAL HG22 1 1 
       10 28103 2 1 54 VAL HG23 H  -5.892 -21.356 -18.350 1.00 . B B . 54 VAL HG23 1 1 
       10 28104 2 1 54 VAL N    N  -3.628 -20.806 -17.270 1.00 . B B . 54 VAL N    1 1 
       10 28105 2 1 54 VAL O    O  -3.910 -17.416 -18.097 1.00 . B B . 54 VAL O    1 1 
       10 28106 2 1 55 ASP C    C  -4.915 -16.686 -15.413 1.00 . B B . 55 ASP C    1 1 
       10 28107 2 1 55 ASP CA   C  -5.915 -17.473 -16.241 1.00 . B B . 55 ASP CA   1 1 
       10 28108 2 1 55 ASP CB   C  -7.100 -17.914 -15.376 1.00 . B B . 55 ASP CB   1 1 
       10 28109 2 1 55 ASP CG   C  -7.705 -16.765 -14.588 1.00 . B B . 55 ASP CG   1 1 
       10 28110 2 1 55 ASP H    H  -5.589 -19.567 -16.540 1.00 . B B . 55 ASP H    1 1 
       10 28111 2 1 55 ASP HA   H  -6.280 -16.828 -17.030 1.00 . B B . 55 ASP HA   1 1 
       10 28112 2 1 55 ASP HB2  H  -7.860 -18.346 -16.027 1.00 . B B . 55 ASP HB2  1 1 
       10 28113 2 1 55 ASP HB3  H  -6.770 -18.689 -14.677 1.00 . B B . 55 ASP HB3  1 1 
       10 28114 2 1 55 ASP N    N  -5.279 -18.638 -16.831 1.00 . B B . 55 ASP N    1 1 
       10 28115 2 1 55 ASP O    O  -4.797 -15.465 -15.547 1.00 . B B . 55 ASP O    1 1 
       10 28116 2 1 55 ASP OD1  O  -8.140 -15.773 -15.203 1.00 . B B . 55 ASP OD1  1 1 
       10 28117 2 1 55 ASP OD2  O  -7.762 -16.869 -13.339 1.00 . B B . 55 ASP OD2  1 1 
       10 28118 2 1 56 LYS C    C  -2.017 -16.170 -14.369 1.00 . B B . 56 LYS C    1 1 
       10 28119 2 1 56 LYS CA   C  -3.237 -16.729 -13.655 1.00 . B B . 56 LYS CA   1 1 
       10 28120 2 1 56 LYS CB   C  -2.819 -17.676 -12.522 1.00 . B B . 56 LYS CB   1 1 
       10 28121 2 1 56 LYS CD   C  -5.080 -18.419 -11.592 1.00 . B B . 56 LYS CD   1 1 
       10 28122 2 1 56 LYS CE   C  -6.221 -17.987 -10.723 1.00 . B B . 56 LYS CE   1 1 
       10 28123 2 1 56 LYS CG   C  -3.794 -17.640 -11.321 1.00 . B B . 56 LYS CG   1 1 
       10 28124 2 1 56 LYS H    H  -4.255 -18.403 -14.550 1.00 . B B . 56 LYS H    1 1 
       10 28125 2 1 56 LYS HA   H  -3.759 -15.895 -13.204 1.00 . B B . 56 LYS HA   1 1 
       10 28126 2 1 56 LYS HB2  H  -2.750 -18.695 -12.907 1.00 . B B . 56 LYS HB2  1 1 
       10 28127 2 1 56 LYS HB3  H  -1.833 -17.373 -12.169 1.00 . B B . 56 LYS HB3  1 1 
       10 28128 2 1 56 LYS HD2  H  -5.382 -18.268 -12.618 1.00 . B B . 56 LYS HD2  1 1 
       10 28129 2 1 56 LYS HD3  H  -4.891 -19.481 -11.439 1.00 . B B . 56 LYS HD3  1 1 
       10 28130 2 1 56 LYS HE2  H  -5.996 -18.210  -9.680 1.00 . B B . 56 LYS HE2  1 1 
       10 28131 2 1 56 LYS HE3  H  -6.380 -16.919 -10.857 1.00 . B B . 56 LYS HE3  1 1 
       10 28132 2 1 56 LYS HG2  H  -3.303 -18.064 -10.446 1.00 . B B . 56 LYS HG2  1 1 
       10 28133 2 1 56 LYS HG3  H  -4.046 -16.600 -11.112 1.00 . B B . 56 LYS HG3  1 1 
       10 28134 2 1 56 LYS HZ1  H  -7.288 -19.712 -11.140 1.00 . B B . 56 LYS HZ1  1 1 
       10 28135 2 1 56 LYS HZ2  H  -7.707 -18.413 -12.087 1.00 . B B . 56 LYS HZ2  1 1 
       10 28136 2 1 56 LYS HZ3  H  -8.214 -18.494 -10.520 1.00 . B B . 56 LYS HZ3  1 1 
       10 28137 2 1 56 LYS N    N  -4.160 -17.387 -14.582 1.00 . B B . 56 LYS N    1 1 
       10 28138 2 1 56 LYS NZ   N  -7.457 -18.708 -11.146 1.00 . B B . 56 LYS NZ   1 1 
       10 28139 2 1 56 LYS O    O  -1.457 -15.174 -13.944 1.00 . B B . 56 LYS O    1 1 
       10 28140 2 1 57 VAL C    C  -0.877 -15.148 -17.135 1.00 . B B . 57 VAL C    1 1 
       10 28141 2 1 57 VAL CA   C  -0.493 -16.338 -16.269 1.00 . B B . 57 VAL CA   1 1 
       10 28142 2 1 57 VAL CB   C   0.062 -17.489 -17.168 1.00 . B B . 57 VAL CB   1 1 
       10 28143 2 1 57 VAL CG1  C   1.110 -16.970 -18.177 1.00 . B B . 57 VAL CG1  1 1 
       10 28144 2 1 57 VAL CG2  C   0.716 -18.566 -16.294 1.00 . B B . 57 VAL CG2  1 1 
       10 28145 2 1 57 VAL H    H  -2.166 -17.594 -15.782 1.00 . B B . 57 VAL H    1 1 
       10 28146 2 1 57 VAL HA   H   0.299 -16.016 -15.595 1.00 . B B . 57 VAL HA   1 1 
       10 28147 2 1 57 VAL HB   H  -0.768 -17.931 -17.717 1.00 . B B . 57 VAL HB   1 1 
       10 28148 2 1 57 VAL HG11 H   0.636 -16.307 -18.899 1.00 . B B . 57 VAL HG11 1 1 
       10 28149 2 1 57 VAL HG12 H   1.897 -16.423 -17.648 1.00 . B B . 57 VAL HG12 1 1 
       10 28150 2 1 57 VAL HG13 H   1.555 -17.812 -18.710 1.00 . B B . 57 VAL HG13 1 1 
       10 28151 2 1 57 VAL HG21 H   0.974 -19.426 -16.912 1.00 . B B . 57 VAL HG21 1 1 
       10 28152 2 1 57 VAL HG22 H   1.618 -18.169 -15.827 1.00 . B B . 57 VAL HG22 1 1 
       10 28153 2 1 57 VAL HG23 H   0.022 -18.886 -15.518 1.00 . B B . 57 VAL HG23 1 1 
       10 28154 2 1 57 VAL N    N  -1.646 -16.785 -15.477 1.00 . B B . 57 VAL N    1 1 
       10 28155 2 1 57 VAL O    O  -0.124 -14.186 -17.233 1.00 . B B . 57 VAL O    1 1 
       10 28156 2 1 58 MET C    C  -2.584 -12.786 -17.719 1.00 . B B . 58 MET C    1 1 
       10 28157 2 1 58 MET CA   C  -2.453 -14.030 -18.568 1.00 . B B . 58 MET CA   1 1 
       10 28158 2 1 58 MET CB   C  -3.756 -14.315 -19.306 1.00 . B B . 58 MET CB   1 1 
       10 28159 2 1 58 MET CE   C  -1.037 -15.551 -21.599 1.00 . B B . 58 MET CE   1 1 
       10 28160 2 1 58 MET CG   C  -3.588 -15.328 -20.419 1.00 . B B . 58 MET CG   1 1 
       10 28161 2 1 58 MET H    H  -2.683 -15.961 -17.644 1.00 . B B . 58 MET H    1 1 
       10 28162 2 1 58 MET HA   H  -1.671 -13.846 -19.301 1.00 . B B . 58 MET HA   1 1 
       10 28163 2 1 58 MET HB2  H  -4.489 -14.687 -18.590 1.00 . B B . 58 MET HB2  1 1 
       10 28164 2 1 58 MET HB3  H  -4.132 -13.384 -19.733 1.00 . B B . 58 MET HB3  1 1 
       10 28165 2 1 58 MET HE1  H  -1.205 -16.629 -21.616 1.00 . B B . 58 MET HE1  1 1 
       10 28166 2 1 58 MET HE2  H  -0.360 -15.280 -22.408 1.00 . B B . 58 MET HE2  1 1 
       10 28167 2 1 58 MET HE3  H  -0.589 -15.271 -20.644 1.00 . B B . 58 MET HE3  1 1 
       10 28168 2 1 58 MET HG2  H  -3.081 -16.208 -20.018 1.00 . B B . 58 MET HG2  1 1 
       10 28169 2 1 58 MET HG3  H  -4.572 -15.622 -20.776 1.00 . B B . 58 MET HG3  1 1 
       10 28170 2 1 58 MET N    N  -2.052 -15.164 -17.738 1.00 . B B . 58 MET N    1 1 
       10 28171 2 1 58 MET O    O  -2.095 -11.724 -18.103 1.00 . B B . 58 MET O    1 1 
       10 28172 2 1 58 MET SD   S  -2.625 -14.681 -21.812 1.00 . B B . 58 MET SD   1 1 
       10 28173 2 1 59 LYS C    C  -1.964 -11.397 -15.006 1.00 . B B . 59 LYS C    1 1 
       10 28174 2 1 59 LYS CA   C  -3.298 -11.773 -15.640 1.00 . B B . 59 LYS CA   1 1 
       10 28175 2 1 59 LYS CB   C  -4.329 -12.042 -14.537 1.00 . B B . 59 LYS CB   1 1 
       10 28176 2 1 59 LYS CD   C  -4.565 -12.840 -12.113 1.00 . B B . 59 LYS CD   1 1 
       10 28177 2 1 59 LYS CE   C  -4.224 -11.476 -11.456 1.00 . B B . 59 LYS CE   1 1 
       10 28178 2 1 59 LYS CG   C  -3.848 -13.023 -13.451 1.00 . B B . 59 LYS CG   1 1 
       10 28179 2 1 59 LYS H    H  -3.561 -13.820 -16.251 1.00 . B B . 59 LYS H    1 1 
       10 28180 2 1 59 LYS HA   H  -3.646 -10.922 -16.229 1.00 . B B . 59 LYS HA   1 1 
       10 28181 2 1 59 LYS HB2  H  -4.566 -11.088 -14.074 1.00 . B B . 59 LYS HB2  1 1 
       10 28182 2 1 59 LYS HB3  H  -5.239 -12.435 -14.990 1.00 . B B . 59 LYS HB3  1 1 
       10 28183 2 1 59 LYS HD2  H  -5.644 -12.907 -12.269 1.00 . B B . 59 LYS HD2  1 1 
       10 28184 2 1 59 LYS HD3  H  -4.256 -13.642 -11.442 1.00 . B B . 59 LYS HD3  1 1 
       10 28185 2 1 59 LYS HE2  H  -4.717 -10.681 -12.018 1.00 . B B . 59 LYS HE2  1 1 
       10 28186 2 1 59 LYS HE3  H  -4.618 -11.466 -10.438 1.00 . B B . 59 LYS HE3  1 1 
       10 28187 2 1 59 LYS HG2  H  -3.990 -14.041 -13.810 1.00 . B B . 59 LYS HG2  1 1 
       10 28188 2 1 59 LYS HG3  H  -2.791 -12.886 -13.280 1.00 . B B . 59 LYS HG3  1 1 
       10 28189 2 1 59 LYS HZ1  H  -2.262 -11.900 -10.889 1.00 . B B . 59 LYS HZ1  1 1 
       10 28190 2 1 59 LYS HZ2  H  -2.575 -10.278 -10.989 1.00 . B B . 59 LYS HZ2  1 1 
       10 28191 2 1 59 LYS HZ3  H  -2.375 -11.162 -12.361 1.00 . B B . 59 LYS HZ3  1 1 
       10 28192 2 1 59 LYS N    N  -3.175 -12.919 -16.536 1.00 . B B . 59 LYS N    1 1 
       10 28193 2 1 59 LYS NZ   N  -2.742 -11.189 -11.418 1.00 . B B . 59 LYS NZ   1 1 
       10 28194 2 1 59 LYS O    O  -1.810 -10.295 -14.514 1.00 . B B . 59 LYS O    1 1 
       10 28195 2 1 60 GLU C    C   0.976 -11.113 -15.353 1.00 . B B . 60 GLU C    1 1 
       10 28196 2 1 60 GLU CA   C   0.294 -12.029 -14.377 1.00 . B B . 60 GLU CA   1 1 
       10 28197 2 1 60 GLU CB   C   1.117 -13.313 -14.169 1.00 . B B . 60 GLU CB   1 1 
       10 28198 2 1 60 GLU CD   C   3.507 -12.914 -14.993 1.00 . B B . 60 GLU CD   1 1 
       10 28199 2 1 60 GLU CG   C   2.588 -13.098 -13.785 1.00 . B B . 60 GLU CG   1 1 
       10 28200 2 1 60 GLU H    H  -1.175 -13.237 -15.369 1.00 . B B . 60 GLU H    1 1 
       10 28201 2 1 60 GLU HA   H   0.169 -11.511 -13.426 1.00 . B B . 60 GLU HA   1 1 
       10 28202 2 1 60 GLU HB2  H   0.644 -13.891 -13.377 1.00 . B B . 60 GLU HB2  1 1 
       10 28203 2 1 60 GLU HB3  H   1.084 -13.904 -15.077 1.00 . B B . 60 GLU HB3  1 1 
       10 28204 2 1 60 GLU HG2  H   2.660 -12.221 -13.144 1.00 . B B . 60 GLU HG2  1 1 
       10 28205 2 1 60 GLU HG3  H   2.927 -13.967 -13.220 1.00 . B B . 60 GLU HG3  1 1 
       10 28206 2 1 60 GLU N    N  -1.012 -12.321 -14.969 1.00 . B B . 60 GLU N    1 1 
       10 28207 2 1 60 GLU O    O   1.475 -10.055 -14.997 1.00 . B B . 60 GLU O    1 1 
       10 28208 2 1 60 GLU OE1  O   3.531 -13.768 -15.903 1.00 . B B . 60 GLU OE1  1 1 
       10 28209 2 1 60 GLU OE2  O   4.243 -11.915 -15.010 1.00 . B B . 60 GLU OE2  1 1 
       10 28210 2 1 61 LEU C    C   0.945  -9.396 -17.825 1.00 . B B . 61 LEU C    1 1 
       10 28211 2 1 61 LEU CA   C   1.553 -10.782 -17.685 1.00 . B B . 61 LEU CA   1 1 
       10 28212 2 1 61 LEU CB   C   1.376 -11.589 -18.977 1.00 . B B . 61 LEU CB   1 1 
       10 28213 2 1 61 LEU CD1  C   2.766 -10.135 -20.484 1.00 . B B . 61 LEU CD1  1 1 
       10 28214 2 1 61 LEU CD2  C   3.790 -12.163 -19.429 1.00 . B B . 61 LEU CD2  1 1 
       10 28215 2 1 61 LEU CG   C   2.514 -11.553 -20.003 1.00 . B B . 61 LEU CG   1 1 
       10 28216 2 1 61 LEU H    H   0.471 -12.398 -16.835 1.00 . B B . 61 LEU H    1 1 
       10 28217 2 1 61 LEU HA   H   2.610 -10.674 -17.461 1.00 . B B . 61 LEU HA   1 1 
       10 28218 2 1 61 LEU HB2  H   1.226 -12.631 -18.697 1.00 . B B . 61 LEU HB2  1 1 
       10 28219 2 1 61 LEU HB3  H   0.465 -11.248 -19.465 1.00 . B B . 61 LEU HB3  1 1 
       10 28220 2 1 61 LEU HD11 H   3.240  -9.553 -19.698 1.00 . B B . 61 LEU HD11 1 1 
       10 28221 2 1 61 LEU HD12 H   1.825  -9.660 -20.754 1.00 . B B . 61 LEU HD12 1 1 
       10 28222 2 1 61 LEU HD13 H   3.409 -10.164 -21.350 1.00 . B B . 61 LEU HD13 1 1 
       10 28223 2 1 61 LEU HD21 H   4.135 -11.578 -18.575 1.00 . B B . 61 LEU HD21 1 1 
       10 28224 2 1 61 LEU HD22 H   4.567 -12.175 -20.195 1.00 . B B . 61 LEU HD22 1 1 
       10 28225 2 1 61 LEU HD23 H   3.594 -13.185 -19.101 1.00 . B B . 61 LEU HD23 1 1 
       10 28226 2 1 61 LEU HG   H   2.211 -12.153 -20.862 1.00 . B B . 61 LEU HG   1 1 
       10 28227 2 1 61 LEU N    N   0.928 -11.517 -16.610 1.00 . B B . 61 LEU N    1 1 
       10 28228 2 1 61 LEU O    O   1.631  -8.433 -18.117 1.00 . B B . 61 LEU O    1 1 
       10 28229 2 1 62 ASP C    C  -0.552  -6.987 -16.650 1.00 . B B . 62 ASP C    1 1 
       10 28230 2 1 62 ASP CA   C  -1.024  -8.001 -17.700 1.00 . B B . 62 ASP CA   1 1 
       10 28231 2 1 62 ASP CB   C  -2.534  -8.211 -17.603 1.00 . B B . 62 ASP CB   1 1 
       10 28232 2 1 62 ASP CG   C  -3.132  -8.760 -18.897 1.00 . B B . 62 ASP CG   1 1 
       10 28233 2 1 62 ASP H    H  -0.890 -10.105 -17.341 1.00 . B B . 62 ASP H    1 1 
       10 28234 2 1 62 ASP HA   H  -0.794  -7.579 -18.675 1.00 . B B . 62 ASP HA   1 1 
       10 28235 2 1 62 ASP HB2  H  -2.733  -8.912 -16.792 1.00 . B B . 62 ASP HB2  1 1 
       10 28236 2 1 62 ASP HB3  H  -3.011  -7.258 -17.375 1.00 . B B . 62 ASP HB3  1 1 
       10 28237 2 1 62 ASP N    N  -0.347  -9.287 -17.586 1.00 . B B . 62 ASP N    1 1 
       10 28238 2 1 62 ASP O    O  -0.501  -5.794 -16.928 1.00 . B B . 62 ASP O    1 1 
       10 28239 2 1 62 ASP OD1  O  -2.579  -8.478 -19.989 1.00 . B B . 62 ASP OD1  1 1 
       10 28240 2 1 62 ASP OD2  O  -4.136  -9.500 -18.832 1.00 . B B . 62 ASP OD2  1 1 
       10 28241 2 1 63 GLU C    C   1.827  -6.316 -14.533 1.00 . B B . 63 GLU C    1 1 
       10 28242 2 1 63 GLU CA   C   0.327  -6.542 -14.424 1.00 . B B . 63 GLU CA   1 1 
       10 28243 2 1 63 GLU CB   C   0.023  -7.116 -13.038 1.00 . B B . 63 GLU CB   1 1 
       10 28244 2 1 63 GLU CD   C  -1.808  -7.463 -11.337 1.00 . B B . 63 GLU CD   1 1 
       10 28245 2 1 63 GLU CG   C  -1.446  -7.297 -12.810 1.00 . B B . 63 GLU CG   1 1 
       10 28246 2 1 63 GLU H    H  -0.230  -8.435 -15.259 1.00 . B B . 63 GLU H    1 1 
       10 28247 2 1 63 GLU HA   H  -0.179  -5.589 -14.524 1.00 . B B . 63 GLU HA   1 1 
       10 28248 2 1 63 GLU HB2  H   0.524  -8.077 -12.926 1.00 . B B . 63 GLU HB2  1 1 
       10 28249 2 1 63 GLU HB3  H   0.412  -6.429 -12.288 1.00 . B B . 63 GLU HB3  1 1 
       10 28250 2 1 63 GLU HG2  H  -1.949  -6.429 -13.217 1.00 . B B . 63 GLU HG2  1 1 
       10 28251 2 1 63 GLU HG3  H  -1.782  -8.171 -13.357 1.00 . B B . 63 GLU HG3  1 1 
       10 28252 2 1 63 GLU N    N  -0.171  -7.447 -15.466 1.00 . B B . 63 GLU N    1 1 
       10 28253 2 1 63 GLU O    O   2.356  -5.287 -14.126 1.00 . B B . 63 GLU O    1 1 
       10 28254 2 1 63 GLU OE1  O  -2.059  -6.447 -10.659 1.00 . B B . 63 GLU OE1  1 1 
       10 28255 2 1 63 GLU OE2  O  -1.897  -8.626 -10.870 1.00 . B B . 63 GLU OE2  1 1 
       10 28256 2 1 64 ASN C    C   4.593  -7.086 -16.403 1.00 . B B . 64 ASN C    1 1 
       10 28257 2 1 64 ASN CA   C   3.983  -7.364 -15.032 1.00 . B B . 64 ASN CA   1 1 
       10 28258 2 1 64 ASN CB   C   4.449  -8.733 -14.534 1.00 . B B . 64 ASN CB   1 1 
       10 28259 2 1 64 ASN CG   C   4.255  -8.900 -13.051 1.00 . B B . 64 ASN CG   1 1 
       10 28260 2 1 64 ASN H    H   1.998  -8.153 -15.341 1.00 . B B . 64 ASN H    1 1 
       10 28261 2 1 64 ASN HA   H   4.349  -6.606 -14.340 1.00 . B B . 64 ASN HA   1 1 
       10 28262 2 1 64 ASN HB2  H   3.886  -9.498 -15.057 1.00 . B B . 64 ASN HB2  1 1 
       10 28263 2 1 64 ASN HB3  H   5.496  -8.873 -14.765 1.00 . B B . 64 ASN HB3  1 1 
       10 28264 2 1 64 ASN HD21 H   2.522  -9.859 -13.362 1.00 . B B . 64 ASN HD21 1 1 
       10 28265 2 1 64 ASN HD22 H   3.002  -9.645 -11.690 1.00 . B B . 64 ASN HD22 1 1 
       10 28266 2 1 64 ASN N    N   2.512  -7.330 -15.029 1.00 . B B . 64 ASN N    1 1 
       10 28267 2 1 64 ASN ND2  N   3.177  -9.520 -12.665 1.00 . B B . 64 ASN ND2  1 1 
       10 28268 2 1 64 ASN O    O   5.798  -7.218 -16.602 1.00 . B B . 64 ASN O    1 1 
       10 28269 2 1 64 ASN OD1  O   5.070  -8.454 -12.257 1.00 . B B . 64 ASN OD1  1 1 
       10 28270 2 1 65 GLY C    C   5.247  -5.417 -18.863 1.00 . B B . 65 GLY C    1 1 
       10 28271 2 1 65 GLY CA   C   4.182  -6.479 -18.717 1.00 . B B . 65 GLY CA   1 1 
       10 28272 2 1 65 GLY H    H   2.777  -6.623 -17.141 1.00 . B B . 65 GLY H    1 1 
       10 28273 2 1 65 GLY HA2  H   4.570  -7.409 -19.117 1.00 . B B . 65 GLY HA2  1 1 
       10 28274 2 1 65 GLY HA3  H   3.317  -6.190 -19.310 1.00 . B B . 65 GLY HA3  1 1 
       10 28275 2 1 65 GLY N    N   3.752  -6.706 -17.351 1.00 . B B . 65 GLY N    1 1 
       10 28276 2 1 65 GLY O    O   6.108  -5.517 -19.733 1.00 . B B . 65 GLY O    1 1 
       10 28277 2 1 66 ASP C    C   7.452  -3.634 -17.332 1.00 . B B . 66 ASP C    1 1 
       10 28278 2 1 66 ASP CA   C   6.152  -3.305 -18.057 1.00 . B B . 66 ASP CA   1 1 
       10 28279 2 1 66 ASP CB   C   5.524  -2.040 -17.458 1.00 . B B . 66 ASP CB   1 1 
       10 28280 2 1 66 ASP CG   C   4.587  -1.340 -18.425 1.00 . B B . 66 ASP CG   1 1 
       10 28281 2 1 66 ASP H    H   4.497  -4.402 -17.281 1.00 . B B . 66 ASP H    1 1 
       10 28282 2 1 66 ASP HA   H   6.398  -3.104 -19.098 1.00 . B B . 66 ASP HA   1 1 
       10 28283 2 1 66 ASP HB2  H   4.977  -2.307 -16.553 1.00 . B B . 66 ASP HB2  1 1 
       10 28284 2 1 66 ASP HB3  H   6.316  -1.340 -17.191 1.00 . B B . 66 ASP HB3  1 1 
       10 28285 2 1 66 ASP N    N   5.203  -4.415 -18.001 1.00 . B B . 66 ASP N    1 1 
       10 28286 2 1 66 ASP O    O   8.348  -2.800 -17.258 1.00 . B B . 66 ASP O    1 1 
       10 28287 2 1 66 ASP OD1  O   4.975  -1.159 -19.604 1.00 . B B . 66 ASP OD1  1 1 
       10 28288 2 1 66 ASP OD2  O   3.476  -0.952 -18.017 1.00 . B B . 66 ASP OD2  1 1 
       10 28289 2 1 67 GLY C    C   9.613  -5.923 -17.355 1.00 . B B . 67 GLY C    1 1 
       10 28290 2 1 67 GLY CA   C   8.812  -5.292 -16.257 1.00 . B B . 67 GLY CA   1 1 
       10 28291 2 1 67 GLY H    H   6.861  -5.550 -16.927 1.00 . B B . 67 GLY H    1 1 
       10 28292 2 1 67 GLY HA2  H   9.357  -4.448 -15.837 1.00 . B B . 67 GLY HA2  1 1 
       10 28293 2 1 67 GLY HA3  H   8.627  -6.031 -15.493 1.00 . B B . 67 GLY HA3  1 1 
       10 28294 2 1 67 GLY N    N   7.579  -4.858 -16.836 1.00 . B B . 67 GLY N    1 1 
       10 28295 2 1 67 GLY O    O   9.245  -5.936 -18.524 1.00 . B B . 67 GLY O    1 1 
       10 28296 2 1 68 GLU C    C  12.075  -8.440 -17.549 1.00 . B B . 68 GLU C    1 1 
       10 28297 2 1 68 GLU CA   C  11.732  -6.989 -17.846 1.00 . B B . 68 GLU CA   1 1 
       10 28298 2 1 68 GLU CB   C  12.982  -6.107 -17.772 1.00 . B B . 68 GLU CB   1 1 
       10 28299 2 1 68 GLU CD   C  15.030  -5.372 -16.460 1.00 . B B . 68 GLU CD   1 1 
       10 28300 2 1 68 GLU CG   C  13.769  -6.219 -16.460 1.00 . B B . 68 GLU CG   1 1 
       10 28301 2 1 68 GLU H    H  10.892  -6.470 -15.959 1.00 . B B . 68 GLU H    1 1 
       10 28302 2 1 68 GLU HA   H  11.346  -6.935 -18.860 1.00 . B B . 68 GLU HA   1 1 
       10 28303 2 1 68 GLU HB2  H  13.637  -6.369 -18.599 1.00 . B B . 68 GLU HB2  1 1 
       10 28304 2 1 68 GLU HB3  H  12.656  -5.072 -17.890 1.00 . B B . 68 GLU HB3  1 1 
       10 28305 2 1 68 GLU HG2  H  13.132  -5.912 -15.631 1.00 . B B . 68 GLU HG2  1 1 
       10 28306 2 1 68 GLU HG3  H  14.062  -7.258 -16.310 1.00 . B B . 68 GLU HG3  1 1 
       10 28307 2 1 68 GLU N    N  10.724  -6.462 -16.939 1.00 . B B . 68 GLU N    1 1 
       10 28308 2 1 68 GLU O    O  12.063  -8.876 -16.397 1.00 . B B . 68 GLU O    1 1 
       10 28309 2 1 68 GLU OE1  O  15.922  -5.642 -17.300 1.00 . B B . 68 GLU OE1  1 1 
       10 28310 2 1 68 GLU OE2  O  15.182  -4.515 -15.566 1.00 . B B . 68 GLU OE2  1 1 
       10 28311 2 1 69 VAL C    C  13.738 -10.918 -19.576 1.00 . B B . 69 VAL C    1 1 
       10 28312 2 1 69 VAL CA   C  12.676 -10.603 -18.531 1.00 . B B . 69 VAL CA   1 1 
       10 28313 2 1 69 VAL CB   C  11.425 -11.482 -18.767 1.00 . B B . 69 VAL CB   1 1 
       10 28314 2 1 69 VAL CG1  C  10.545 -11.477 -17.540 1.00 . B B . 69 VAL CG1  1 1 
       10 28315 2 1 69 VAL CG2  C  10.629 -11.020 -19.979 1.00 . B B . 69 VAL CG2  1 1 
       10 28316 2 1 69 VAL H    H  12.318  -8.765 -19.539 1.00 . B B . 69 VAL H    1 1 
       10 28317 2 1 69 VAL HA   H  13.082 -10.836 -17.546 1.00 . B B . 69 VAL HA   1 1 
       10 28318 2 1 69 VAL HB   H  11.748 -12.497 -18.941 1.00 . B B . 69 VAL HB   1 1 
       10 28319 2 1 69 VAL HG11 H   9.715 -12.161 -17.694 1.00 . B B . 69 VAL HG11 1 1 
       10 28320 2 1 69 VAL HG12 H  11.120 -11.809 -16.674 1.00 . B B . 69 VAL HG12 1 1 
       10 28321 2 1 69 VAL HG13 H  10.163 -10.474 -17.352 1.00 . B B . 69 VAL HG13 1 1 
       10 28322 2 1 69 VAL HG21 H  11.267 -11.026 -20.862 1.00 . B B . 69 VAL HG21 1 1 
       10 28323 2 1 69 VAL HG22 H   9.798 -11.701 -20.135 1.00 . B B . 69 VAL HG22 1 1 
       10 28324 2 1 69 VAL HG23 H  10.243 -10.014 -19.817 1.00 . B B . 69 VAL HG23 1 1 
       10 28325 2 1 69 VAL N    N  12.350  -9.182 -18.609 1.00 . B B . 69 VAL N    1 1 
       10 28326 2 1 69 VAL O    O  14.207 -10.013 -20.276 1.00 . B B . 69 VAL O    1 1 
       10 28327 2 1 70 ASP C    C  14.815 -13.783 -21.367 1.00 . B B . 70 ASP C    1 1 
       10 28328 2 1 70 ASP CA   C  15.236 -12.562 -20.562 1.00 . B B . 70 ASP CA   1 1 
       10 28329 2 1 70 ASP CB   C  16.492 -12.888 -19.755 1.00 . B B . 70 ASP CB   1 1 
       10 28330 2 1 70 ASP CG   C  16.448 -14.278 -19.171 1.00 . B B . 70 ASP CG   1 1 
       10 28331 2 1 70 ASP H    H  13.730 -12.912 -19.089 1.00 . B B . 70 ASP H    1 1 
       10 28332 2 1 70 ASP HA   H  15.464 -11.744 -21.246 1.00 . B B . 70 ASP HA   1 1 
       10 28333 2 1 70 ASP HB2  H  17.357 -12.821 -20.418 1.00 . B B . 70 ASP HB2  1 1 
       10 28334 2 1 70 ASP HB3  H  16.607 -12.157 -18.956 1.00 . B B . 70 ASP HB3  1 1 
       10 28335 2 1 70 ASP N    N  14.156 -12.172 -19.662 1.00 . B B . 70 ASP N    1 1 
       10 28336 2 1 70 ASP O    O  13.679 -14.240 -21.267 1.00 . B B . 70 ASP O    1 1 
       10 28337 2 1 70 ASP OD1  O  15.450 -14.626 -18.507 1.00 . B B . 70 ASP OD1  1 1 
       10 28338 2 1 70 ASP OD2  O  17.337 -15.074 -19.516 1.00 . B B . 70 ASP OD2  1 1 
       10 28339 2 1 71 PHE C    C  15.010 -16.698 -22.075 1.00 . B B . 71 PHE C    1 1 
       10 28340 2 1 71 PHE CA   C  15.475 -15.523 -22.933 1.00 . B B . 71 PHE CA   1 1 
       10 28341 2 1 71 PHE CB   C  16.744 -15.942 -23.664 1.00 . B B . 71 PHE CB   1 1 
       10 28342 2 1 71 PHE CD1  C  16.124 -17.138 -25.787 1.00 . B B . 71 PHE CD1  1 1 
       10 28343 2 1 71 PHE CD2  C  16.857 -18.450 -23.885 1.00 . B B . 71 PHE CD2  1 1 
       10 28344 2 1 71 PHE CE1  C  15.954 -18.315 -26.535 1.00 . B B . 71 PHE CE1  1 1 
       10 28345 2 1 71 PHE CE2  C  16.710 -19.636 -24.637 1.00 . B B . 71 PHE CE2  1 1 
       10 28346 2 1 71 PHE CG   C  16.580 -17.196 -24.462 1.00 . B B . 71 PHE CG   1 1 
       10 28347 2 1 71 PHE CZ   C  16.253 -19.566 -25.965 1.00 . B B . 71 PHE CZ   1 1 
       10 28348 2 1 71 PHE H    H  16.668 -13.923 -22.177 1.00 . B B . 71 PHE H    1 1 
       10 28349 2 1 71 PHE HA   H  14.697 -15.302 -23.665 1.00 . B B . 71 PHE HA   1 1 
       10 28350 2 1 71 PHE HB2  H  17.056 -15.137 -24.326 1.00 . B B . 71 PHE HB2  1 1 
       10 28351 2 1 71 PHE HB3  H  17.531 -16.105 -22.926 1.00 . B B . 71 PHE HB3  1 1 
       10 28352 2 1 71 PHE HD1  H  15.901 -16.183 -26.239 1.00 . B B . 71 PHE HD1  1 1 
       10 28353 2 1 71 PHE HD2  H  17.175 -18.505 -22.854 1.00 . B B . 71 PHE HD2  1 1 
       10 28354 2 1 71 PHE HE1  H  15.595 -18.257 -27.545 1.00 . B B . 71 PHE HE1  1 1 
       10 28355 2 1 71 PHE HE2  H  16.933 -20.594 -24.189 1.00 . B B . 71 PHE HE2  1 1 
       10 28356 2 1 71 PHE HZ   H  16.125 -20.465 -26.545 1.00 . B B . 71 PHE HZ   1 1 
       10 28357 2 1 71 PHE N    N  15.741 -14.327 -22.145 1.00 . B B . 71 PHE N    1 1 
       10 28358 2 1 71 PHE O    O  14.118 -17.437 -22.467 1.00 . B B . 71 PHE O    1 1 
       10 28359 2 1 72 GLN C    C  13.843 -17.889 -19.583 1.00 . B B . 72 GLN C    1 1 
       10 28360 2 1 72 GLN CA   C  15.286 -18.011 -20.056 1.00 . B B . 72 GLN CA   1 1 
       10 28361 2 1 72 GLN CB   C  16.238 -18.063 -18.865 1.00 . B B . 72 GLN CB   1 1 
       10 28362 2 1 72 GLN CD   C  17.175 -19.383 -16.965 1.00 . B B . 72 GLN CD   1 1 
       10 28363 2 1 72 GLN CG   C  16.131 -19.315 -18.047 1.00 . B B . 72 GLN CG   1 1 
       10 28364 2 1 72 GLN H    H  16.346 -16.234 -20.609 1.00 . B B . 72 GLN H    1 1 
       10 28365 2 1 72 GLN HA   H  15.387 -18.933 -20.626 1.00 . B B . 72 GLN HA   1 1 
       10 28366 2 1 72 GLN HB2  H  17.247 -17.996 -19.241 1.00 . B B . 72 GLN HB2  1 1 
       10 28367 2 1 72 GLN HB3  H  16.050 -17.206 -18.220 1.00 . B B . 72 GLN HB3  1 1 
       10 28368 2 1 72 GLN HE21 H  18.570 -19.895 -18.309 1.00 . B B . 72 GLN HE21 1 1 
       10 28369 2 1 72 GLN HE22 H  19.109 -19.757 -16.658 1.00 . B B . 72 GLN HE22 1 1 
       10 28370 2 1 72 GLN HG2  H  15.153 -19.346 -17.594 1.00 . B B . 72 GLN HG2  1 1 
       10 28371 2 1 72 GLN HG3  H  16.246 -20.177 -18.702 1.00 . B B . 72 GLN HG3  1 1 
       10 28372 2 1 72 GLN N    N  15.623 -16.883 -20.919 1.00 . B B . 72 GLN N    1 1 
       10 28373 2 1 72 GLN NE2  N  18.379 -19.711 -17.342 1.00 . B B . 72 GLN NE2  1 1 
       10 28374 2 1 72 GLN O    O  13.098 -18.864 -19.592 1.00 . B B . 72 GLN O    1 1 
       10 28375 2 1 72 GLN OE1  O  16.904 -19.141 -15.803 1.00 . B B . 72 GLN OE1  1 1 
       10 28376 2 1 73 GLU C    C  11.101 -16.658 -19.997 1.00 . B B . 73 GLU C    1 1 
       10 28377 2 1 73 GLU CA   C  12.046 -16.472 -18.815 1.00 . B B . 73 GLU CA   1 1 
       10 28378 2 1 73 GLU CB   C  11.859 -15.079 -18.229 1.00 . B B . 73 GLU CB   1 1 
       10 28379 2 1 73 GLU CD   C   9.841 -15.311 -16.677 1.00 . B B . 73 GLU CD   1 1 
       10 28380 2 1 73 GLU CG   C  11.350 -15.075 -16.784 1.00 . B B . 73 GLU CG   1 1 
       10 28381 2 1 73 GLU H    H  14.076 -15.897 -19.214 1.00 . B B . 73 GLU H    1 1 
       10 28382 2 1 73 GLU HA   H  11.802 -17.194 -18.059 1.00 . B B . 73 GLU HA   1 1 
       10 28383 2 1 73 GLU HB2  H  12.816 -14.562 -18.258 1.00 . B B . 73 GLU HB2  1 1 
       10 28384 2 1 73 GLU HB3  H  11.153 -14.533 -18.851 1.00 . B B . 73 GLU HB3  1 1 
       10 28385 2 1 73 GLU HG2  H  11.878 -15.845 -16.223 1.00 . B B . 73 GLU HG2  1 1 
       10 28386 2 1 73 GLU HG3  H  11.583 -14.107 -16.338 1.00 . B B . 73 GLU HG3  1 1 
       10 28387 2 1 73 GLU N    N  13.429 -16.685 -19.224 1.00 . B B . 73 GLU N    1 1 
       10 28388 2 1 73 GLU O    O   9.979 -17.126 -19.836 1.00 . B B . 73 GLU O    1 1 
       10 28389 2 1 73 GLU OE1  O   9.051 -14.472 -17.181 1.00 . B B . 73 GLU OE1  1 1 
       10 28390 2 1 73 GLU OE2  O   9.441 -16.291 -16.019 1.00 . B B . 73 GLU OE2  1 1 
       10 28391 2 1 74 TYR C    C  10.442 -17.936 -22.638 1.00 . B B . 74 TYR C    1 1 
       10 28392 2 1 74 TYR CA   C  10.708 -16.460 -22.376 1.00 . B B . 74 TYR CA   1 1 
       10 28393 2 1 74 TYR CB   C  11.367 -15.812 -23.594 1.00 . B B . 74 TYR CB   1 1 
       10 28394 2 1 74 TYR CD1  C   9.189 -15.805 -24.908 1.00 . B B . 74 TYR CD1  1 1 
       10 28395 2 1 74 TYR CD2  C  11.229 -16.462 -26.043 1.00 . B B . 74 TYR CD2  1 1 
       10 28396 2 1 74 TYR CE1  C   8.457 -16.010 -26.095 1.00 . B B . 74 TYR CE1  1 1 
       10 28397 2 1 74 TYR CE2  C  10.495 -16.672 -27.238 1.00 . B B . 74 TYR CE2  1 1 
       10 28398 2 1 74 TYR CG   C  10.586 -16.023 -24.869 1.00 . B B . 74 TYR CG   1 1 
       10 28399 2 1 74 TYR CZ   C   9.116 -16.449 -27.248 1.00 . B B . 74 TYR CZ   1 1 
       10 28400 2 1 74 TYR H    H  12.516 -15.974 -21.305 1.00 . B B . 74 TYR H    1 1 
       10 28401 2 1 74 TYR HA   H   9.758 -15.965 -22.184 1.00 . B B . 74 TYR HA   1 1 
       10 28402 2 1 74 TYR HB2  H  11.472 -14.744 -23.410 1.00 . B B . 74 TYR HB2  1 1 
       10 28403 2 1 74 TYR HB3  H  12.359 -16.235 -23.728 1.00 . B B . 74 TYR HB3  1 1 
       10 28404 2 1 74 TYR HD1  H   8.671 -15.476 -24.022 1.00 . B B . 74 TYR HD1  1 1 
       10 28405 2 1 74 TYR HD2  H  12.296 -16.646 -26.037 1.00 . B B . 74 TYR HD2  1 1 
       10 28406 2 1 74 TYR HE1  H   7.392 -15.839 -26.108 1.00 . B B . 74 TYR HE1  1 1 
       10 28407 2 1 74 TYR HE2  H  10.997 -17.003 -28.135 1.00 . B B . 74 TYR HE2  1 1 
       10 28408 2 1 74 TYR HH   H   7.477 -16.422 -28.302 1.00 . B B . 74 TYR HH   1 1 
       10 28409 2 1 74 TYR N    N  11.559 -16.324 -21.196 1.00 . B B . 74 TYR N    1 1 
       10 28410 2 1 74 TYR O    O   9.321 -18.349 -22.901 1.00 . B B . 74 TYR O    1 1 
       10 28411 2 1 74 TYR OH   O   8.400 -16.660 -28.391 1.00 . B B . 74 TYR OH   1 1 
       10 28412 2 1 75 VAL C    C  10.375 -20.791 -21.647 1.00 . B B . 75 VAL C    1 1 
       10 28413 2 1 75 VAL CA   C  11.380 -20.181 -22.639 1.00 . B B . 75 VAL CA   1 1 
       10 28414 2 1 75 VAL CB   C  12.793 -20.793 -22.445 1.00 . B B . 75 VAL CB   1 1 
       10 28415 2 1 75 VAL CG1  C  12.723 -22.257 -22.174 1.00 . B B . 75 VAL CG1  1 1 
       10 28416 2 1 75 VAL CG2  C  13.637 -20.526 -23.678 1.00 . B B . 75 VAL CG2  1 1 
       10 28417 2 1 75 VAL H    H  12.387 -18.338 -22.292 1.00 . B B . 75 VAL H    1 1 
       10 28418 2 1 75 VAL HA   H  11.037 -20.416 -23.646 1.00 . B B . 75 VAL HA   1 1 
       10 28419 2 1 75 VAL HB   H  13.265 -20.317 -21.593 1.00 . B B . 75 VAL HB   1 1 
       10 28420 2 1 75 VAL HG11 H  12.340 -22.411 -21.166 1.00 . B B . 75 VAL HG11 1 1 
       10 28421 2 1 75 VAL HG12 H  12.062 -22.738 -22.895 1.00 . B B . 75 VAL HG12 1 1 
       10 28422 2 1 75 VAL HG13 H  13.713 -22.697 -22.240 1.00 . B B . 75 VAL HG13 1 1 
       10 28423 2 1 75 VAL HG21 H  14.625 -20.955 -23.535 1.00 . B B . 75 VAL HG21 1 1 
       10 28424 2 1 75 VAL HG22 H  13.173 -20.974 -24.555 1.00 . B B . 75 VAL HG22 1 1 
       10 28425 2 1 75 VAL HG23 H  13.741 -19.452 -23.830 1.00 . B B . 75 VAL HG23 1 1 
       10 28426 2 1 75 VAL N    N  11.479 -18.737 -22.499 1.00 . B B . 75 VAL N    1 1 
       10 28427 2 1 75 VAL O    O   9.601 -21.683 -22.008 1.00 . B B . 75 VAL O    1 1 
       10 28428 2 1 76 VAL C    C   7.997 -20.404 -19.786 1.00 . B B . 76 VAL C    1 1 
       10 28429 2 1 76 VAL CA   C   9.415 -20.839 -19.420 1.00 . B B . 76 VAL CA   1 1 
       10 28430 2 1 76 VAL CB   C   9.772 -20.328 -17.984 1.00 . B B . 76 VAL CB   1 1 
       10 28431 2 1 76 VAL CG1  C   8.727 -20.777 -16.949 1.00 . B B . 76 VAL CG1  1 1 
       10 28432 2 1 76 VAL CG2  C  11.147 -20.855 -17.563 1.00 . B B . 76 VAL CG2  1 1 
       10 28433 2 1 76 VAL H    H  10.959 -19.537 -20.153 1.00 . B B . 76 VAL H    1 1 
       10 28434 2 1 76 VAL HA   H   9.466 -21.937 -19.436 1.00 . B B . 76 VAL HA   1 1 
       10 28435 2 1 76 VAL HB   H   9.802 -19.240 -17.997 1.00 . B B . 76 VAL HB   1 1 
       10 28436 2 1 76 VAL HG11 H   8.630 -21.862 -16.960 1.00 . B B . 76 VAL HG11 1 1 
       10 28437 2 1 76 VAL HG12 H   9.038 -20.454 -15.953 1.00 . B B . 76 VAL HG12 1 1 
       10 28438 2 1 76 VAL HG13 H   7.763 -20.324 -17.175 1.00 . B B . 76 VAL HG13 1 1 
       10 28439 2 1 76 VAL HG21 H  11.407 -20.447 -16.586 1.00 . B B . 76 VAL HG21 1 1 
       10 28440 2 1 76 VAL HG22 H  11.124 -21.943 -17.508 1.00 . B B . 76 VAL HG22 1 1 
       10 28441 2 1 76 VAL HG23 H  11.899 -20.547 -18.283 1.00 . B B . 76 VAL HG23 1 1 
       10 28442 2 1 76 VAL N    N  10.345 -20.302 -20.417 1.00 . B B . 76 VAL N    1 1 
       10 28443 2 1 76 VAL O    O   7.038 -21.164 -19.640 1.00 . B B . 76 VAL O    1 1 
       10 28444 2 1 77 LEU C    C   5.916 -19.458 -21.805 1.00 . B B . 77 LEU C    1 1 
       10 28445 2 1 77 LEU CA   C   6.567 -18.655 -20.684 1.00 . B B . 77 LEU CA   1 1 
       10 28446 2 1 77 LEU CB   C   6.721 -17.192 -21.116 1.00 . B B . 77 LEU CB   1 1 
       10 28447 2 1 77 LEU CD1  C   7.179 -14.803 -20.553 1.00 . B B . 77 LEU CD1  1 1 
       10 28448 2 1 77 LEU CD2  C   5.335 -16.001 -19.347 1.00 . B B . 77 LEU CD2  1 1 
       10 28449 2 1 77 LEU CG   C   6.724 -16.150 -19.986 1.00 . B B . 77 LEU CG   1 1 
       10 28450 2 1 77 LEU H    H   8.688 -18.610 -20.458 1.00 . B B . 77 LEU H    1 1 
       10 28451 2 1 77 LEU HA   H   5.911 -18.700 -19.816 1.00 . B B . 77 LEU HA   1 1 
       10 28452 2 1 77 LEU HB2  H   7.663 -17.107 -21.651 1.00 . B B . 77 LEU HB2  1 1 
       10 28453 2 1 77 LEU HB3  H   5.912 -16.948 -21.805 1.00 . B B . 77 LEU HB3  1 1 
       10 28454 2 1 77 LEU HD11 H   7.184 -14.057 -19.760 1.00 . B B . 77 LEU HD11 1 1 
       10 28455 2 1 77 LEU HD12 H   6.507 -14.487 -21.352 1.00 . B B . 77 LEU HD12 1 1 
       10 28456 2 1 77 LEU HD13 H   8.190 -14.903 -20.945 1.00 . B B . 77 LEU HD13 1 1 
       10 28457 2 1 77 LEU HD21 H   4.604 -15.718 -20.105 1.00 . B B . 77 LEU HD21 1 1 
       10 28458 2 1 77 LEU HD22 H   5.370 -15.237 -18.572 1.00 . B B . 77 LEU HD22 1 1 
       10 28459 2 1 77 LEU HD23 H   5.039 -16.945 -18.891 1.00 . B B . 77 LEU HD23 1 1 
       10 28460 2 1 77 LEU HG   H   7.433 -16.462 -19.219 1.00 . B B . 77 LEU HG   1 1 
       10 28461 2 1 77 LEU N    N   7.869 -19.195 -20.314 1.00 . B B . 77 LEU N    1 1 
       10 28462 2 1 77 LEU O    O   4.704 -19.674 -21.782 1.00 . B B . 77 LEU O    1 1 
       10 28463 2 1 78 VAL C    C   5.787 -22.132 -23.323 1.00 . B B . 78 VAL C    1 1 
       10 28464 2 1 78 VAL CA   C   6.094 -20.732 -23.849 1.00 . B B . 78 VAL CA   1 1 
       10 28465 2 1 78 VAL CB   C   6.962 -20.768 -25.167 1.00 . B B . 78 VAL CB   1 1 
       10 28466 2 1 78 VAL CG1  C   7.415 -19.352 -25.535 1.00 . B B . 78 VAL CG1  1 1 
       10 28467 2 1 78 VAL CG2  C   8.199 -21.687 -25.058 1.00 . B B . 78 VAL CG2  1 1 
       10 28468 2 1 78 VAL H    H   7.691 -19.745 -22.776 1.00 . B B . 78 VAL H    1 1 
       10 28469 2 1 78 VAL HA   H   5.144 -20.264 -24.104 1.00 . B B . 78 VAL HA   1 1 
       10 28470 2 1 78 VAL HB   H   6.335 -21.147 -25.973 1.00 . B B . 78 VAL HB   1 1 
       10 28471 2 1 78 VAL HG11 H   6.558 -18.683 -25.551 1.00 . B B . 78 VAL HG11 1 1 
       10 28472 2 1 78 VAL HG12 H   8.141 -18.990 -24.800 1.00 . B B . 78 VAL HG12 1 1 
       10 28473 2 1 78 VAL HG13 H   7.884 -19.362 -26.519 1.00 . B B . 78 VAL HG13 1 1 
       10 28474 2 1 78 VAL HG21 H   7.895 -22.693 -24.776 1.00 . B B . 78 VAL HG21 1 1 
       10 28475 2 1 78 VAL HG22 H   8.698 -21.741 -26.029 1.00 . B B . 78 VAL HG22 1 1 
       10 28476 2 1 78 VAL HG23 H   8.893 -21.291 -24.321 1.00 . B B . 78 VAL HG23 1 1 
       10 28477 2 1 78 VAL N    N   6.690 -19.934 -22.772 1.00 . B B . 78 VAL N    1 1 
       10 28478 2 1 78 VAL O    O   4.815 -22.760 -23.723 1.00 . B B . 78 VAL O    1 1 
       10 28479 2 1 79 ALA C    C   5.148 -23.972 -20.872 1.00 . B B . 79 ALA C    1 1 
       10 28480 2 1 79 ALA CA   C   6.373 -23.920 -21.789 1.00 . B B . 79 ALA CA   1 1 
       10 28481 2 1 79 ALA CB   C   7.596 -24.354 -21.083 1.00 . B B . 79 ALA CB   1 1 
       10 28482 2 1 79 ALA H    H   7.363 -22.046 -22.044 1.00 . B B . 79 ALA H    1 1 
       10 28483 2 1 79 ALA HA   H   6.202 -24.615 -22.603 1.00 . B B . 79 ALA HA   1 1 
       10 28484 2 1 79 ALA HB1  H   8.389 -24.463 -21.823 1.00 . B B . 79 ALA HB1  1 1 
       10 28485 2 1 79 ALA HB2  H   7.882 -23.611 -20.341 1.00 . B B . 79 ALA HB2  1 1 
       10 28486 2 1 79 ALA HB3  H   7.419 -25.316 -20.600 1.00 . B B . 79 ALA HB3  1 1 
       10 28487 2 1 79 ALA N    N   6.579 -22.601 -22.372 1.00 . B B . 79 ALA N    1 1 
       10 28488 2 1 79 ALA O    O   4.586 -25.042 -20.638 1.00 . B B . 79 ALA O    1 1 
       10 28489 2 1 80 ALA C    C   2.305 -23.225 -20.484 1.00 . B B . 80 ALA C    1 1 
       10 28490 2 1 80 ALA CA   C   3.475 -22.733 -19.617 1.00 . B B . 80 ALA CA   1 1 
       10 28491 2 1 80 ALA CB   C   3.232 -21.287 -19.167 1.00 . B B . 80 ALA CB   1 1 
       10 28492 2 1 80 ALA H    H   5.223 -21.962 -20.582 1.00 . B B . 80 ALA H    1 1 
       10 28493 2 1 80 ALA HA   H   3.556 -23.372 -18.740 1.00 . B B . 80 ALA HA   1 1 
       10 28494 2 1 80 ALA HB1  H   4.111 -20.917 -18.633 1.00 . B B . 80 ALA HB1  1 1 
       10 28495 2 1 80 ALA HB2  H   3.044 -20.656 -20.038 1.00 . B B . 80 ALA HB2  1 1 
       10 28496 2 1 80 ALA HB3  H   2.368 -21.253 -18.504 1.00 . B B . 80 ALA HB3  1 1 
       10 28497 2 1 80 ALA N    N   4.711 -22.817 -20.391 1.00 . B B . 80 ALA N    1 1 
       10 28498 2 1 80 ALA O    O   1.368 -23.854 -19.997 1.00 . B B . 80 ALA O    1 1 
       10 28499 2 1 81 LEU C    C   1.441 -24.909 -22.892 1.00 . B B . 81 LEU C    1 1 
       10 28500 2 1 81 LEU CA   C   1.354 -23.398 -22.710 1.00 . B B . 81 LEU CA   1 1 
       10 28501 2 1 81 LEU CB   C   1.530 -22.714 -24.079 1.00 . B B . 81 LEU CB   1 1 
       10 28502 2 1 81 LEU CD1  C   2.164 -20.817 -25.581 1.00 . B B . 81 LEU CD1  1 1 
       10 28503 2 1 81 LEU CD2  C   0.963 -20.282 -23.468 1.00 . B B . 81 LEU CD2  1 1 
       10 28504 2 1 81 LEU CG   C   1.953 -21.228 -24.122 1.00 . B B . 81 LEU CG   1 1 
       10 28505 2 1 81 LEU H    H   3.189 -22.469 -22.149 1.00 . B B . 81 LEU H    1 1 
       10 28506 2 1 81 LEU HA   H   0.377 -23.138 -22.299 1.00 . B B . 81 LEU HA   1 1 
       10 28507 2 1 81 LEU HB2  H   2.288 -23.275 -24.624 1.00 . B B . 81 LEU HB2  1 1 
       10 28508 2 1 81 LEU HB3  H   0.595 -22.827 -24.624 1.00 . B B . 81 LEU HB3  1 1 
       10 28509 2 1 81 LEU HD11 H   1.228 -20.915 -26.133 1.00 . B B . 81 LEU HD11 1 1 
       10 28510 2 1 81 LEU HD12 H   2.920 -21.460 -26.034 1.00 . B B . 81 LEU HD12 1 1 
       10 28511 2 1 81 LEU HD13 H   2.505 -19.784 -25.622 1.00 . B B . 81 LEU HD13 1 1 
       10 28512 2 1 81 LEU HD21 H   1.345 -19.264 -23.513 1.00 . B B . 81 LEU HD21 1 1 
       10 28513 2 1 81 LEU HD22 H   0.826 -20.561 -22.421 1.00 . B B . 81 LEU HD22 1 1 
       10 28514 2 1 81 LEU HD23 H   0.004 -20.335 -23.982 1.00 . B B . 81 LEU HD23 1 1 
       10 28515 2 1 81 LEU HG   H   2.900 -21.121 -23.604 1.00 . B B . 81 LEU HG   1 1 
       10 28516 2 1 81 LEU N    N   2.391 -22.967 -21.782 1.00 . B B . 81 LEU N    1 1 
       10 28517 2 1 81 LEU O    O   0.431 -25.598 -23.028 1.00 . B B . 81 LEU O    1 1 
       10 28518 2 1 82 THR C    C   2.379 -27.692 -21.961 1.00 . B B . 82 THR C    1 1 
       10 28519 2 1 82 THR CA   C   2.906 -26.847 -23.101 1.00 . B B . 82 THR CA   1 1 
       10 28520 2 1 82 THR CB   C   4.410 -27.151 -23.221 1.00 . B B . 82 THR CB   1 1 
       10 28521 2 1 82 THR CG2  C   4.660 -28.423 -23.998 1.00 . B B . 82 THR CG2  1 1 
       10 28522 2 1 82 THR H    H   3.466 -24.821 -22.750 1.00 . B B . 82 THR H    1 1 
       10 28523 2 1 82 THR HA   H   2.408 -27.143 -24.019 1.00 . B B . 82 THR HA   1 1 
       10 28524 2 1 82 THR HB   H   4.846 -27.239 -22.225 1.00 . B B . 82 THR HB   1 1 
       10 28525 2 1 82 THR HG1  H   4.810 -26.131 -24.840 1.00 . B B . 82 THR HG1  1 1 
       10 28526 2 1 82 THR HG21 H   4.213 -29.269 -23.474 1.00 . B B . 82 THR HG21 1 1 
       10 28527 2 1 82 THR HG22 H   5.733 -28.585 -24.089 1.00 . B B . 82 THR HG22 1 1 
       10 28528 2 1 82 THR HG23 H   4.224 -28.338 -24.994 1.00 . B B . 82 THR HG23 1 1 
       10 28529 2 1 82 THR N    N   2.665 -25.426 -22.885 1.00 . B B . 82 THR N    1 1 
       10 28530 2 1 82 THR O    O   1.742 -28.719 -22.188 1.00 . B B . 82 THR O    1 1 
       10 28531 2 1 82 THR OG1  O   5.047 -26.081 -23.906 1.00 . B B . 82 THR OG1  1 1 
       10 28532 2 1 83 VAL C    C   0.636 -28.032 -19.533 1.00 . B B . 83 VAL C    1 1 
       10 28533 2 1 83 VAL CA   C   2.159 -28.064 -19.590 1.00 . B B . 83 VAL CA   1 1 
       10 28534 2 1 83 VAL CB   C   2.765 -27.614 -18.224 1.00 . B B . 83 VAL CB   1 1 
       10 28535 2 1 83 VAL CG1  C   4.304 -27.777 -18.233 1.00 . B B . 83 VAL CG1  1 1 
       10 28536 2 1 83 VAL CG2  C   2.417 -26.168 -17.890 1.00 . B B . 83 VAL CG2  1 1 
       10 28537 2 1 83 VAL H    H   3.157 -26.422 -20.559 1.00 . B B . 83 VAL H    1 1 
       10 28538 2 1 83 VAL HA   H   2.453 -29.093 -19.760 1.00 . B B . 83 VAL HA   1 1 
       10 28539 2 1 83 VAL HB   H   2.345 -28.252 -17.446 1.00 . B B . 83 VAL HB   1 1 
       10 28540 2 1 83 VAL HG11 H   4.704 -27.530 -17.245 1.00 . B B . 83 VAL HG11 1 1 
       10 28541 2 1 83 VAL HG12 H   4.568 -28.807 -18.464 1.00 . B B . 83 VAL HG12 1 1 
       10 28542 2 1 83 VAL HG13 H   4.757 -27.110 -18.971 1.00 . B B . 83 VAL HG13 1 1 
       10 28543 2 1 83 VAL HG21 H   1.339 -26.068 -17.794 1.00 . B B . 83 VAL HG21 1 1 
       10 28544 2 1 83 VAL HG22 H   2.878 -25.903 -16.942 1.00 . B B . 83 VAL HG22 1 1 
       10 28545 2 1 83 VAL HG23 H   2.780 -25.508 -18.676 1.00 . B B . 83 VAL HG23 1 1 
       10 28546 2 1 83 VAL N    N   2.624 -27.274 -20.726 1.00 . B B . 83 VAL N    1 1 
       10 28547 2 1 83 VAL O    O   0.004 -29.033 -19.213 1.00 . B B . 83 VAL O    1 1 
       10 28548 2 1 84 ALA C    C  -2.008 -27.715 -20.999 1.00 . B B . 84 ALA C    1 1 
       10 28549 2 1 84 ALA CA   C  -1.405 -26.810 -19.923 1.00 . B B . 84 ALA CA   1 1 
       10 28550 2 1 84 ALA CB   C  -1.815 -25.351 -20.142 1.00 . B B . 84 ALA CB   1 1 
       10 28551 2 1 84 ALA H    H   0.580 -26.114 -20.207 1.00 . B B . 84 ALA H    1 1 
       10 28552 2 1 84 ALA HA   H  -1.762 -27.140 -18.947 1.00 . B B . 84 ALA HA   1 1 
       10 28553 2 1 84 ALA HB1  H  -2.897 -25.264 -20.109 1.00 . B B . 84 ALA HB1  1 1 
       10 28554 2 1 84 ALA HB2  H  -1.386 -24.732 -19.351 1.00 . B B . 84 ALA HB2  1 1 
       10 28555 2 1 84 ALA HB3  H  -1.448 -25.002 -21.110 1.00 . B B . 84 ALA HB3  1 1 
       10 28556 2 1 84 ALA N    N   0.037 -26.918 -19.926 1.00 . B B . 84 ALA N    1 1 
       10 28557 2 1 84 ALA O    O  -3.138 -28.140 -20.878 1.00 . B B . 84 ALA O    1 1 
       10 28558 2 1 85 CYS C    C  -1.461 -30.299 -22.997 1.00 . B B . 85 CYS C    1 1 
       10 28559 2 1 85 CYS CA   C  -1.706 -28.792 -23.180 1.00 . B B . 85 CYS CA   1 1 
       10 28560 2 1 85 CYS CB   C  -0.968 -28.328 -24.440 1.00 . B B . 85 CYS CB   1 1 
       10 28561 2 1 85 CYS H    H  -0.349 -27.559 -22.116 1.00 . B B . 85 CYS H    1 1 
       10 28562 2 1 85 CYS HA   H  -2.774 -28.637 -23.329 1.00 . B B . 85 CYS HA   1 1 
       10 28563 2 1 85 CYS HB2  H  -1.142 -27.260 -24.569 1.00 . B B . 85 CYS HB2  1 1 
       10 28564 2 1 85 CYS HB3  H   0.102 -28.485 -24.298 1.00 . B B . 85 CYS HB3  1 1 
       10 28565 2 1 85 CYS HG   H  -2.773 -28.842 -25.848 1.00 . B B . 85 CYS HG   1 1 
       10 28566 2 1 85 CYS N    N  -1.258 -27.970 -22.058 1.00 . B B . 85 CYS N    1 1 
       10 28567 2 1 85 CYS O    O  -2.282 -31.114 -23.407 1.00 . B B . 85 CYS O    1 1 
       10 28568 2 1 85 CYS SG   S  -1.478 -29.187 -25.938 1.00 . B B . 85 CYS SG   1 1 
       10 28569 2 1 86 ASN C    C   0.073 -32.641 -20.917 1.00 . B B . 86 ASN C    1 1 
       10 28570 2 1 86 ASN CA   C   0.101 -32.080 -22.342 1.00 . B B . 86 ASN CA   1 1 
       10 28571 2 1 86 ASN CB   C   1.525 -32.212 -22.902 1.00 . B B . 86 ASN CB   1 1 
       10 28572 2 1 86 ASN CG   C   2.008 -33.644 -22.938 1.00 . B B . 86 ASN CG   1 1 
       10 28573 2 1 86 ASN H    H   0.344 -29.950 -22.136 1.00 . B B . 86 ASN H    1 1 
       10 28574 2 1 86 ASN HA   H  -0.568 -32.686 -22.953 1.00 . B B . 86 ASN HA   1 1 
       10 28575 2 1 86 ASN HB2  H   1.543 -31.811 -23.914 1.00 . B B . 86 ASN HB2  1 1 
       10 28576 2 1 86 ASN HB3  H   2.210 -31.631 -22.286 1.00 . B B . 86 ASN HB3  1 1 
       10 28577 2 1 86 ASN HD21 H   1.668 -33.735 -24.915 1.00 . B B . 86 ASN HD21 1 1 
       10 28578 2 1 86 ASN HD22 H   2.316 -35.181 -24.177 1.00 . B B . 86 ASN HD22 1 1 
       10 28579 2 1 86 ASN N    N  -0.309 -30.666 -22.441 1.00 . B B . 86 ASN N    1 1 
       10 28580 2 1 86 ASN ND2  N   1.992 -34.234 -24.103 1.00 . B B . 86 ASN ND2  1 1 
       10 28581 2 1 86 ASN O    O  -0.459 -33.729 -20.680 1.00 . B B . 86 ASN O    1 1 
       10 28582 2 1 86 ASN OD1  O   2.411 -34.202 -21.939 1.00 . B B . 86 ASN OD1  1 1 
       10 28583 2 1 87 ASN C    C  -0.667 -32.406 -17.913 1.00 . B B . 87 ASN C    1 1 
       10 28584 2 1 87 ASN CA   C   0.703 -32.307 -18.567 1.00 . B B . 87 ASN CA   1 1 
       10 28585 2 1 87 ASN CB   C   1.618 -31.361 -17.779 1.00 . B B . 87 ASN CB   1 1 
       10 28586 2 1 87 ASN CG   C   2.511 -32.083 -16.800 1.00 . B B . 87 ASN CG   1 1 
       10 28587 2 1 87 ASN H    H   1.014 -30.993 -20.216 1.00 . B B . 87 ASN H    1 1 
       10 28588 2 1 87 ASN HA   H   1.133 -33.308 -18.520 1.00 . B B . 87 ASN HA   1 1 
       10 28589 2 1 87 ASN HB2  H   2.255 -30.827 -18.485 1.00 . B B . 87 ASN HB2  1 1 
       10 28590 2 1 87 ASN HB3  H   1.021 -30.627 -17.244 1.00 . B B . 87 ASN HB3  1 1 
       10 28591 2 1 87 ASN HD21 H   0.933 -32.988 -15.943 1.00 . B B . 87 ASN HD21 1 1 
       10 28592 2 1 87 ASN HD22 H   2.512 -33.401 -15.301 1.00 . B B . 87 ASN HD22 1 1 
       10 28593 2 1 87 ASN N    N   0.621 -31.889 -19.972 1.00 . B B . 87 ASN N    1 1 
       10 28594 2 1 87 ASN ND2  N   1.942 -32.881 -15.944 1.00 . B B . 87 ASN ND2  1 1 
       10 28595 2 1 87 ASN O    O  -0.796 -33.057 -16.903 1.00 . B B . 87 ASN O    1 1 
       10 28596 2 1 87 ASN OD1  O   3.717 -31.952 -16.858 1.00 . B B . 87 ASN OD1  1 1 
       10 28597 2 1 88 PHE C    C  -3.669 -33.088 -17.604 1.00 . B B . 88 PHE C    1 1 
       10 28598 2 1 88 PHE CA   C  -3.043 -31.735 -18.000 1.00 . B B . 88 PHE CA   1 1 
       10 28599 2 1 88 PHE CB   C  -3.952 -31.045 -19.005 1.00 . B B . 88 PHE CB   1 1 
       10 28600 2 1 88 PHE CD1  C  -3.806 -32.426 -21.111 1.00 . B B . 88 PHE CD1  1 1 
       10 28601 2 1 88 PHE CD2  C  -5.894 -32.405 -19.887 1.00 . B B . 88 PHE CD2  1 1 
       10 28602 2 1 88 PHE CE1  C  -4.377 -33.275 -22.084 1.00 . B B . 88 PHE CE1  1 1 
       10 28603 2 1 88 PHE CE2  C  -6.476 -33.263 -20.848 1.00 . B B . 88 PHE CE2  1 1 
       10 28604 2 1 88 PHE CG   C  -4.557 -31.978 -20.018 1.00 . B B . 88 PHE CG   1 1 
       10 28605 2 1 88 PHE CZ   C  -5.718 -33.694 -21.953 1.00 . B B . 88 PHE CZ   1 1 
       10 28606 2 1 88 PHE H    H  -1.458 -31.219 -19.334 1.00 . B B . 88 PHE H    1 1 
       10 28607 2 1 88 PHE HA   H  -3.036 -31.121 -17.115 1.00 . B B . 88 PHE HA   1 1 
       10 28608 2 1 88 PHE HB2  H  -4.760 -30.560 -18.457 1.00 . B B . 88 PHE HB2  1 1 
       10 28609 2 1 88 PHE HB3  H  -3.381 -30.279 -19.525 1.00 . B B . 88 PHE HB3  1 1 
       10 28610 2 1 88 PHE HD1  H  -2.781 -32.114 -21.217 1.00 . B B . 88 PHE HD1  1 1 
       10 28611 2 1 88 PHE HD2  H  -6.483 -32.072 -19.044 1.00 . B B . 88 PHE HD2  1 1 
       10 28612 2 1 88 PHE HE1  H  -3.785 -33.604 -22.927 1.00 . B B . 88 PHE HE1  1 1 
       10 28613 2 1 88 PHE HE2  H  -7.501 -33.588 -20.733 1.00 . B B . 88 PHE HE2  1 1 
       10 28614 2 1 88 PHE HZ   H  -6.158 -34.348 -22.691 1.00 . B B . 88 PHE HZ   1 1 
       10 28615 2 1 88 PHE N    N  -1.658 -31.749 -18.502 1.00 . B B . 88 PHE N    1 1 
       10 28616 2 1 88 PHE O    O  -4.672 -33.129 -16.896 1.00 . B B . 88 PHE O    1 1 
       10 28617 2 1 89 PHE C    C  -3.018 -35.871 -16.201 1.00 . B B . 89 PHE C    1 1 
       10 28618 2 1 89 PHE CA   C  -3.500 -35.521 -17.622 1.00 . B B . 89 PHE CA   1 1 
       10 28619 2 1 89 PHE CB   C  -2.921 -36.573 -18.566 1.00 . B B . 89 PHE CB   1 1 
       10 28620 2 1 89 PHE CD1  C  -4.898 -37.031 -20.069 1.00 . B B . 89 PHE CD1  1 1 
       10 28621 2 1 89 PHE CD2  C  -2.810 -36.306 -21.073 1.00 . B B . 89 PHE CD2  1 1 
       10 28622 2 1 89 PHE CE1  C  -5.489 -37.133 -21.354 1.00 . B B . 89 PHE CE1  1 1 
       10 28623 2 1 89 PHE CE2  C  -3.383 -36.411 -22.361 1.00 . B B . 89 PHE CE2  1 1 
       10 28624 2 1 89 PHE CG   C  -3.559 -36.617 -19.922 1.00 . B B . 89 PHE CG   1 1 
       10 28625 2 1 89 PHE CZ   C  -4.724 -36.831 -22.503 1.00 . B B . 89 PHE CZ   1 1 
       10 28626 2 1 89 PHE H    H  -2.243 -34.100 -18.596 1.00 . B B . 89 PHE H    1 1 
       10 28627 2 1 89 PHE HA   H  -4.589 -35.557 -17.629 1.00 . B B . 89 PHE HA   1 1 
       10 28628 2 1 89 PHE HB2  H  -1.862 -36.369 -18.688 1.00 . B B . 89 PHE HB2  1 1 
       10 28629 2 1 89 PHE HB3  H  -3.033 -37.555 -18.114 1.00 . B B . 89 PHE HB3  1 1 
       10 28630 2 1 89 PHE HD1  H  -5.482 -37.280 -19.194 1.00 . B B . 89 PHE HD1  1 1 
       10 28631 2 1 89 PHE HD2  H  -1.778 -35.994 -20.972 1.00 . B B . 89 PHE HD2  1 1 
       10 28632 2 1 89 PHE HE1  H  -6.518 -37.450 -21.452 1.00 . B B . 89 PHE HE1  1 1 
       10 28633 2 1 89 PHE HE2  H  -2.796 -36.176 -23.236 1.00 . B B . 89 PHE HE2  1 1 
       10 28634 2 1 89 PHE HZ   H  -5.165 -36.910 -23.484 1.00 . B B . 89 PHE HZ   1 1 
       10 28635 2 1 89 PHE N    N  -3.068 -34.184 -18.031 1.00 . B B . 89 PHE N    1 1 
       10 28636 2 1 89 PHE O    O  -3.157 -37.005 -15.754 1.00 . B B . 89 PHE O    1 1 
       10 28637 2 1 90 TRP C    C  -3.291 -35.340 -13.179 1.00 . B B . 90 TRP C    1 1 
       10 28638 2 1 90 TRP CA   C  -2.085 -35.030 -14.086 1.00 . B B . 90 TRP CA   1 1 
       10 28639 2 1 90 TRP CB   C  -1.422 -33.738 -13.609 1.00 . B B . 90 TRP CB   1 1 
       10 28640 2 1 90 TRP CD1  C  -3.450 -32.274 -14.219 1.00 . B B . 90 TRP CD1  1 1 
       10 28641 2 1 90 TRP CD2  C  -1.502 -31.249 -14.457 1.00 . B B . 90 TRP CD2  1 1 
       10 28642 2 1 90 TRP CE2  C  -2.543 -30.369 -14.869 1.00 . B B . 90 TRP CE2  1 1 
       10 28643 2 1 90 TRP CE3  C  -0.173 -30.808 -14.518 1.00 . B B . 90 TRP CE3  1 1 
       10 28644 2 1 90 TRP CG   C  -2.121 -32.483 -14.062 1.00 . B B . 90 TRP CG   1 1 
       10 28645 2 1 90 TRP CH2  C  -0.975 -28.647 -15.423 1.00 . B B . 90 TRP CH2  1 1 
       10 28646 2 1 90 TRP CZ2  C  -2.286 -29.079 -15.363 1.00 . B B . 90 TRP CZ2  1 1 
       10 28647 2 1 90 TRP CZ3  C   0.096 -29.493 -15.001 1.00 . B B . 90 TRP CZ3  1 1 
       10 28648 2 1 90 TRP H    H  -2.352 -33.976 -15.921 1.00 . B B . 90 TRP H    1 1 
       10 28649 2 1 90 TRP HA   H  -1.358 -35.828 -13.993 1.00 . B B . 90 TRP HA   1 1 
       10 28650 2 1 90 TRP HB2  H  -1.374 -33.747 -12.522 1.00 . B B . 90 TRP HB2  1 1 
       10 28651 2 1 90 TRP HB3  H  -0.402 -33.715 -14.009 1.00 . B B . 90 TRP HB3  1 1 
       10 28652 2 1 90 TRP HD1  H  -4.208 -33.010 -14.013 1.00 . B B . 90 TRP HD1  1 1 
       10 28653 2 1 90 TRP HE1  H  -4.643 -30.735 -14.947 1.00 . B B . 90 TRP HE1  1 1 
       10 28654 2 1 90 TRP HE3  H   0.624 -31.470 -14.205 1.00 . B B . 90 TRP HE3  1 1 
       10 28655 2 1 90 TRP HH2  H  -0.766 -27.652 -15.791 1.00 . B B . 90 TRP HH2  1 1 
       10 28656 2 1 90 TRP HZ2  H  -3.092 -28.437 -15.682 1.00 . B B . 90 TRP HZ2  1 1 
       10 28657 2 1 90 TRP HZ3  H   1.115 -29.136 -15.051 1.00 . B B . 90 TRP HZ3  1 1 
       10 28658 2 1 90 TRP N    N  -2.477 -34.887 -15.492 1.00 . B B . 90 TRP N    1 1 
       10 28659 2 1 90 TRP NE1  N  -3.717 -31.047 -14.711 1.00 . B B . 90 TRP NE1  1 1 
       10 28660 2 1 90 TRP O    O  -3.130 -35.718 -12.023 1.00 . B B . 90 TRP O    1 1 
       10 28661 2 1 91 GLU C    C  -6.526 -36.485 -13.620 1.00 . B B . 91 GLU C    1 1 
       10 28662 2 1 91 GLU CA   C  -5.735 -35.356 -12.987 1.00 . B B . 91 GLU CA   1 1 
       10 28663 2 1 91 GLU CB   C  -6.563 -34.069 -13.003 1.00 . B B . 91 GLU CB   1 1 
       10 28664 2 1 91 GLU CD   C  -7.129 -33.593 -10.589 1.00 . B B . 91 GLU CD   1 1 
       10 28665 2 1 91 GLU CG   C  -6.304 -33.173 -11.804 1.00 . B B . 91 GLU CG   1 1 
       10 28666 2 1 91 GLU H    H  -4.555 -34.871 -14.680 1.00 . B B . 91 GLU H    1 1 
       10 28667 2 1 91 GLU HA   H  -5.515 -35.621 -11.952 1.00 . B B . 91 GLU HA   1 1 
       10 28668 2 1 91 GLU HB2  H  -6.335 -33.518 -13.915 1.00 . B B . 91 GLU HB2  1 1 
       10 28669 2 1 91 GLU HB3  H  -7.623 -34.327 -13.017 1.00 . B B . 91 GLU HB3  1 1 
       10 28670 2 1 91 GLU HG2  H  -5.243 -33.215 -11.552 1.00 . B B . 91 GLU HG2  1 1 
       10 28671 2 1 91 GLU HG3  H  -6.560 -32.148 -12.069 1.00 . B B . 91 GLU HG3  1 1 
       10 28672 2 1 91 GLU N    N  -4.489 -35.155 -13.718 1.00 . B B . 91 GLU N    1 1 
       10 28673 2 1 91 GLU O    O  -6.275 -36.873 -14.761 1.00 . B B . 91 GLU O    1 1 
       10 28674 2 1 91 GLU OE1  O  -7.142 -34.804 -10.252 1.00 . B B . 91 GLU OE1  1 1 
       10 28675 2 1 91 GLU OE2  O  -7.795 -32.721  -9.994 1.00 . B B . 91 GLU OE2  1 1 
       10 28676 2 1 92 ASN C    C  -9.556 -37.723 -13.973 1.00 . B B . 92 ASN C    1 1 
       10 28677 2 1 92 ASN CA   C  -8.240 -38.190 -13.353 1.00 . B B . 92 ASN CA   1 1 
       10 28678 2 1 92 ASN CB   C  -8.536 -39.176 -12.208 1.00 . B B . 92 ASN CB   1 1 
       10 28679 2 1 92 ASN CG   C  -7.327 -40.022 -11.820 1.00 . B B . 92 ASN CG   1 1 
       10 28680 2 1 92 ASN H    H  -7.656 -36.672 -11.942 1.00 . B B . 92 ASN H    1 1 
       10 28681 2 1 92 ASN HA   H  -7.674 -38.707 -14.128 1.00 . B B . 92 ASN HA   1 1 
       10 28682 2 1 92 ASN HB2  H  -8.880 -38.618 -11.338 1.00 . B B . 92 ASN HB2  1 1 
       10 28683 2 1 92 ASN HB3  H  -9.329 -39.847 -12.528 1.00 . B B . 92 ASN HB3  1 1 
       10 28684 2 1 92 ASN HD21 H  -6.068 -38.816 -12.827 1.00 . B B . 92 ASN HD21 1 1 
       10 28685 2 1 92 ASN HD22 H  -5.341 -40.182 -12.020 1.00 . B B . 92 ASN HD22 1 1 
       10 28686 2 1 92 ASN N    N  -7.460 -37.047 -12.869 1.00 . B B . 92 ASN N    1 1 
       10 28687 2 1 92 ASN ND2  N  -6.155 -39.647 -12.261 1.00 . B B . 92 ASN ND2  1 1 
       10 28688 2 1 92 ASN O    O -10.181 -36.778 -13.491 1.00 . B B . 92 ASN O    1 1 
       10 28689 2 1 92 ASN OD1  O  -7.471 -41.019 -11.126 1.00 . B B . 92 ASN OD1  1 1 
       10 28690 2 1 93 SER C    C -11.650 -39.428 -16.384 1.00 . B B . 93 SER C    1 1 
       10 28691 2 1 93 SER CA   C -11.233 -38.127 -15.722 1.00 . B B . 93 SER CA   1 1 
       10 28692 2 1 93 SER CB   C -11.041 -37.046 -16.781 1.00 . B B . 93 SER CB   1 1 
       10 28693 2 1 93 SER H    H  -9.425 -39.176 -15.390 1.00 . B B . 93 SER H    1 1 
       10 28694 2 1 93 SER HA   H -11.995 -37.816 -15.009 1.00 . B B . 93 SER HA   1 1 
       10 28695 2 1 93 SER HB2  H -10.272 -37.364 -17.485 1.00 . B B . 93 SER HB2  1 1 
       10 28696 2 1 93 SER HB3  H -11.980 -36.898 -17.317 1.00 . B B . 93 SER HB3  1 1 
       10 28697 2 1 93 SER HG   H -10.486 -36.003 -15.229 1.00 . B B . 93 SER HG   1 1 
       10 28698 2 1 93 SER N    N  -9.975 -38.403 -15.031 1.00 . B B . 93 SER N    1 1 
       10 28699 2 1 93 SER O    O -10.748 -40.285 -16.522 1.00 . B B . 93 SER O    1 1 
       10 28700 2 1 93 SER OG   O -10.649 -35.829 -16.172 1.00 . B B . 93 SER OG   1 1 
       11 28701 1 1  1 GLY C    C   4.183 -20.447 -37.530 1.00 . A A .  1 GLY C    1 1 
       11 28702 1 1  1 GLY CA   C   2.750 -20.913 -37.562 1.00 . A A .  1 GLY CA   1 1 
       11 28703 1 1  1 GLY H1   H   1.500 -20.883 -35.797 1.00 . A A .  1 GLY H1   1 1 
       11 28704 1 1  1 GLY HA2  H   2.727 -21.996 -37.455 1.00 . A A .  1 GLY HA2  1 1 
       11 28705 1 1  1 GLY HA3  H   2.317 -20.638 -38.522 1.00 . A A .  1 GLY HA3  1 1 
       11 28706 1 1  1 GLY N    N   1.952 -20.301 -36.474 1.00 . A A .  1 GLY N    1 1 
       11 28707 1 1  1 GLY O    O   4.724 -20.047 -38.553 1.00 . A A .  1 GLY O    1 1 
       11 28708 1 1  2 SER C    C   7.068 -21.148 -35.913 1.00 . A A .  2 SER C    1 1 
       11 28709 1 1  2 SER CA   C   6.138 -19.975 -36.143 1.00 . A A .  2 SER CA   1 1 
       11 28710 1 1  2 SER CB   C   6.183 -19.079 -34.913 1.00 . A A .  2 SER CB   1 1 
       11 28711 1 1  2 SER H    H   4.292 -20.838 -35.544 1.00 . A A .  2 SER H    1 1 
       11 28712 1 1  2 SER HA   H   6.475 -19.410 -37.013 1.00 . A A .  2 SER HA   1 1 
       11 28713 1 1  2 SER HB2  H   5.497 -18.254 -35.064 1.00 . A A .  2 SER HB2  1 1 
       11 28714 1 1  2 SER HB3  H   5.862 -19.651 -34.043 1.00 . A A .  2 SER HB3  1 1 
       11 28715 1 1  2 SER HG   H   7.553 -17.674 -35.073 1.00 . A A .  2 SER HG   1 1 
       11 28716 1 1  2 SER N    N   4.771 -20.438 -36.345 1.00 . A A .  2 SER N    1 1 
       11 28717 1 1  2 SER O    O   6.642 -22.170 -35.406 1.00 . A A .  2 SER O    1 1 
       11 28718 1 1  2 SER OG   O   7.490 -18.575 -34.680 1.00 . A A .  2 SER OG   1 1 
       11 28719 1 1  3 GLU C    C   9.366 -22.102 -34.248 1.00 . A A .  3 GLU C    1 1 
       11 28720 1 1  3 GLU CA   C   9.357 -21.945 -35.774 1.00 . A A .  3 GLU CA   1 1 
       11 28721 1 1  3 GLU CB   C  10.742 -21.490 -36.245 1.00 . A A .  3 GLU CB   1 1 
       11 28722 1 1  3 GLU CD   C  11.387 -22.519 -38.458 1.00 . A A .  3 GLU CD   1 1 
       11 28723 1 1  3 GLU CG   C  11.545 -22.574 -36.944 1.00 . A A .  3 GLU CG   1 1 
       11 28724 1 1  3 GLU H    H   8.665 -20.087 -36.562 1.00 . A A .  3 GLU H    1 1 
       11 28725 1 1  3 GLU HA   H   9.111 -22.912 -36.235 1.00 . A A .  3 GLU HA   1 1 
       11 28726 1 1  3 GLU HB2  H  10.623 -20.650 -36.927 1.00 . A A .  3 GLU HB2  1 1 
       11 28727 1 1  3 GLU HB3  H  11.303 -21.141 -35.379 1.00 . A A .  3 GLU HB3  1 1 
       11 28728 1 1  3 GLU HG2  H  12.599 -22.441 -36.697 1.00 . A A .  3 GLU HG2  1 1 
       11 28729 1 1  3 GLU HG3  H  11.223 -23.552 -36.577 1.00 . A A .  3 GLU HG3  1 1 
       11 28730 1 1  3 GLU N    N   8.353 -20.954 -36.150 1.00 . A A .  3 GLU N    1 1 
       11 28731 1 1  3 GLU O    O   9.694 -23.159 -33.715 1.00 . A A .  3 GLU O    1 1 
       11 28732 1 1  3 GLU OE1  O  10.253 -22.683 -38.952 1.00 . A A .  3 GLU OE1  1 1 
       11 28733 1 1  3 GLU OE2  O  12.402 -22.280 -39.154 1.00 . A A .  3 GLU OE2  1 1 
       11 28734 1 1  4 LEU C    C   8.098 -22.081 -31.450 1.00 . A A .  4 LEU C    1 1 
       11 28735 1 1  4 LEU CA   C   9.010 -21.022 -32.076 1.00 . A A .  4 LEU CA   1 1 
       11 28736 1 1  4 LEU CB   C   8.657 -19.603 -31.562 1.00 . A A .  4 LEU CB   1 1 
       11 28737 1 1  4 LEU CD1  C   6.933 -19.601 -29.662 1.00 . A A .  4 LEU CD1  1 1 
       11 28738 1 1  4 LEU CD2  C   6.917 -17.773 -31.345 1.00 . A A .  4 LEU CD2  1 1 
       11 28739 1 1  4 LEU CG   C   7.203 -19.265 -31.141 1.00 . A A .  4 LEU CG   1 1 
       11 28740 1 1  4 LEU H    H   8.697 -20.197 -34.030 1.00 . A A .  4 LEU H    1 1 
       11 28741 1 1  4 LEU HA   H  10.029 -21.246 -31.758 1.00 . A A .  4 LEU HA   1 1 
       11 28742 1 1  4 LEU HB2  H   9.298 -19.392 -30.708 1.00 . A A .  4 LEU HB2  1 1 
       11 28743 1 1  4 LEU HB3  H   8.941 -18.901 -32.344 1.00 . A A .  4 LEU HB3  1 1 
       11 28744 1 1  4 LEU HD11 H   5.901 -19.360 -29.417 1.00 . A A .  4 LEU HD11 1 1 
       11 28745 1 1  4 LEU HD12 H   7.600 -19.024 -29.023 1.00 . A A .  4 LEU HD12 1 1 
       11 28746 1 1  4 LEU HD13 H   7.095 -20.662 -29.483 1.00 . A A .  4 LEU HD13 1 1 
       11 28747 1 1  4 LEU HD21 H   7.135 -17.494 -32.376 1.00 . A A .  4 LEU HD21 1 1 
       11 28748 1 1  4 LEU HD22 H   7.538 -17.179 -30.678 1.00 . A A .  4 LEU HD22 1 1 
       11 28749 1 1  4 LEU HD23 H   5.869 -17.567 -31.137 1.00 . A A .  4 LEU HD23 1 1 
       11 28750 1 1  4 LEU HG   H   6.512 -19.831 -31.764 1.00 . A A .  4 LEU HG   1 1 
       11 28751 1 1  4 LEU N    N   8.989 -21.037 -33.545 1.00 . A A .  4 LEU N    1 1 
       11 28752 1 1  4 LEU O    O   8.364 -22.570 -30.363 1.00 . A A .  4 LEU O    1 1 
       11 28753 1 1  5 GLU C    C   6.539 -24.854 -31.792 1.00 . A A .  5 GLU C    1 1 
       11 28754 1 1  5 GLU CA   C   6.076 -23.411 -31.583 1.00 . A A .  5 GLU CA   1 1 
       11 28755 1 1  5 GLU CB   C   4.682 -23.200 -32.179 1.00 . A A .  5 GLU CB   1 1 
       11 28756 1 1  5 GLU CD   C   3.173 -23.310 -34.194 1.00 . A A .  5 GLU CD   1 1 
       11 28757 1 1  5 GLU CG   C   4.420 -23.853 -33.557 1.00 . A A .  5 GLU CG   1 1 
       11 28758 1 1  5 GLU H    H   6.839 -22.020 -33.040 1.00 . A A .  5 GLU H    1 1 
       11 28759 1 1  5 GLU HA   H   6.005 -23.232 -30.509 1.00 . A A .  5 GLU HA   1 1 
       11 28760 1 1  5 GLU HB2  H   3.951 -23.594 -31.475 1.00 . A A .  5 GLU HB2  1 1 
       11 28761 1 1  5 GLU HB3  H   4.526 -22.132 -32.268 1.00 . A A .  5 GLU HB3  1 1 
       11 28762 1 1  5 GLU HG2  H   5.274 -23.651 -34.184 1.00 . A A .  5 GLU HG2  1 1 
       11 28763 1 1  5 GLU HG3  H   4.330 -24.934 -33.436 1.00 . A A .  5 GLU HG3  1 1 
       11 28764 1 1  5 GLU N    N   7.022 -22.438 -32.132 1.00 . A A .  5 GLU N    1 1 
       11 28765 1 1  5 GLU O    O   6.146 -25.766 -31.070 1.00 . A A .  5 GLU O    1 1 
       11 28766 1 1  5 GLU OE1  O   3.267 -22.195 -34.752 1.00 . A A .  5 GLU OE1  1 1 
       11 28767 1 1  5 GLU OE2  O   2.098 -23.937 -34.130 1.00 . A A .  5 GLU OE2  1 1 
       11 28768 1 1  6 THR C    C   9.014 -26.697 -32.003 1.00 . A A .  6 THR C    1 1 
       11 28769 1 1  6 THR CA   C   7.958 -26.363 -33.056 1.00 . A A .  6 THR CA   1 1 
       11 28770 1 1  6 THR CB   C   8.596 -26.389 -34.457 1.00 . A A .  6 THR CB   1 1 
       11 28771 1 1  6 THR CG2  C   8.565 -27.782 -35.053 1.00 . A A .  6 THR CG2  1 1 
       11 28772 1 1  6 THR H    H   7.704 -24.271 -33.347 1.00 . A A .  6 THR H    1 1 
       11 28773 1 1  6 THR HA   H   7.161 -27.103 -33.009 1.00 . A A .  6 THR HA   1 1 
       11 28774 1 1  6 THR HB   H   9.623 -26.049 -34.388 1.00 . A A .  6 THR HB   1 1 
       11 28775 1 1  6 THR HG1  H   6.948 -25.782 -35.321 1.00 . A A .  6 THR HG1  1 1 
       11 28776 1 1  6 THR HG21 H   7.534 -28.132 -35.127 1.00 . A A .  6 THR HG21 1 1 
       11 28777 1 1  6 THR HG22 H   9.136 -28.464 -34.416 1.00 . A A .  6 THR HG22 1 1 
       11 28778 1 1  6 THR HG23 H   9.014 -27.757 -36.049 1.00 . A A .  6 THR HG23 1 1 
       11 28779 1 1  6 THR N    N   7.399 -25.052 -32.774 1.00 . A A .  6 THR N    1 1 
       11 28780 1 1  6 THR O    O   9.365 -27.842 -31.786 1.00 . A A .  6 THR O    1 1 
       11 28781 1 1  6 THR OG1  O   7.869 -25.511 -35.320 1.00 . A A .  6 THR OG1  1 1 
       11 28782 1 1  7 ALA C    C  10.255 -26.837 -29.278 1.00 . A A .  7 ALA C    1 1 
       11 28783 1 1  7 ALA CA   C  10.595 -25.805 -30.357 1.00 . A A .  7 ALA CA   1 1 
       11 28784 1 1  7 ALA CB   C  10.887 -24.464 -29.719 1.00 . A A .  7 ALA CB   1 1 
       11 28785 1 1  7 ALA H    H   9.216 -24.756 -31.586 1.00 . A A .  7 ALA H    1 1 
       11 28786 1 1  7 ALA HA   H  11.498 -26.146 -30.866 1.00 . A A .  7 ALA HA   1 1 
       11 28787 1 1  7 ALA HB1  H  11.911 -24.444 -29.346 1.00 . A A .  7 ALA HB1  1 1 
       11 28788 1 1  7 ALA HB2  H  10.768 -23.686 -30.464 1.00 . A A .  7 ALA HB2  1 1 
       11 28789 1 1  7 ALA HB3  H  10.192 -24.267 -28.904 1.00 . A A .  7 ALA HB3  1 1 
       11 28790 1 1  7 ALA N    N   9.543 -25.652 -31.364 1.00 . A A .  7 ALA N    1 1 
       11 28791 1 1  7 ALA O    O  11.007 -27.777 -29.078 1.00 . A A .  7 ALA O    1 1 
       11 28792 1 1  8 MET C    C   8.685 -29.014 -27.930 1.00 . A A .  8 MET C    1 1 
       11 28793 1 1  8 MET CA   C   8.765 -27.566 -27.485 1.00 . A A .  8 MET CA   1 1 
       11 28794 1 1  8 MET CB   C   7.417 -27.172 -26.870 1.00 . A A .  8 MET CB   1 1 
       11 28795 1 1  8 MET CE   C   6.015 -24.164 -26.543 1.00 . A A .  8 MET CE   1 1 
       11 28796 1 1  8 MET CG   C   6.429 -26.563 -27.864 1.00 . A A .  8 MET CG   1 1 
       11 28797 1 1  8 MET H    H   8.548 -25.849 -28.761 1.00 . A A .  8 MET H    1 1 
       11 28798 1 1  8 MET HA   H   9.522 -27.504 -26.710 1.00 . A A .  8 MET HA   1 1 
       11 28799 1 1  8 MET HB2  H   6.965 -28.066 -26.438 1.00 . A A .  8 MET HB2  1 1 
       11 28800 1 1  8 MET HB3  H   7.595 -26.462 -26.064 1.00 . A A .  8 MET HB3  1 1 
       11 28801 1 1  8 MET HE1  H   4.983 -24.500 -26.426 1.00 . A A .  8 MET HE1  1 1 
       11 28802 1 1  8 MET HE2  H   6.610 -24.528 -25.696 1.00 . A A .  8 MET HE2  1 1 
       11 28803 1 1  8 MET HE3  H   6.036 -23.080 -26.556 1.00 . A A .  8 MET HE3  1 1 
       11 28804 1 1  8 MET HG2  H   6.559 -27.043 -28.835 1.00 . A A .  8 MET HG2  1 1 
       11 28805 1 1  8 MET HG3  H   5.416 -26.757 -27.525 1.00 . A A .  8 MET HG3  1 1 
       11 28806 1 1  8 MET N    N   9.143 -26.653 -28.573 1.00 . A A .  8 MET N    1 1 
       11 28807 1 1  8 MET O    O   9.012 -29.916 -27.170 1.00 . A A .  8 MET O    1 1 
       11 28808 1 1  8 MET SD   S   6.664 -24.775 -28.044 1.00 . A A .  8 MET SD   1 1 
       11 28809 1 1  9 GLU C    C   9.435 -31.355 -29.725 1.00 . A A .  9 GLU C    1 1 
       11 28810 1 1  9 GLU CA   C   8.121 -30.566 -29.734 1.00 . A A .  9 GLU CA   1 1 
       11 28811 1 1  9 GLU CB   C   7.602 -30.458 -31.177 1.00 . A A .  9 GLU CB   1 1 
       11 28812 1 1  9 GLU CD   C   5.173 -29.912 -30.657 1.00 . A A .  9 GLU CD   1 1 
       11 28813 1 1  9 GLU CG   C   6.450 -29.454 -31.353 1.00 . A A .  9 GLU CG   1 1 
       11 28814 1 1  9 GLU H    H   8.047 -28.433 -29.751 1.00 . A A .  9 GLU H    1 1 
       11 28815 1 1  9 GLU HA   H   7.390 -31.108 -29.139 1.00 . A A .  9 GLU HA   1 1 
       11 28816 1 1  9 GLU HB2  H   8.423 -30.150 -31.819 1.00 . A A .  9 GLU HB2  1 1 
       11 28817 1 1  9 GLU HB3  H   7.268 -31.443 -31.506 1.00 . A A .  9 GLU HB3  1 1 
       11 28818 1 1  9 GLU HG2  H   6.743 -28.481 -30.950 1.00 . A A .  9 GLU HG2  1 1 
       11 28819 1 1  9 GLU HG3  H   6.268 -29.312 -32.418 1.00 . A A .  9 GLU HG3  1 1 
       11 28820 1 1  9 GLU N    N   8.284 -29.226 -29.168 1.00 . A A .  9 GLU N    1 1 
       11 28821 1 1  9 GLU O    O   9.446 -32.567 -29.522 1.00 . A A .  9 GLU O    1 1 
       11 28822 1 1  9 GLU OE1  O   4.401 -30.686 -31.261 1.00 . A A .  9 GLU OE1  1 1 
       11 28823 1 1  9 GLU OE2  O   4.956 -29.519 -29.484 1.00 . A A .  9 GLU OE2  1 1 
       11 28824 1 1 10 THR C    C  12.274 -31.753 -28.525 1.00 . A A . 10 THR C    1 1 
       11 28825 1 1 10 THR CA   C  11.847 -31.337 -29.926 1.00 . A A . 10 THR CA   1 1 
       11 28826 1 1 10 THR CB   C  12.937 -30.438 -30.491 1.00 . A A . 10 THR CB   1 1 
       11 28827 1 1 10 THR CG2  C  12.562 -29.878 -31.841 1.00 . A A . 10 THR CG2  1 1 
       11 28828 1 1 10 THR H    H  10.509 -29.659 -30.042 1.00 . A A . 10 THR H    1 1 
       11 28829 1 1 10 THR HA   H  11.767 -32.227 -30.551 1.00 . A A . 10 THR HA   1 1 
       11 28830 1 1 10 THR HB   H  13.857 -31.010 -30.570 1.00 . A A . 10 THR HB   1 1 
       11 28831 1 1 10 THR HG1  H  12.372 -28.756 -29.666 1.00 . A A . 10 THR HG1  1 1 
       11 28832 1 1 10 THR HG21 H  13.426 -29.361 -32.258 1.00 . A A . 10 THR HG21 1 1 
       11 28833 1 1 10 THR HG22 H  11.739 -29.172 -31.736 1.00 . A A . 10 THR HG22 1 1 
       11 28834 1 1 10 THR HG23 H  12.273 -30.690 -32.507 1.00 . A A . 10 THR HG23 1 1 
       11 28835 1 1 10 THR N    N  10.550 -30.663 -29.902 1.00 . A A . 10 THR N    1 1 
       11 28836 1 1 10 THR O    O  12.816 -32.842 -28.319 1.00 . A A . 10 THR O    1 1 
       11 28837 1 1 10 THR OG1  O  13.138 -29.344 -29.609 1.00 . A A . 10 THR OG1  1 1 
       11 28838 1 1 11 LEU C    C  11.383 -32.405 -25.773 1.00 . A A . 11 LEU C    1 1 
       11 28839 1 1 11 LEU CA   C  12.270 -31.246 -26.162 1.00 . A A . 11 LEU CA   1 1 
       11 28840 1 1 11 LEU CB   C  11.994 -30.061 -25.234 1.00 . A A . 11 LEU CB   1 1 
       11 28841 1 1 11 LEU CD1  C  14.357 -29.163 -25.669 1.00 . A A . 11 LEU CD1  1 1 
       11 28842 1 1 11 LEU CD2  C  12.377 -27.732 -26.094 1.00 . A A . 11 LEU CD2  1 1 
       11 28843 1 1 11 LEU CG   C  12.929 -28.842 -25.236 1.00 . A A . 11 LEU CG   1 1 
       11 28844 1 1 11 LEU H    H  11.593 -30.010 -27.743 1.00 . A A . 11 LEU H    1 1 
       11 28845 1 1 11 LEU HA   H  13.309 -31.556 -26.064 1.00 . A A . 11 LEU HA   1 1 
       11 28846 1 1 11 LEU HB2  H  10.989 -29.707 -25.441 1.00 . A A . 11 LEU HB2  1 1 
       11 28847 1 1 11 LEU HB3  H  11.988 -30.450 -24.215 1.00 . A A . 11 LEU HB3  1 1 
       11 28848 1 1 11 LEU HD11 H  14.975 -28.274 -25.584 1.00 . A A . 11 LEU HD11 1 1 
       11 28849 1 1 11 LEU HD12 H  14.365 -29.495 -26.709 1.00 . A A . 11 LEU HD12 1 1 
       11 28850 1 1 11 LEU HD13 H  14.764 -29.944 -25.031 1.00 . A A . 11 LEU HD13 1 1 
       11 28851 1 1 11 LEU HD21 H  13.025 -26.859 -26.023 1.00 . A A . 11 LEU HD21 1 1 
       11 28852 1 1 11 LEU HD22 H  11.381 -27.464 -25.748 1.00 . A A . 11 LEU HD22 1 1 
       11 28853 1 1 11 LEU HD23 H  12.329 -28.060 -27.127 1.00 . A A . 11 LEU HD23 1 1 
       11 28854 1 1 11 LEU HG   H  12.964 -28.477 -24.230 1.00 . A A . 11 LEU HG   1 1 
       11 28855 1 1 11 LEU N    N  11.993 -30.912 -27.541 1.00 . A A . 11 LEU N    1 1 
       11 28856 1 1 11 LEU O    O  11.818 -33.286 -25.070 1.00 . A A . 11 LEU O    1 1 
       11 28857 1 1 12 ILE C    C   9.808 -34.828 -26.508 1.00 . A A . 12 ILE C    1 1 
       11 28858 1 1 12 ILE CA   C   9.229 -33.532 -25.976 1.00 . A A . 12 ILE CA   1 1 
       11 28859 1 1 12 ILE CB   C   7.820 -33.277 -26.616 1.00 . A A . 12 ILE CB   1 1 
       11 28860 1 1 12 ILE CD1  C   5.886 -31.554 -26.552 1.00 . A A . 12 ILE CD1  1 1 
       11 28861 1 1 12 ILE CG1  C   7.054 -32.213 -25.803 1.00 . A A . 12 ILE CG1  1 1 
       11 28862 1 1 12 ILE CG2  C   6.990 -34.581 -26.700 1.00 . A A . 12 ILE CG2  1 1 
       11 28863 1 1 12 ILE H    H   9.834 -31.670 -26.865 1.00 . A A . 12 ILE H    1 1 
       11 28864 1 1 12 ILE HA   H   9.120 -33.642 -24.900 1.00 . A A . 12 ILE HA   1 1 
       11 28865 1 1 12 ILE HB   H   7.970 -32.905 -27.620 1.00 . A A . 12 ILE HB   1 1 
       11 28866 1 1 12 ILE HD11 H   6.268 -31.013 -27.420 1.00 . A A . 12 ILE HD11 1 1 
       11 28867 1 1 12 ILE HD12 H   5.172 -32.308 -26.880 1.00 . A A . 12 ILE HD12 1 1 
       11 28868 1 1 12 ILE HD13 H   5.387 -30.849 -25.890 1.00 . A A . 12 ILE HD13 1 1 
       11 28869 1 1 12 ILE HG12 H   6.675 -32.677 -24.892 1.00 . A A . 12 ILE HG12 1 1 
       11 28870 1 1 12 ILE HG13 H   7.749 -31.432 -25.525 1.00 . A A . 12 ILE HG13 1 1 
       11 28871 1 1 12 ILE HG21 H   7.431 -35.245 -27.448 1.00 . A A . 12 ILE HG21 1 1 
       11 28872 1 1 12 ILE HG22 H   6.988 -35.079 -25.738 1.00 . A A . 12 ILE HG22 1 1 
       11 28873 1 1 12 ILE HG23 H   5.968 -34.358 -27.000 1.00 . A A . 12 ILE HG23 1 1 
       11 28874 1 1 12 ILE N    N  10.153 -32.429 -26.264 1.00 . A A . 12 ILE N    1 1 
       11 28875 1 1 12 ILE O    O   9.747 -35.848 -25.826 1.00 . A A . 12 ILE O    1 1 
       11 28876 1 1 13 ASN C    C  11.941 -36.701 -27.386 1.00 . A A . 13 ASN C    1 1 
       11 28877 1 1 13 ASN CA   C  10.952 -35.990 -28.316 1.00 . A A . 13 ASN CA   1 1 
       11 28878 1 1 13 ASN CB   C  11.573 -35.624 -29.681 1.00 . A A . 13 ASN CB   1 1 
       11 28879 1 1 13 ASN CG   C  13.001 -36.071 -29.827 1.00 . A A . 13 ASN CG   1 1 
       11 28880 1 1 13 ASN H    H  10.454 -33.914 -28.203 1.00 . A A . 13 ASN H    1 1 
       11 28881 1 1 13 ASN HA   H  10.129 -36.680 -28.500 1.00 . A A . 13 ASN HA   1 1 
       11 28882 1 1 13 ASN HB2  H  10.999 -36.093 -30.462 1.00 . A A . 13 ASN HB2  1 1 
       11 28883 1 1 13 ASN HB3  H  11.526 -34.547 -29.818 1.00 . A A . 13 ASN HB3  1 1 
       11 28884 1 1 13 ASN HD21 H  13.611 -34.161 -29.755 1.00 . A A . 13 ASN HD21 1 1 
       11 28885 1 1 13 ASN HD22 H  14.861 -35.377 -29.972 1.00 . A A . 13 ASN HD22 1 1 
       11 28886 1 1 13 ASN N    N  10.401 -34.791 -27.693 1.00 . A A . 13 ASN N    1 1 
       11 28887 1 1 13 ASN ND2  N  13.896 -35.131 -29.852 1.00 . A A . 13 ASN ND2  1 1 
       11 28888 1 1 13 ASN O    O  11.821 -37.898 -27.158 1.00 . A A . 13 ASN O    1 1 
       11 28889 1 1 13 ASN OD1  O  13.291 -37.251 -29.933 1.00 . A A . 13 ASN OD1  1 1 
       11 28890 1 1 14 VAL C    C  13.284 -36.701 -24.423 1.00 . A A . 14 VAL C    1 1 
       11 28891 1 1 14 VAL CA   C  13.833 -36.555 -25.861 1.00 . A A . 14 VAL CA   1 1 
       11 28892 1 1 14 VAL CB   C  15.148 -35.711 -25.824 1.00 . A A . 14 VAL CB   1 1 
       11 28893 1 1 14 VAL CG1  C  15.799 -35.613 -27.215 1.00 . A A . 14 VAL CG1  1 1 
       11 28894 1 1 14 VAL CG2  C  14.867 -34.317 -25.306 1.00 . A A . 14 VAL CG2  1 1 
       11 28895 1 1 14 VAL H    H  12.904 -34.967 -26.969 1.00 . A A . 14 VAL H    1 1 
       11 28896 1 1 14 VAL HA   H  14.082 -37.551 -26.228 1.00 . A A . 14 VAL HA   1 1 
       11 28897 1 1 14 VAL HB   H  15.850 -36.198 -25.155 1.00 . A A . 14 VAL HB   1 1 
       11 28898 1 1 14 VAL HG11 H  16.875 -35.434 -27.111 1.00 . A A . 14 VAL HG11 1 1 
       11 28899 1 1 14 VAL HG12 H  15.651 -36.544 -27.768 1.00 . A A . 14 VAL HG12 1 1 
       11 28900 1 1 14 VAL HG13 H  15.367 -34.782 -27.785 1.00 . A A . 14 VAL HG13 1 1 
       11 28901 1 1 14 VAL HG21 H  14.521 -34.380 -24.272 1.00 . A A . 14 VAL HG21 1 1 
       11 28902 1 1 14 VAL HG22 H  15.773 -33.732 -25.346 1.00 . A A . 14 VAL HG22 1 1 
       11 28903 1 1 14 VAL HG23 H  14.100 -33.842 -25.921 1.00 . A A . 14 VAL HG23 1 1 
       11 28904 1 1 14 VAL N    N  12.855 -35.957 -26.778 1.00 . A A . 14 VAL N    1 1 
       11 28905 1 1 14 VAL O    O  13.680 -37.598 -23.675 1.00 . A A . 14 VAL O    1 1 
       11 28906 1 1 15 PHE C    C  10.963 -37.001 -22.418 1.00 . A A . 15 PHE C    1 1 
       11 28907 1 1 15 PHE CA   C  11.829 -35.797 -22.670 1.00 . A A . 15 PHE CA   1 1 
       11 28908 1 1 15 PHE CB   C  10.965 -34.548 -22.478 1.00 . A A . 15 PHE CB   1 1 
       11 28909 1 1 15 PHE CD1  C  11.066 -34.385 -20.009 1.00 . A A . 15 PHE CD1  1 1 
       11 28910 1 1 15 PHE CD2  C   8.893 -34.509 -21.038 1.00 . A A . 15 PHE CD2  1 1 
       11 28911 1 1 15 PHE CE1  C  10.471 -34.283 -18.721 1.00 . A A . 15 PHE CE1  1 1 
       11 28912 1 1 15 PHE CE2  C   8.269 -34.419 -19.765 1.00 . A A . 15 PHE CE2  1 1 
       11 28913 1 1 15 PHE CG   C  10.293 -34.482 -21.151 1.00 . A A . 15 PHE CG   1 1 
       11 28914 1 1 15 PHE CZ   C   9.065 -34.294 -18.603 1.00 . A A . 15 PHE CZ   1 1 
       11 28915 1 1 15 PHE H    H  12.092 -35.077 -24.678 1.00 . A A . 15 PHE H    1 1 
       11 28916 1 1 15 PHE HA   H  12.640 -35.788 -21.950 1.00 . A A . 15 PHE HA   1 1 
       11 28917 1 1 15 PHE HB2  H  11.597 -33.669 -22.587 1.00 . A A . 15 PHE HB2  1 1 
       11 28918 1 1 15 PHE HB3  H  10.201 -34.520 -23.252 1.00 . A A . 15 PHE HB3  1 1 
       11 28919 1 1 15 PHE HD1  H  12.129 -34.391 -20.124 1.00 . A A . 15 PHE HD1  1 1 
       11 28920 1 1 15 PHE HD2  H   8.290 -34.596 -21.926 1.00 . A A . 15 PHE HD2  1 1 
       11 28921 1 1 15 PHE HE1  H  11.089 -34.199 -17.840 1.00 . A A . 15 PHE HE1  1 1 
       11 28922 1 1 15 PHE HE2  H   7.191 -34.436 -19.683 1.00 . A A . 15 PHE HE2  1 1 
       11 28923 1 1 15 PHE HZ   H   8.599 -34.209 -17.632 1.00 . A A . 15 PHE HZ   1 1 
       11 28924 1 1 15 PHE N    N  12.380 -35.812 -24.030 1.00 . A A . 15 PHE N    1 1 
       11 28925 1 1 15 PHE O    O  11.162 -37.775 -21.483 1.00 . A A . 15 PHE O    1 1 
       11 28926 1 1 16 HIS C    C   9.652 -39.549 -23.545 1.00 . A A . 16 HIS C    1 1 
       11 28927 1 1 16 HIS CA   C   9.015 -38.226 -23.185 1.00 . A A . 16 HIS CA   1 1 
       11 28928 1 1 16 HIS CB   C   7.804 -37.970 -24.079 1.00 . A A . 16 HIS CB   1 1 
       11 28929 1 1 16 HIS CD2  C   5.985 -36.234 -23.429 1.00 . A A . 16 HIS CD2  1 1 
       11 28930 1 1 16 HIS CE1  C   4.964 -37.365 -21.927 1.00 . A A . 16 HIS CE1  1 1 
       11 28931 1 1 16 HIS CG   C   6.625 -37.433 -23.338 1.00 . A A . 16 HIS CG   1 1 
       11 28932 1 1 16 HIS H    H   9.889 -36.451 -24.010 1.00 . A A . 16 HIS H    1 1 
       11 28933 1 1 16 HIS HA   H   8.667 -38.293 -22.158 1.00 . A A . 16 HIS HA   1 1 
       11 28934 1 1 16 HIS HB2  H   8.077 -37.275 -24.867 1.00 . A A . 16 HIS HB2  1 1 
       11 28935 1 1 16 HIS HB3  H   7.513 -38.912 -24.544 1.00 . A A . 16 HIS HB3  1 1 
       11 28936 1 1 16 HIS HD1  H   6.171 -39.044 -22.044 1.00 . A A . 16 HIS HD1  1 1 
       11 28937 1 1 16 HIS HD2  H   6.258 -35.432 -24.094 1.00 . A A . 16 HIS HD2  1 1 
       11 28938 1 1 16 HIS HE1  H   4.270 -37.666 -21.154 1.00 . A A . 16 HIS HE1  1 1 
       11 28939 1 1 16 HIS N    N   9.979 -37.141 -23.276 1.00 . A A . 16 HIS N    1 1 
       11 28940 1 1 16 HIS ND1  N   5.951 -38.124 -22.367 1.00 . A A . 16 HIS ND1  1 1 
       11 28941 1 1 16 HIS NE2  N   4.929 -36.199 -22.540 1.00 . A A . 16 HIS NE2  1 1 
       11 28942 1 1 16 HIS O    O   9.131 -40.598 -23.178 1.00 . A A . 16 HIS O    1 1 
       11 28943 1 1 17 ALA C    C  11.979 -41.395 -23.200 1.00 . A A . 17 ALA C    1 1 
       11 28944 1 1 17 ALA CA   C  11.520 -40.751 -24.507 1.00 . A A . 17 ALA CA   1 1 
       11 28945 1 1 17 ALA CB   C  12.715 -40.476 -25.414 1.00 . A A . 17 ALA CB   1 1 
       11 28946 1 1 17 ALA H    H  11.220 -38.616 -24.478 1.00 . A A . 17 ALA H    1 1 
       11 28947 1 1 17 ALA HA   H  10.840 -41.439 -25.014 1.00 . A A . 17 ALA HA   1 1 
       11 28948 1 1 17 ALA HB1  H  13.309 -41.382 -25.524 1.00 . A A . 17 ALA HB1  1 1 
       11 28949 1 1 17 ALA HB2  H  12.360 -40.158 -26.395 1.00 . A A . 17 ALA HB2  1 1 
       11 28950 1 1 17 ALA HB3  H  13.335 -39.691 -24.985 1.00 . A A . 17 ALA HB3  1 1 
       11 28951 1 1 17 ALA N    N  10.807 -39.512 -24.203 1.00 . A A . 17 ALA N    1 1 
       11 28952 1 1 17 ALA O    O  12.014 -42.621 -23.073 1.00 . A A . 17 ALA O    1 1 
       11 28953 1 1 18 HIS C    C  11.797 -40.903 -19.774 1.00 . A A . 18 HIS C    1 1 
       11 28954 1 1 18 HIS CA   C  12.787 -41.056 -20.933 1.00 . A A . 18 HIS CA   1 1 
       11 28955 1 1 18 HIS CB   C  14.078 -40.333 -20.564 1.00 . A A . 18 HIS CB   1 1 
       11 28956 1 1 18 HIS CD2  C  15.562 -40.542 -22.689 1.00 . A A . 18 HIS CD2  1 1 
       11 28957 1 1 18 HIS CE1  C  17.192 -41.662 -21.864 1.00 . A A . 18 HIS CE1  1 1 
       11 28958 1 1 18 HIS CG   C  15.259 -40.755 -21.378 1.00 . A A . 18 HIS CG   1 1 
       11 28959 1 1 18 HIS H    H  12.295 -39.557 -22.384 1.00 . A A . 18 HIS H    1 1 
       11 28960 1 1 18 HIS HA   H  13.017 -42.115 -21.028 1.00 . A A . 18 HIS HA   1 1 
       11 28961 1 1 18 HIS HB2  H  13.923 -39.263 -20.679 1.00 . A A . 18 HIS HB2  1 1 
       11 28962 1 1 18 HIS HB3  H  14.297 -40.541 -19.523 1.00 . A A . 18 HIS HB3  1 1 
       11 28963 1 1 18 HIS HD1  H  16.421 -41.789 -19.938 1.00 . A A . 18 HIS HD1  1 1 
       11 28964 1 1 18 HIS HD2  H  14.943 -39.999 -23.388 1.00 . A A . 18 HIS HD2  1 1 
       11 28965 1 1 18 HIS HE1  H  18.128 -42.194 -21.755 1.00 . A A . 18 HIS HE1  1 1 
       11 28966 1 1 18 HIS N    N  12.318 -40.563 -22.224 1.00 . A A . 18 HIS N    1 1 
       11 28967 1 1 18 HIS ND1  N  16.321 -41.470 -20.880 1.00 . A A . 18 HIS ND1  1 1 
       11 28968 1 1 18 HIS NE2  N  16.777 -41.127 -22.993 1.00 . A A . 18 HIS NE2  1 1 
       11 28969 1 1 18 HIS O    O  12.088 -41.361 -18.673 1.00 . A A . 18 HIS O    1 1 
       11 28970 1 1 19 SER C    C   9.166 -41.311 -18.275 1.00 . A A . 19 SER C    1 1 
       11 28971 1 1 19 SER CA   C   9.691 -40.015 -18.894 1.00 . A A . 19 SER CA   1 1 
       11 28972 1 1 19 SER CB   C   8.511 -39.179 -19.387 1.00 . A A . 19 SER CB   1 1 
       11 28973 1 1 19 SER H    H  10.437 -39.916 -20.912 1.00 . A A . 19 SER H    1 1 
       11 28974 1 1 19 SER HA   H  10.193 -39.455 -18.112 1.00 . A A . 19 SER HA   1 1 
       11 28975 1 1 19 SER HB2  H   8.054 -39.666 -20.247 1.00 . A A . 19 SER HB2  1 1 
       11 28976 1 1 19 SER HB3  H   7.763 -39.102 -18.586 1.00 . A A . 19 SER HB3  1 1 
       11 28977 1 1 19 SER HG   H   9.762 -37.942 -20.259 1.00 . A A . 19 SER HG   1 1 
       11 28978 1 1 19 SER N    N  10.655 -40.258 -19.986 1.00 . A A . 19 SER N    1 1 
       11 28979 1 1 19 SER O    O   9.233 -42.379 -18.877 1.00 . A A . 19 SER O    1 1 
       11 28980 1 1 19 SER OG   O   8.944 -37.876 -19.742 1.00 . A A . 19 SER OG   1 1 
       11 28981 1 1 20 GLY C    C   9.068 -42.886 -15.282 1.00 . A A . 20 GLY C    1 1 
       11 28982 1 1 20 GLY CA   C   8.131 -42.372 -16.351 1.00 . A A . 20 GLY CA   1 1 
       11 28983 1 1 20 GLY H    H   8.601 -40.291 -16.594 1.00 . A A . 20 GLY H    1 1 
       11 28984 1 1 20 GLY HA2  H   7.189 -42.104 -15.879 1.00 . A A . 20 GLY HA2  1 1 
       11 28985 1 1 20 GLY HA3  H   7.940 -43.171 -17.064 1.00 . A A . 20 GLY HA3  1 1 
       11 28986 1 1 20 GLY N    N   8.659 -41.207 -17.052 1.00 . A A . 20 GLY N    1 1 
       11 28987 1 1 20 GLY O    O   8.771 -43.856 -14.599 1.00 . A A . 20 GLY O    1 1 
       11 28988 1 1 21 LYS C    C  10.759 -42.287 -12.704 1.00 . A A . 21 LYS C    1 1 
       11 28989 1 1 21 LYS CA   C  11.199 -42.643 -14.114 1.00 . A A . 21 LYS CA   1 1 
       11 28990 1 1 21 LYS CB   C  12.548 -41.982 -14.389 1.00 . A A . 21 LYS CB   1 1 
       11 28991 1 1 21 LYS CD   C  13.678 -43.793 -15.782 1.00 . A A . 21 LYS CD   1 1 
       11 28992 1 1 21 LYS CE   C  13.384 -44.418 -17.144 1.00 . A A . 21 LYS CE   1 1 
       11 28993 1 1 21 LYS CG   C  13.149 -42.367 -15.728 1.00 . A A . 21 LYS CG   1 1 
       11 28994 1 1 21 LYS H    H  10.417 -41.440 -15.714 1.00 . A A . 21 LYS H    1 1 
       11 28995 1 1 21 LYS HA   H  11.315 -43.727 -14.164 1.00 . A A . 21 LYS HA   1 1 
       11 28996 1 1 21 LYS HB2  H  12.398 -40.903 -14.376 1.00 . A A . 21 LYS HB2  1 1 
       11 28997 1 1 21 LYS HB3  H  13.248 -42.249 -13.597 1.00 . A A . 21 LYS HB3  1 1 
       11 28998 1 1 21 LYS HD2  H  14.758 -43.778 -15.615 1.00 . A A . 21 LYS HD2  1 1 
       11 28999 1 1 21 LYS HD3  H  13.209 -44.394 -15.004 1.00 . A A . 21 LYS HD3  1 1 
       11 29000 1 1 21 LYS HE2  H  13.828 -45.412 -17.181 1.00 . A A . 21 LYS HE2  1 1 
       11 29001 1 1 21 LYS HE3  H  12.301 -44.509 -17.259 1.00 . A A . 21 LYS HE3  1 1 
       11 29002 1 1 21 LYS HG2  H  12.384 -42.251 -16.486 1.00 . A A . 21 LYS HG2  1 1 
       11 29003 1 1 21 LYS HG3  H  13.964 -41.684 -15.957 1.00 . A A . 21 LYS HG3  1 1 
       11 29004 1 1 21 LYS HZ1  H  13.396 -42.721 -18.339 1.00 . A A . 21 LYS HZ1  1 1 
       11 29005 1 1 21 LYS HZ2  H  13.846 -44.089 -19.143 1.00 . A A . 21 LYS HZ2  1 1 
       11 29006 1 1 21 LYS HZ3  H  14.904 -43.358 -18.101 1.00 . A A . 21 LYS HZ3  1 1 
       11 29007 1 1 21 LYS N    N  10.209 -42.227 -15.121 1.00 . A A . 21 LYS N    1 1 
       11 29008 1 1 21 LYS NZ   N  13.926 -43.586 -18.273 1.00 . A A . 21 LYS NZ   1 1 
       11 29009 1 1 21 LYS O    O  11.124 -42.958 -11.754 1.00 . A A . 21 LYS O    1 1 
       11 29010 1 1 22 GLU C    C   8.187 -41.672 -11.018 1.00 . A A . 22 GLU C    1 1 
       11 29011 1 1 22 GLU CA   C   9.429 -40.813 -11.289 1.00 . A A . 22 GLU CA   1 1 
       11 29012 1 1 22 GLU CB   C   9.062 -39.322 -11.331 1.00 . A A . 22 GLU CB   1 1 
       11 29013 1 1 22 GLU CD   C   6.822 -38.393 -10.694 1.00 . A A . 22 GLU CD   1 1 
       11 29014 1 1 22 GLU CG   C   8.158 -38.868 -10.191 1.00 . A A . 22 GLU CG   1 1 
       11 29015 1 1 22 GLU H    H   9.731 -40.687 -13.393 1.00 . A A . 22 GLU H    1 1 
       11 29016 1 1 22 GLU HA   H  10.156 -40.984 -10.496 1.00 . A A . 22 GLU HA   1 1 
       11 29017 1 1 22 GLU HB2  H   9.980 -38.737 -11.308 1.00 . A A . 22 GLU HB2  1 1 
       11 29018 1 1 22 GLU HB3  H   8.559 -39.119 -12.277 1.00 . A A . 22 GLU HB3  1 1 
       11 29019 1 1 22 GLU HG2  H   7.986 -39.705  -9.517 1.00 . A A . 22 GLU HG2  1 1 
       11 29020 1 1 22 GLU HG3  H   8.646 -38.064  -9.646 1.00 . A A . 22 GLU HG3  1 1 
       11 29021 1 1 22 GLU N    N   9.982 -41.220 -12.581 1.00 . A A . 22 GLU N    1 1 
       11 29022 1 1 22 GLU O    O   7.858 -41.994  -9.878 1.00 . A A . 22 GLU O    1 1 
       11 29023 1 1 22 GLU OE1  O   6.169 -39.172 -11.413 1.00 . A A . 22 GLU OE1  1 1 
       11 29024 1 1 22 GLU OE2  O   6.444 -37.236 -10.442 1.00 . A A . 22 GLU OE2  1 1 
       11 29025 1 1 23 GLY C    C   5.209 -42.396 -12.845 1.00 . A A . 23 GLY C    1 1 
       11 29026 1 1 23 GLY CA   C   6.359 -42.913 -11.999 1.00 . A A . 23 GLY CA   1 1 
       11 29027 1 1 23 GLY H    H   7.915 -41.891 -13.004 1.00 . A A . 23 GLY H    1 1 
       11 29028 1 1 23 GLY HA2  H   6.566 -43.946 -12.275 1.00 . A A . 23 GLY HA2  1 1 
       11 29029 1 1 23 GLY HA3  H   6.045 -42.877 -10.951 1.00 . A A . 23 GLY HA3  1 1 
       11 29030 1 1 23 GLY N    N   7.579 -42.140 -12.096 1.00 . A A . 23 GLY N    1 1 
       11 29031 1 1 23 GLY O    O   4.452 -43.206 -13.381 1.00 . A A . 23 GLY O    1 1 
       11 29032 1 1 24 ASP C    C   4.708 -40.309 -15.403 1.00 . A A . 24 ASP C    1 1 
       11 29033 1 1 24 ASP CA   C   4.120 -40.562 -14.009 1.00 . A A . 24 ASP CA   1 1 
       11 29034 1 1 24 ASP CB   C   3.468 -39.278 -13.497 1.00 . A A . 24 ASP CB   1 1 
       11 29035 1 1 24 ASP CG   C   2.384 -38.774 -14.445 1.00 . A A . 24 ASP CG   1 1 
       11 29036 1 1 24 ASP H    H   5.740 -40.434 -12.598 1.00 . A A . 24 ASP H    1 1 
       11 29037 1 1 24 ASP HA   H   3.327 -41.300 -14.119 1.00 . A A . 24 ASP HA   1 1 
       11 29038 1 1 24 ASP HB2  H   3.027 -39.466 -12.516 1.00 . A A . 24 ASP HB2  1 1 
       11 29039 1 1 24 ASP HB3  H   4.229 -38.514 -13.396 1.00 . A A . 24 ASP HB3  1 1 
       11 29040 1 1 24 ASP N    N   5.118 -41.094 -13.077 1.00 . A A . 24 ASP N    1 1 
       11 29041 1 1 24 ASP O    O   5.908 -40.154 -15.599 1.00 . A A . 24 ASP O    1 1 
       11 29042 1 1 24 ASP OD1  O   1.494 -39.591 -14.812 1.00 . A A . 24 ASP OD1  1 1 
       11 29043 1 1 24 ASP OD2  O   2.576 -37.700 -15.045 1.00 . A A . 24 ASP OD2  1 1 
       11 29044 1 1 25 LYS C    C   4.631 -38.865 -18.226 1.00 . A A . 25 LYS C    1 1 
       11 29045 1 1 25 LYS CA   C   4.061 -40.204 -17.790 1.00 . A A . 25 LYS CA   1 1 
       11 29046 1 1 25 LYS CB   C   2.713 -40.403 -18.505 1.00 . A A . 25 LYS CB   1 1 
       11 29047 1 1 25 LYS CD   C   0.491 -41.721 -18.576 1.00 . A A . 25 LYS CD   1 1 
       11 29048 1 1 25 LYS CE   C  -0.426 -40.546 -18.144 1.00 . A A . 25 LYS CE   1 1 
       11 29049 1 1 25 LYS CG   C   1.911 -41.636 -17.992 1.00 . A A . 25 LYS CG   1 1 
       11 29050 1 1 25 LYS H    H   2.838 -40.338 -16.075 1.00 . A A . 25 LYS H    1 1 
       11 29051 1 1 25 LYS HA   H   4.749 -40.997 -18.077 1.00 . A A . 25 LYS HA   1 1 
       11 29052 1 1 25 LYS HB2  H   2.116 -39.509 -18.333 1.00 . A A . 25 LYS HB2  1 1 
       11 29053 1 1 25 LYS HB3  H   2.887 -40.502 -19.576 1.00 . A A . 25 LYS HB3  1 1 
       11 29054 1 1 25 LYS HD2  H   0.556 -41.732 -19.664 1.00 . A A . 25 LYS HD2  1 1 
       11 29055 1 1 25 LYS HD3  H   0.039 -42.656 -18.247 1.00 . A A . 25 LYS HD3  1 1 
       11 29056 1 1 25 LYS HE2  H  -0.024 -39.631 -18.566 1.00 . A A . 25 LYS HE2  1 1 
       11 29057 1 1 25 LYS HE3  H  -1.415 -40.706 -18.580 1.00 . A A . 25 LYS HE3  1 1 
       11 29058 1 1 25 LYS HG2  H   2.456 -42.543 -18.254 1.00 . A A . 25 LYS HG2  1 1 
       11 29059 1 1 25 LYS HG3  H   1.821 -41.588 -16.910 1.00 . A A . 25 LYS HG3  1 1 
       11 29060 1 1 25 LYS HZ1  H   0.303 -40.093 -16.222 1.00 . A A . 25 LYS HZ1  1 1 
       11 29061 1 1 25 LYS HZ2  H  -0.930 -41.194 -16.216 1.00 . A A . 25 LYS HZ2  1 1 
       11 29062 1 1 25 LYS HZ3  H  -1.251 -39.598 -16.470 1.00 . A A . 25 LYS HZ3  1 1 
       11 29063 1 1 25 LYS N    N   3.801 -40.288 -16.362 1.00 . A A . 25 LYS N    1 1 
       11 29064 1 1 25 LYS NZ   N  -0.589 -40.346 -16.644 1.00 . A A . 25 LYS NZ   1 1 
       11 29065 1 1 25 LYS O    O   5.284 -38.784 -19.254 1.00 . A A . 25 LYS O    1 1 
       11 29066 1 1 26 TYR C    C   5.799 -35.951 -16.903 1.00 . A A . 26 TYR C    1 1 
       11 29067 1 1 26 TYR CA   C   4.722 -36.450 -17.822 1.00 . A A . 26 TYR CA   1 1 
       11 29068 1 1 26 TYR CB   C   3.489 -35.565 -17.702 1.00 . A A . 26 TYR CB   1 1 
       11 29069 1 1 26 TYR CD1  C   2.516 -36.401 -19.843 1.00 . A A . 26 TYR CD1  1 1 
       11 29070 1 1 26 TYR CD2  C   1.156 -36.540 -17.858 1.00 . A A . 26 TYR CD2  1 1 
       11 29071 1 1 26 TYR CE1  C   1.504 -37.025 -20.599 1.00 . A A . 26 TYR CE1  1 1 
       11 29072 1 1 26 TYR CE2  C   0.132 -37.166 -18.603 1.00 . A A . 26 TYR CE2  1 1 
       11 29073 1 1 26 TYR CG   C   2.359 -36.160 -18.477 1.00 . A A . 26 TYR CG   1 1 
       11 29074 1 1 26 TYR CZ   C   0.323 -37.411 -19.974 1.00 . A A . 26 TYR CZ   1 1 
       11 29075 1 1 26 TYR H    H   3.771 -37.948 -16.627 1.00 . A A . 26 TYR H    1 1 
       11 29076 1 1 26 TYR HA   H   5.087 -36.425 -18.846 1.00 . A A . 26 TYR HA   1 1 
       11 29077 1 1 26 TYR HB2  H   3.203 -35.484 -16.653 1.00 . A A . 26 TYR HB2  1 1 
       11 29078 1 1 26 TYR HB3  H   3.718 -34.576 -18.094 1.00 . A A . 26 TYR HB3  1 1 
       11 29079 1 1 26 TYR HD1  H   3.448 -36.121 -20.304 1.00 . A A . 26 TYR HD1  1 1 
       11 29080 1 1 26 TYR HD2  H   1.019 -36.368 -16.798 1.00 . A A . 26 TYR HD2  1 1 
       11 29081 1 1 26 TYR HE1  H   1.652 -37.211 -21.650 1.00 . A A . 26 TYR HE1  1 1 
       11 29082 1 1 26 TYR HE2  H  -0.784 -37.463 -18.119 1.00 . A A . 26 TYR HE2  1 1 
       11 29083 1 1 26 TYR HH   H  -0.464 -38.021 -21.653 1.00 . A A . 26 TYR HH   1 1 
       11 29084 1 1 26 TYR N    N   4.336 -37.821 -17.468 1.00 . A A . 26 TYR N    1 1 
       11 29085 1 1 26 TYR O    O   6.135 -34.770 -16.869 1.00 . A A . 26 TYR O    1 1 
       11 29086 1 1 26 TYR OH   O  -0.644 -38.046 -20.711 1.00 . A A . 26 TYR OH   1 1 
       11 29087 1 1 27 LYS C    C   8.535 -37.407 -15.272 1.00 . A A . 27 LYS C    1 1 
       11 29088 1 1 27 LYS CA   C   7.289 -36.580 -15.095 1.00 . A A . 27 LYS CA   1 1 
       11 29089 1 1 27 LYS CB   C   6.693 -36.836 -13.715 1.00 . A A . 27 LYS CB   1 1 
       11 29090 1 1 27 LYS CD   C   5.676 -34.492 -13.285 1.00 . A A . 27 LYS CD   1 1 
       11 29091 1 1 27 LYS CE   C   6.566 -34.111 -12.081 1.00 . A A . 27 LYS CE   1 1 
       11 29092 1 1 27 LYS CG   C   5.422 -36.014 -13.399 1.00 . A A . 27 LYS CG   1 1 
       11 29093 1 1 27 LYS H    H   5.991 -37.835 -16.232 1.00 . A A . 27 LYS H    1 1 
       11 29094 1 1 27 LYS HA   H   7.569 -35.527 -15.167 1.00 . A A . 27 LYS HA   1 1 
       11 29095 1 1 27 LYS HB2  H   6.440 -37.891 -13.650 1.00 . A A . 27 LYS HB2  1 1 
       11 29096 1 1 27 LYS HB3  H   7.451 -36.623 -12.962 1.00 . A A . 27 LYS HB3  1 1 
       11 29097 1 1 27 LYS HD2  H   6.148 -34.137 -14.199 1.00 . A A . 27 LYS HD2  1 1 
       11 29098 1 1 27 LYS HD3  H   4.713 -33.989 -13.181 1.00 . A A . 27 LYS HD3  1 1 
       11 29099 1 1 27 LYS HE2  H   7.540 -34.589 -12.192 1.00 . A A . 27 LYS HE2  1 1 
       11 29100 1 1 27 LYS HE3  H   6.713 -33.028 -12.080 1.00 . A A . 27 LYS HE3  1 1 
       11 29101 1 1 27 LYS HG2  H   4.684 -36.196 -14.183 1.00 . A A . 27 LYS HG2  1 1 
       11 29102 1 1 27 LYS HG3  H   5.005 -36.370 -12.459 1.00 . A A . 27 LYS HG3  1 1 
       11 29103 1 1 27 LYS HZ1  H   5.921 -35.541 -10.720 1.00 . A A . 27 LYS HZ1  1 1 
       11 29104 1 1 27 LYS HZ2  H   5.044 -34.140 -10.668 1.00 . A A . 27 LYS HZ2  1 1 
       11 29105 1 1 27 LYS HZ3  H   6.554 -34.203  -9.999 1.00 . A A . 27 LYS HZ3  1 1 
       11 29106 1 1 27 LYS N    N   6.309 -36.882 -16.122 1.00 . A A . 27 LYS N    1 1 
       11 29107 1 1 27 LYS NZ   N   5.968 -34.525 -10.769 1.00 . A A . 27 LYS NZ   1 1 
       11 29108 1 1 27 LYS O    O   8.522 -38.509 -15.838 1.00 . A A . 27 LYS O    1 1 
       11 29109 1 1 28 LEU C    C  11.712 -37.091 -13.714 1.00 . A A . 28 LEU C    1 1 
       11 29110 1 1 28 LEU CA   C  10.933 -37.457 -14.966 1.00 . A A . 28 LEU CA   1 1 
       11 29111 1 1 28 LEU CB   C  11.561 -36.890 -16.253 1.00 . A A . 28 LEU CB   1 1 
       11 29112 1 1 28 LEU CD1  C  12.823 -39.039 -16.655 1.00 . A A . 28 LEU CD1  1 1 
       11 29113 1 1 28 LEU CD2  C  12.752 -37.292 -18.399 1.00 . A A . 28 LEU CD2  1 1 
       11 29114 1 1 28 LEU CG   C  12.786 -37.553 -16.898 1.00 . A A . 28 LEU CG   1 1 
       11 29115 1 1 28 LEU H    H   9.580 -35.943 -14.335 1.00 . A A . 28 LEU H    1 1 
       11 29116 1 1 28 LEU HA   H  10.830 -38.538 -15.035 1.00 . A A . 28 LEU HA   1 1 
       11 29117 1 1 28 LEU HB2  H  10.772 -36.887 -17.008 1.00 . A A . 28 LEU HB2  1 1 
       11 29118 1 1 28 LEU HB3  H  11.811 -35.852 -16.066 1.00 . A A . 28 LEU HB3  1 1 
       11 29119 1 1 28 LEU HD11 H  13.478 -39.512 -17.379 1.00 . A A . 28 LEU HD11 1 1 
       11 29120 1 1 28 LEU HD12 H  11.829 -39.463 -16.768 1.00 . A A . 28 LEU HD12 1 1 
       11 29121 1 1 28 LEU HD13 H  13.205 -39.240 -15.662 1.00 . A A . 28 LEU HD13 1 1 
       11 29122 1 1 28 LEU HD21 H  11.896 -37.795 -18.849 1.00 . A A . 28 LEU HD21 1 1 
       11 29123 1 1 28 LEU HD22 H  13.669 -37.663 -18.856 1.00 . A A . 28 LEU HD22 1 1 
       11 29124 1 1 28 LEU HD23 H  12.673 -36.224 -18.584 1.00 . A A . 28 LEU HD23 1 1 
       11 29125 1 1 28 LEU HG   H  13.687 -37.104 -16.484 1.00 . A A . 28 LEU HG   1 1 
       11 29126 1 1 28 LEU N    N   9.633 -36.853 -14.805 1.00 . A A . 28 LEU N    1 1 
       11 29127 1 1 28 LEU O    O  11.251 -36.288 -12.932 1.00 . A A . 28 LEU O    1 1 
       11 29128 1 1 29 SER C    C  14.806 -36.393 -12.856 1.00 . A A . 29 SER C    1 1 
       11 29129 1 1 29 SER CA   C  13.722 -37.353 -12.387 1.00 . A A . 29 SER CA   1 1 
       11 29130 1 1 29 SER CB   C  14.369 -38.598 -11.821 1.00 . A A . 29 SER CB   1 1 
       11 29131 1 1 29 SER H    H  13.202 -38.365 -14.158 1.00 . A A . 29 SER H    1 1 
       11 29132 1 1 29 SER HA   H  13.140 -36.878 -11.608 1.00 . A A . 29 SER HA   1 1 
       11 29133 1 1 29 SER HB2  H  15.034 -38.292 -11.022 1.00 . A A . 29 SER HB2  1 1 
       11 29134 1 1 29 SER HB3  H  13.595 -39.254 -11.419 1.00 . A A . 29 SER HB3  1 1 
       11 29135 1 1 29 SER HG   H  15.191 -40.206 -12.564 1.00 . A A . 29 SER HG   1 1 
       11 29136 1 1 29 SER N    N  12.866 -37.695 -13.508 1.00 . A A . 29 SER N    1 1 
       11 29137 1 1 29 SER O    O  15.137 -36.366 -14.045 1.00 . A A . 29 SER O    1 1 
       11 29138 1 1 29 SER OG   O  15.091 -39.287 -12.829 1.00 . A A . 29 SER OG   1 1 
       11 29139 1 1 30 LYS C    C  17.599 -35.332 -12.968 1.00 . A A . 30 LYS C    1 1 
       11 29140 1 1 30 LYS CA   C  16.414 -34.651 -12.299 1.00 . A A . 30 LYS CA   1 1 
       11 29141 1 1 30 LYS CB   C  16.892 -33.867 -11.061 1.00 . A A . 30 LYS CB   1 1 
       11 29142 1 1 30 LYS CD   C  16.475 -31.867  -9.562 1.00 . A A . 30 LYS CD   1 1 
       11 29143 1 1 30 LYS CE   C  15.803 -30.497  -9.532 1.00 . A A . 30 LYS CE   1 1 
       11 29144 1 1 30 LYS CG   C  16.005 -32.681 -10.743 1.00 . A A . 30 LYS CG   1 1 
       11 29145 1 1 30 LYS H    H  15.082 -35.690 -10.963 1.00 . A A . 30 LYS H    1 1 
       11 29146 1 1 30 LYS HA   H  15.993 -33.945 -13.018 1.00 . A A . 30 LYS HA   1 1 
       11 29147 1 1 30 LYS HB2  H  16.951 -34.532 -10.195 1.00 . A A . 30 LYS HB2  1 1 
       11 29148 1 1 30 LYS HB3  H  17.889 -33.495 -11.261 1.00 . A A . 30 LYS HB3  1 1 
       11 29149 1 1 30 LYS HD2  H  16.221 -32.401  -8.650 1.00 . A A . 30 LYS HD2  1 1 
       11 29150 1 1 30 LYS HD3  H  17.556 -31.734  -9.610 1.00 . A A . 30 LYS HD3  1 1 
       11 29151 1 1 30 LYS HE2  H  14.760 -30.599  -9.844 1.00 . A A . 30 LYS HE2  1 1 
       11 29152 1 1 30 LYS HE3  H  15.826 -30.118  -8.506 1.00 . A A . 30 LYS HE3  1 1 
       11 29153 1 1 30 LYS HG2  H  15.975 -32.035 -11.618 1.00 . A A . 30 LYS HG2  1 1 
       11 29154 1 1 30 LYS HG3  H  14.997 -33.041 -10.535 1.00 . A A . 30 LYS HG3  1 1 
       11 29155 1 1 30 LYS HZ1  H  15.992 -28.650 -10.461 1.00 . A A . 30 LYS HZ1  1 1 
       11 29156 1 1 30 LYS HZ2  H  16.608 -29.892 -11.350 1.00 . A A . 30 LYS HZ2  1 1 
       11 29157 1 1 30 LYS HZ3  H  17.442 -29.320 -10.038 1.00 . A A . 30 LYS HZ3  1 1 
       11 29158 1 1 30 LYS N    N  15.375 -35.620 -11.937 1.00 . A A . 30 LYS N    1 1 
       11 29159 1 1 30 LYS NZ   N  16.513 -29.513 -10.423 1.00 . A A . 30 LYS NZ   1 1 
       11 29160 1 1 30 LYS O    O  18.045 -34.904 -14.031 1.00 . A A . 30 LYS O    1 1 
       11 29161 1 1 31 LYS C    C  19.198 -37.566 -14.288 1.00 . A A . 31 LYS C    1 1 
       11 29162 1 1 31 LYS CA   C  19.279 -37.113 -12.837 1.00 . A A . 31 LYS CA   1 1 
       11 29163 1 1 31 LYS CB   C  19.565 -38.325 -11.931 1.00 . A A . 31 LYS CB   1 1 
       11 29164 1 1 31 LYS CD   C  18.678 -40.339 -10.711 1.00 . A A . 31 LYS CD   1 1 
       11 29165 1 1 31 LYS CE   C  17.498 -41.289 -10.567 1.00 . A A . 31 LYS CE   1 1 
       11 29166 1 1 31 LYS CG   C  18.427 -39.347 -11.834 1.00 . A A . 31 LYS CG   1 1 
       11 29167 1 1 31 LYS H    H  17.655 -36.716 -11.485 1.00 . A A . 31 LYS H    1 1 
       11 29168 1 1 31 LYS HA   H  20.131 -36.434 -12.768 1.00 . A A . 31 LYS HA   1 1 
       11 29169 1 1 31 LYS HB2  H  20.450 -38.830 -12.293 1.00 . A A . 31 LYS HB2  1 1 
       11 29170 1 1 31 LYS HB3  H  19.774 -37.954 -10.929 1.00 . A A . 31 LYS HB3  1 1 
       11 29171 1 1 31 LYS HD2  H  19.582 -40.908 -10.927 1.00 . A A . 31 LYS HD2  1 1 
       11 29172 1 1 31 LYS HD3  H  18.812 -39.793  -9.778 1.00 . A A . 31 LYS HD3  1 1 
       11 29173 1 1 31 LYS HE2  H  16.596 -40.703 -10.376 1.00 . A A . 31 LYS HE2  1 1 
       11 29174 1 1 31 LYS HE3  H  17.368 -41.847 -11.497 1.00 . A A . 31 LYS HE3  1 1 
       11 29175 1 1 31 LYS HG2  H  17.493 -38.829 -11.634 1.00 . A A . 31 LYS HG2  1 1 
       11 29176 1 1 31 LYS HG3  H  18.338 -39.885 -12.777 1.00 . A A . 31 LYS HG3  1 1 
       11 29177 1 1 31 LYS HZ1  H  16.899 -42.832  -9.322 1.00 . A A . 31 LYS HZ1  1 1 
       11 29178 1 1 31 LYS HZ2  H  17.858 -41.717  -8.570 1.00 . A A . 31 LYS HZ2  1 1 
       11 29179 1 1 31 LYS HZ3  H  18.525 -42.810  -9.610 1.00 . A A . 31 LYS HZ3  1 1 
       11 29180 1 1 31 LYS N    N  18.089 -36.399 -12.353 1.00 . A A . 31 LYS N    1 1 
       11 29181 1 1 31 LYS NZ   N  17.711 -42.243  -9.434 1.00 . A A . 31 LYS NZ   1 1 
       11 29182 1 1 31 LYS O    O  20.189 -37.529 -15.002 1.00 . A A . 31 LYS O    1 1 
       11 29183 1 1 32 GLU C    C  18.133 -37.424 -17.109 1.00 . A A . 32 GLU C    1 1 
       11 29184 1 1 32 GLU CA   C  17.886 -38.505 -16.077 1.00 . A A . 32 GLU CA   1 1 
       11 29185 1 1 32 GLU CB   C  16.480 -39.043 -16.289 1.00 . A A . 32 GLU CB   1 1 
       11 29186 1 1 32 GLU CD   C  16.511 -41.466 -17.145 1.00 . A A . 32 GLU CD   1 1 
       11 29187 1 1 32 GLU CG   C  16.378 -39.983 -17.490 1.00 . A A . 32 GLU CG   1 1 
       11 29188 1 1 32 GLU H    H  17.220 -37.968 -14.130 1.00 . A A . 32 GLU H    1 1 
       11 29189 1 1 32 GLU HA   H  18.605 -39.312 -16.222 1.00 . A A . 32 GLU HA   1 1 
       11 29190 1 1 32 GLU HB2  H  16.147 -39.556 -15.390 1.00 . A A . 32 GLU HB2  1 1 
       11 29191 1 1 32 GLU HB3  H  15.822 -38.188 -16.460 1.00 . A A . 32 GLU HB3  1 1 
       11 29192 1 1 32 GLU HG2  H  15.415 -39.829 -17.958 1.00 . A A . 32 GLU HG2  1 1 
       11 29193 1 1 32 GLU HG3  H  17.145 -39.721 -18.217 1.00 . A A . 32 GLU HG3  1 1 
       11 29194 1 1 32 GLU N    N  18.025 -37.981 -14.731 1.00 . A A . 32 GLU N    1 1 
       11 29195 1 1 32 GLU O    O  18.737 -37.673 -18.144 1.00 . A A . 32 GLU O    1 1 
       11 29196 1 1 32 GLU OE1  O  16.639 -41.828 -15.957 1.00 . A A . 32 GLU OE1  1 1 
       11 29197 1 1 32 GLU OE2  O  16.400 -42.288 -18.089 1.00 . A A . 32 GLU OE2  1 1 
       11 29198 1 1 33 LEU C    C  19.211 -34.767 -18.052 1.00 . A A . 33 LEU C    1 1 
       11 29199 1 1 33 LEU CA   C  17.767 -35.130 -17.792 1.00 . A A . 33 LEU CA   1 1 
       11 29200 1 1 33 LEU CB   C  17.056 -33.884 -17.295 1.00 . A A . 33 LEU CB   1 1 
       11 29201 1 1 33 LEU CD1  C  15.086 -32.559 -16.685 1.00 . A A . 33 LEU CD1  1 1 
       11 29202 1 1 33 LEU CD2  C  14.831 -34.334 -18.413 1.00 . A A . 33 LEU CD2  1 1 
       11 29203 1 1 33 LEU CG   C  15.534 -33.936 -17.126 1.00 . A A . 33 LEU CG   1 1 
       11 29204 1 1 33 LEU H    H  17.179 -36.049 -15.951 1.00 . A A . 33 LEU H    1 1 
       11 29205 1 1 33 LEU HA   H  17.320 -35.441 -18.730 1.00 . A A . 33 LEU HA   1 1 
       11 29206 1 1 33 LEU HB2  H  17.491 -33.596 -16.340 1.00 . A A . 33 LEU HB2  1 1 
       11 29207 1 1 33 LEU HB3  H  17.276 -33.100 -18.009 1.00 . A A . 33 LEU HB3  1 1 
       11 29208 1 1 33 LEU HD11 H  13.999 -32.484 -16.744 1.00 . A A . 33 LEU HD11 1 1 
       11 29209 1 1 33 LEU HD12 H  15.528 -31.800 -17.317 1.00 . A A . 33 LEU HD12 1 1 
       11 29210 1 1 33 LEU HD13 H  15.399 -32.392 -15.654 1.00 . A A . 33 LEU HD13 1 1 
       11 29211 1 1 33 LEU HD21 H  13.761 -34.145 -18.319 1.00 . A A . 33 LEU HD21 1 1 
       11 29212 1 1 33 LEU HD22 H  14.990 -35.389 -18.596 1.00 . A A . 33 LEU HD22 1 1 
       11 29213 1 1 33 LEU HD23 H  15.224 -33.759 -19.249 1.00 . A A . 33 LEU HD23 1 1 
       11 29214 1 1 33 LEU HG   H  15.282 -34.659 -16.352 1.00 . A A . 33 LEU HG   1 1 
       11 29215 1 1 33 LEU N    N  17.655 -36.219 -16.830 1.00 . A A . 33 LEU N    1 1 
       11 29216 1 1 33 LEU O    O  19.598 -34.500 -19.180 1.00 . A A . 33 LEU O    1 1 
       11 29217 1 1 34 LYS C    C  22.103 -35.427 -18.047 1.00 . A A . 34 LYS C    1 1 
       11 29218 1 1 34 LYS CA   C  21.430 -34.451 -17.104 1.00 . A A . 34 LYS CA   1 1 
       11 29219 1 1 34 LYS CB   C  22.070 -34.533 -15.714 1.00 . A A . 34 LYS CB   1 1 
       11 29220 1 1 34 LYS CD   C  24.082 -34.115 -14.211 1.00 . A A . 34 LYS CD   1 1 
       11 29221 1 1 34 LYS CE   C  23.897 -35.391 -13.365 1.00 . A A . 34 LYS CE   1 1 
       11 29222 1 1 34 LYS CG   C  23.575 -34.254 -15.663 1.00 . A A . 34 LYS CG   1 1 
       11 29223 1 1 34 LYS H    H  19.634 -35.013 -16.087 1.00 . A A . 34 LYS H    1 1 
       11 29224 1 1 34 LYS HA   H  21.552 -33.443 -17.502 1.00 . A A . 34 LYS HA   1 1 
       11 29225 1 1 34 LYS HB2  H  21.567 -33.814 -15.077 1.00 . A A . 34 LYS HB2  1 1 
       11 29226 1 1 34 LYS HB3  H  21.890 -35.530 -15.316 1.00 . A A . 34 LYS HB3  1 1 
       11 29227 1 1 34 LYS HD2  H  25.140 -33.852 -14.228 1.00 . A A . 34 LYS HD2  1 1 
       11 29228 1 1 34 LYS HD3  H  23.539 -33.301 -13.733 1.00 . A A . 34 LYS HD3  1 1 
       11 29229 1 1 34 LYS HE2  H  24.089 -35.144 -12.319 1.00 . A A . 34 LYS HE2  1 1 
       11 29230 1 1 34 LYS HE3  H  22.866 -35.736 -13.449 1.00 . A A . 34 LYS HE3  1 1 
       11 29231 1 1 34 LYS HG2  H  24.110 -35.062 -16.155 1.00 . A A . 34 LYS HG2  1 1 
       11 29232 1 1 34 LYS HG3  H  23.782 -33.323 -16.194 1.00 . A A . 34 LYS HG3  1 1 
       11 29233 1 1 34 LYS HZ1  H  25.772 -36.212 -13.619 1.00 . A A . 34 LYS HZ1  1 1 
       11 29234 1 1 34 LYS HZ2  H  24.671 -36.729 -14.749 1.00 . A A . 34 LYS HZ2  1 1 
       11 29235 1 1 34 LYS HZ3  H  24.620 -37.318 -13.212 1.00 . A A . 34 LYS HZ3  1 1 
       11 29236 1 1 34 LYS N    N  20.010 -34.769 -16.995 1.00 . A A . 34 LYS N    1 1 
       11 29237 1 1 34 LYS NZ   N  24.816 -36.498 -13.766 1.00 . A A . 34 LYS NZ   1 1 
       11 29238 1 1 34 LYS O    O  22.978 -35.052 -18.826 1.00 . A A . 34 LYS O    1 1 
       11 29239 1 1 35 GLU C    C  21.814 -37.819 -20.184 1.00 . A A . 35 GLU C    1 1 
       11 29240 1 1 35 GLU CA   C  22.315 -37.733 -18.749 1.00 . A A . 35 GLU CA   1 1 
       11 29241 1 1 35 GLU CB   C  22.088 -39.061 -18.039 1.00 . A A . 35 GLU CB   1 1 
       11 29242 1 1 35 GLU CD   C  23.692 -38.600 -16.114 1.00 . A A . 35 GLU CD   1 1 
       11 29243 1 1 35 GLU CG   C  23.306 -39.532 -17.272 1.00 . A A . 35 GLU CG   1 1 
       11 29244 1 1 35 GLU H    H  20.929 -36.923 -17.344 1.00 . A A . 35 GLU H    1 1 
       11 29245 1 1 35 GLU HA   H  23.386 -37.537 -18.784 1.00 . A A . 35 GLU HA   1 1 
       11 29246 1 1 35 GLU HB2  H  21.253 -38.955 -17.349 1.00 . A A . 35 GLU HB2  1 1 
       11 29247 1 1 35 GLU HB3  H  21.833 -39.820 -18.781 1.00 . A A . 35 GLU HB3  1 1 
       11 29248 1 1 35 GLU HG2  H  23.103 -40.528 -16.882 1.00 . A A . 35 GLU HG2  1 1 
       11 29249 1 1 35 GLU HG3  H  24.138 -39.593 -17.969 1.00 . A A . 35 GLU HG3  1 1 
       11 29250 1 1 35 GLU N    N  21.684 -36.676 -17.977 1.00 . A A . 35 GLU N    1 1 
       11 29251 1 1 35 GLU O    O  22.608 -37.911 -21.118 1.00 . A A . 35 GLU O    1 1 
       11 29252 1 1 35 GLU OE1  O  24.474 -37.647 -16.343 1.00 . A A . 35 GLU OE1  1 1 
       11 29253 1 1 35 GLU OE2  O  23.270 -38.847 -14.966 1.00 . A A . 35 GLU OE2  1 1 
       11 29254 1 1 36 LEU C    C  20.372 -36.679 -22.553 1.00 . A A . 36 LEU C    1 1 
       11 29255 1 1 36 LEU CA   C  19.936 -37.873 -21.718 1.00 . A A . 36 LEU CA   1 1 
       11 29256 1 1 36 LEU CB   C  18.395 -38.011 -21.686 1.00 . A A . 36 LEU CB   1 1 
       11 29257 1 1 36 LEU CD1  C  17.168 -35.844 -22.353 1.00 . A A . 36 LEU CD1  1 1 
       11 29258 1 1 36 LEU CD2  C  16.195 -37.355 -20.682 1.00 . A A . 36 LEU CD2  1 1 
       11 29259 1 1 36 LEU CG   C  17.508 -36.829 -21.239 1.00 . A A . 36 LEU CG   1 1 
       11 29260 1 1 36 LEU H    H  19.880 -37.696 -19.564 1.00 . A A . 36 LEU H    1 1 
       11 29261 1 1 36 LEU HA   H  20.343 -38.770 -22.187 1.00 . A A . 36 LEU HA   1 1 
       11 29262 1 1 36 LEU HB2  H  18.072 -38.299 -22.687 1.00 . A A . 36 LEU HB2  1 1 
       11 29263 1 1 36 LEU HB3  H  18.168 -38.850 -21.031 1.00 . A A . 36 LEU HB3  1 1 
       11 29264 1 1 36 LEU HD11 H  16.498 -36.322 -23.071 1.00 . A A . 36 LEU HD11 1 1 
       11 29265 1 1 36 LEU HD12 H  18.071 -35.532 -22.865 1.00 . A A . 36 LEU HD12 1 1 
       11 29266 1 1 36 LEU HD13 H  16.681 -34.969 -21.925 1.00 . A A . 36 LEU HD13 1 1 
       11 29267 1 1 36 LEU HD21 H  16.394 -38.023 -19.846 1.00 . A A . 36 LEU HD21 1 1 
       11 29268 1 1 36 LEU HD22 H  15.652 -37.896 -21.465 1.00 . A A . 36 LEU HD22 1 1 
       11 29269 1 1 36 LEU HD23 H  15.584 -36.523 -20.343 1.00 . A A . 36 LEU HD23 1 1 
       11 29270 1 1 36 LEU HG   H  18.029 -36.293 -20.453 1.00 . A A . 36 LEU HG   1 1 
       11 29271 1 1 36 LEU N    N  20.503 -37.774 -20.368 1.00 . A A . 36 LEU N    1 1 
       11 29272 1 1 36 LEU O    O  20.658 -36.811 -23.730 1.00 . A A . 36 LEU O    1 1 
       11 29273 1 1 37 LEU C    C  22.236 -34.429 -23.222 1.00 . A A . 37 LEU C    1 1 
       11 29274 1 1 37 LEU CA   C  20.827 -34.318 -22.678 1.00 . A A . 37 LEU CA   1 1 
       11 29275 1 1 37 LEU CB   C  20.687 -33.103 -21.760 1.00 . A A . 37 LEU CB   1 1 
       11 29276 1 1 37 LEU CD1  C  20.331 -30.688 -21.380 1.00 . A A . 37 LEU CD1  1 1 
       11 29277 1 1 37 LEU CD2  C  22.425 -31.422 -22.550 1.00 . A A . 37 LEU CD2  1 1 
       11 29278 1 1 37 LEU CG   C  20.929 -31.702 -22.341 1.00 . A A . 37 LEU CG   1 1 
       11 29279 1 1 37 LEU H    H  20.255 -35.422 -20.953 1.00 . A A . 37 LEU H    1 1 
       11 29280 1 1 37 LEU HA   H  20.143 -34.207 -23.519 1.00 . A A . 37 LEU HA   1 1 
       11 29281 1 1 37 LEU HB2  H  19.670 -33.118 -21.370 1.00 . A A . 37 LEU HB2  1 1 
       11 29282 1 1 37 LEU HB3  H  21.363 -33.240 -20.914 1.00 . A A . 37 LEU HB3  1 1 
       11 29283 1 1 37 LEU HD11 H  20.852 -30.727 -20.425 1.00 . A A . 37 LEU HD11 1 1 
       11 29284 1 1 37 LEU HD12 H  19.275 -30.913 -21.230 1.00 . A A . 37 LEU HD12 1 1 
       11 29285 1 1 37 LEU HD13 H  20.419 -29.689 -21.806 1.00 . A A . 37 LEU HD13 1 1 
       11 29286 1 1 37 LEU HD21 H  23.001 -31.857 -21.727 1.00 . A A . 37 LEU HD21 1 1 
       11 29287 1 1 37 LEU HD22 H  22.601 -30.353 -22.600 1.00 . A A . 37 LEU HD22 1 1 
       11 29288 1 1 37 LEU HD23 H  22.740 -31.880 -23.489 1.00 . A A . 37 LEU HD23 1 1 
       11 29289 1 1 37 LEU HG   H  20.416 -31.621 -23.297 1.00 . A A . 37 LEU HG   1 1 
       11 29290 1 1 37 LEU N    N  20.471 -35.511 -21.938 1.00 . A A . 37 LEU N    1 1 
       11 29291 1 1 37 LEU O    O  22.491 -34.091 -24.372 1.00 . A A . 37 LEU O    1 1 
       11 29292 1 1 38 GLN C    C  24.830 -35.907 -23.842 1.00 . A A . 38 GLN C    1 1 
       11 29293 1 1 38 GLN CA   C  24.566 -34.818 -22.818 1.00 . A A . 38 GLN CA   1 1 
       11 29294 1 1 38 GLN CB   C  25.504 -34.909 -21.621 1.00 . A A . 38 GLN CB   1 1 
       11 29295 1 1 38 GLN CD   C  26.306 -36.192 -19.638 1.00 . A A . 38 GLN CD   1 1 
       11 29296 1 1 38 GLN CG   C  25.397 -36.191 -20.834 1.00 . A A . 38 GLN CG   1 1 
       11 29297 1 1 38 GLN H    H  22.955 -35.195 -21.471 1.00 . A A . 38 GLN H    1 1 
       11 29298 1 1 38 GLN HA   H  24.741 -33.860 -23.290 1.00 . A A . 38 GLN HA   1 1 
       11 29299 1 1 38 GLN HB2  H  26.530 -34.797 -21.972 1.00 . A A . 38 GLN HB2  1 1 
       11 29300 1 1 38 GLN HB3  H  25.275 -34.072 -20.955 1.00 . A A . 38 GLN HB3  1 1 
       11 29301 1 1 38 GLN HE21 H  24.961 -35.101 -18.644 1.00 . A A . 38 GLN HE21 1 1 
       11 29302 1 1 38 GLN HE22 H  26.426 -35.522 -17.763 1.00 . A A . 38 GLN HE22 1 1 
       11 29303 1 1 38 GLN HG2  H  24.379 -36.305 -20.490 1.00 . A A . 38 GLN HG2  1 1 
       11 29304 1 1 38 GLN HG3  H  25.637 -37.029 -21.477 1.00 . A A . 38 GLN HG3  1 1 
       11 29305 1 1 38 GLN N    N  23.179 -34.862 -22.399 1.00 . A A . 38 GLN N    1 1 
       11 29306 1 1 38 GLN NE2  N  25.871 -35.548 -18.599 1.00 . A A . 38 GLN NE2  1 1 
       11 29307 1 1 38 GLN O    O  25.718 -35.768 -24.669 1.00 . A A . 38 GLN O    1 1 
       11 29308 1 1 38 GLN OE1  O  27.396 -36.744 -19.656 1.00 . A A . 38 GLN OE1  1 1 
       11 29309 1 1 39 THR C    C  23.663 -37.658 -26.147 1.00 . A A . 39 THR C    1 1 
       11 29310 1 1 39 THR CA   C  24.174 -38.060 -24.763 1.00 . A A . 39 THR CA   1 1 
       11 29311 1 1 39 THR CB   C  23.457 -39.344 -24.222 1.00 . A A . 39 THR CB   1 1 
       11 29312 1 1 39 THR CG2  C  22.162 -39.665 -24.923 1.00 . A A . 39 THR CG2  1 1 
       11 29313 1 1 39 THR H    H  23.296 -37.028 -23.114 1.00 . A A . 39 THR H    1 1 
       11 29314 1 1 39 THR HA   H  25.237 -38.281 -24.853 1.00 . A A . 39 THR HA   1 1 
       11 29315 1 1 39 THR HB   H  23.233 -39.192 -23.172 1.00 . A A . 39 THR HB   1 1 
       11 29316 1 1 39 THR HG1  H  24.493 -40.596 -25.306 1.00 . A A . 39 THR HG1  1 1 
       11 29317 1 1 39 THR HG21 H  22.335 -39.838 -25.985 1.00 . A A . 39 THR HG21 1 1 
       11 29318 1 1 39 THR HG22 H  21.469 -38.838 -24.791 1.00 . A A . 39 THR HG22 1 1 
       11 29319 1 1 39 THR HG23 H  21.726 -40.558 -24.480 1.00 . A A . 39 THR HG23 1 1 
       11 29320 1 1 39 THR N    N  24.026 -36.960 -23.815 1.00 . A A . 39 THR N    1 1 
       11 29321 1 1 39 THR O    O  24.142 -38.163 -27.159 1.00 . A A . 39 THR O    1 1 
       11 29322 1 1 39 THR OG1  O  24.331 -40.467 -24.367 1.00 . A A . 39 THR OG1  1 1 
       11 29323 1 1 40 GLU C    C  22.771 -35.103 -28.039 1.00 . A A . 40 GLU C    1 1 
       11 29324 1 1 40 GLU CA   C  22.093 -36.319 -27.449 1.00 . A A . 40 GLU CA   1 1 
       11 29325 1 1 40 GLU CB   C  20.630 -35.950 -27.222 1.00 . A A . 40 GLU CB   1 1 
       11 29326 1 1 40 GLU CD   C  18.895 -37.655 -27.935 1.00 . A A . 40 GLU CD   1 1 
       11 29327 1 1 40 GLU CG   C  19.756 -37.108 -26.797 1.00 . A A . 40 GLU CG   1 1 
       11 29328 1 1 40 GLU H    H  22.322 -36.370 -25.327 1.00 . A A . 40 GLU H    1 1 
       11 29329 1 1 40 GLU HA   H  22.156 -37.130 -28.170 1.00 . A A . 40 GLU HA   1 1 
       11 29330 1 1 40 GLU HB2  H  20.583 -35.190 -26.445 1.00 . A A . 40 GLU HB2  1 1 
       11 29331 1 1 40 GLU HB3  H  20.237 -35.515 -28.137 1.00 . A A . 40 GLU HB3  1 1 
       11 29332 1 1 40 GLU HG2  H  20.379 -37.908 -26.435 1.00 . A A . 40 GLU HG2  1 1 
       11 29333 1 1 40 GLU HG3  H  19.131 -36.776 -25.962 1.00 . A A . 40 GLU HG3  1 1 
       11 29334 1 1 40 GLU N    N  22.699 -36.743 -26.187 1.00 . A A . 40 GLU N    1 1 
       11 29335 1 1 40 GLU O    O  22.848 -34.945 -29.252 1.00 . A A . 40 GLU O    1 1 
       11 29336 1 1 40 GLU OE1  O  18.373 -36.854 -28.743 1.00 . A A . 40 GLU OE1  1 1 
       11 29337 1 1 40 GLU OE2  O  18.779 -38.892 -28.039 1.00 . A A . 40 GLU OE2  1 1 
       11 29338 1 1 41 LEU C    C  25.212 -32.945 -27.829 1.00 . A A . 41 LEU C    1 1 
       11 29339 1 1 41 LEU CA   C  23.703 -32.919 -27.602 1.00 . A A . 41 LEU CA   1 1 
       11 29340 1 1 41 LEU CB   C  23.320 -31.875 -26.545 1.00 . A A . 41 LEU CB   1 1 
       11 29341 1 1 41 LEU CD1  C  23.833 -30.001 -28.204 1.00 . A A . 41 LEU CD1  1 1 
       11 29342 1 1 41 LEU CD2  C  22.378 -29.621 -26.238 1.00 . A A . 41 LEU CD2  1 1 
       11 29343 1 1 41 LEU CG   C  23.586 -30.381 -26.767 1.00 . A A . 41 LEU CG   1 1 
       11 29344 1 1 41 LEU H    H  23.053 -34.360 -26.170 1.00 . A A . 41 LEU H    1 1 
       11 29345 1 1 41 LEU HA   H  23.225 -32.658 -28.545 1.00 . A A . 41 LEU HA   1 1 
       11 29346 1 1 41 LEU HB2  H  22.248 -31.986 -26.379 1.00 . A A . 41 LEU HB2  1 1 
       11 29347 1 1 41 LEU HB3  H  23.806 -32.153 -25.611 1.00 . A A . 41 LEU HB3  1 1 
       11 29348 1 1 41 LEU HD11 H  24.775 -30.410 -28.555 1.00 . A A . 41 LEU HD11 1 1 
       11 29349 1 1 41 LEU HD12 H  23.864 -28.915 -28.305 1.00 . A A . 41 LEU HD12 1 1 
       11 29350 1 1 41 LEU HD13 H  23.032 -30.387 -28.833 1.00 . A A . 41 LEU HD13 1 1 
       11 29351 1 1 41 LEU HD21 H  22.271 -29.790 -25.168 1.00 . A A . 41 LEU HD21 1 1 
       11 29352 1 1 41 LEU HD22 H  21.478 -29.955 -26.754 1.00 . A A . 41 LEU HD22 1 1 
       11 29353 1 1 41 LEU HD23 H  22.502 -28.555 -26.421 1.00 . A A . 41 LEU HD23 1 1 
       11 29354 1 1 41 LEU HG   H  24.462 -30.096 -26.183 1.00 . A A . 41 LEU HG   1 1 
       11 29355 1 1 41 LEU N    N  23.179 -34.198 -27.168 1.00 . A A . 41 LEU N    1 1 
       11 29356 1 1 41 LEU O    O  25.679 -32.707 -28.932 1.00 . A A . 41 LEU O    1 1 
       11 29357 1 1 42 SER C    C  28.038 -31.885 -27.524 1.00 . A A . 42 SER C    1 1 
       11 29358 1 1 42 SER CA   C  27.440 -33.104 -26.778 1.00 . A A . 42 SER CA   1 1 
       11 29359 1 1 42 SER CB   C  28.005 -34.381 -27.412 1.00 . A A . 42 SER CB   1 1 
       11 29360 1 1 42 SER H    H  25.509 -33.398 -25.886 1.00 . A A . 42 SER H    1 1 
       11 29361 1 1 42 SER HA   H  27.786 -33.045 -25.736 1.00 . A A . 42 SER HA   1 1 
       11 29362 1 1 42 SER HB2  H  27.639 -34.468 -28.437 1.00 . A A . 42 SER HB2  1 1 
       11 29363 1 1 42 SER HB3  H  29.094 -34.321 -27.430 1.00 . A A . 42 SER HB3  1 1 
       11 29364 1 1 42 SER HG   H  26.671 -35.546 -26.578 1.00 . A A . 42 SER HG   1 1 
       11 29365 1 1 42 SER N    N  25.963 -33.169 -26.755 1.00 . A A . 42 SER N    1 1 
       11 29366 1 1 42 SER O    O  29.146 -31.965 -28.039 1.00 . A A . 42 SER O    1 1 
       11 29367 1 1 42 SER OG   O  27.630 -35.535 -26.683 1.00 . A A . 42 SER OG   1 1 
       11 29368 1 1 43 GLY C    C  27.696 -28.303 -27.413 1.00 . A A . 43 GLY C    1 1 
       11 29369 1 1 43 GLY CA   C  27.805 -29.568 -28.241 1.00 . A A . 43 GLY CA   1 1 
       11 29370 1 1 43 GLY H    H  26.435 -30.723 -27.102 1.00 . A A . 43 GLY H    1 1 
       11 29371 1 1 43 GLY HA2  H  28.844 -29.705 -28.539 1.00 . A A . 43 GLY HA2  1 1 
       11 29372 1 1 43 GLY HA3  H  27.196 -29.434 -29.137 1.00 . A A . 43 GLY HA3  1 1 
       11 29373 1 1 43 GLY N    N  27.329 -30.758 -27.547 1.00 . A A . 43 GLY N    1 1 
       11 29374 1 1 43 GLY O    O  28.671 -27.603 -27.162 1.00 . A A . 43 GLY O    1 1 
       11 29375 1 1 44 PHE C    C  26.856 -26.719 -24.891 1.00 . A A . 44 PHE C    1 1 
       11 29376 1 1 44 PHE CA   C  26.205 -26.784 -26.233 1.00 . A A . 44 PHE CA   1 1 
       11 29377 1 1 44 PHE CB   C  24.722 -26.670 -25.997 1.00 . A A . 44 PHE CB   1 1 
       11 29378 1 1 44 PHE CD1  C  24.206 -24.197 -25.966 1.00 . A A . 44 PHE CD1  1 1 
       11 29379 1 1 44 PHE CD2  C  23.372 -25.545 -27.802 1.00 . A A . 44 PHE CD2  1 1 
       11 29380 1 1 44 PHE CE1  C  23.596 -23.044 -26.527 1.00 . A A . 44 PHE CE1  1 1 
       11 29381 1 1 44 PHE CE2  C  22.750 -24.405 -28.368 1.00 . A A . 44 PHE CE2  1 1 
       11 29382 1 1 44 PHE CG   C  24.095 -25.449 -26.602 1.00 . A A . 44 PHE CG   1 1 
       11 29383 1 1 44 PHE CZ   C  22.862 -23.153 -27.730 1.00 . A A . 44 PHE CZ   1 1 
       11 29384 1 1 44 PHE H    H  25.724 -28.637 -27.154 1.00 . A A . 44 PHE H    1 1 
       11 29385 1 1 44 PHE HA   H  26.557 -25.959 -26.826 1.00 . A A . 44 PHE HA   1 1 
       11 29386 1 1 44 PHE HB2  H  24.276 -27.553 -26.412 1.00 . A A . 44 PHE HB2  1 1 
       11 29387 1 1 44 PHE HB3  H  24.539 -26.662 -24.926 1.00 . A A . 44 PHE HB3  1 1 
       11 29388 1 1 44 PHE HD1  H  24.758 -24.109 -25.040 1.00 . A A . 44 PHE HD1  1 1 
       11 29389 1 1 44 PHE HD2  H  23.289 -26.499 -28.299 1.00 . A A . 44 PHE HD2  1 1 
       11 29390 1 1 44 PHE HE1  H  23.693 -22.089 -26.037 1.00 . A A . 44 PHE HE1  1 1 
       11 29391 1 1 44 PHE HE2  H  22.187 -24.496 -29.290 1.00 . A A . 44 PHE HE2  1 1 
       11 29392 1 1 44 PHE HZ   H  22.394 -22.282 -28.166 1.00 . A A . 44 PHE HZ   1 1 
       11 29393 1 1 44 PHE N    N  26.489 -28.021 -26.954 1.00 . A A . 44 PHE N    1 1 
       11 29394 1 1 44 PHE O    O  27.054 -25.653 -24.340 1.00 . A A . 44 PHE O    1 1 
       11 29395 1 1 45 LEU C    C  29.223 -27.275 -23.165 1.00 . A A . 45 LEU C    1 1 
       11 29396 1 1 45 LEU CA   C  27.875 -28.006 -23.103 1.00 . A A . 45 LEU CA   1 1 
       11 29397 1 1 45 LEU CB   C  27.982 -29.504 -22.747 1.00 . A A . 45 LEU CB   1 1 
       11 29398 1 1 45 LEU CD1  C  29.011 -30.425 -24.816 1.00 . A A . 45 LEU CD1  1 1 
       11 29399 1 1 45 LEU CD2  C  30.463 -30.046 -22.821 1.00 . A A . 45 LEU CD2  1 1 
       11 29400 1 1 45 LEU CG   C  29.080 -30.420 -23.312 1.00 . A A . 45 LEU CG   1 1 
       11 29401 1 1 45 LEU H    H  27.002 -28.720 -24.899 1.00 . A A . 45 LEU H    1 1 
       11 29402 1 1 45 LEU HA   H  27.283 -27.527 -22.339 1.00 . A A . 45 LEU HA   1 1 
       11 29403 1 1 45 LEU HB2  H  28.032 -29.588 -21.672 1.00 . A A . 45 LEU HB2  1 1 
       11 29404 1 1 45 LEU HB3  H  27.028 -29.945 -23.045 1.00 . A A . 45 LEU HB3  1 1 
       11 29405 1 1 45 LEU HD11 H  29.300 -29.455 -25.225 1.00 . A A . 45 LEU HD11 1 1 
       11 29406 1 1 45 LEU HD12 H  27.991 -30.632 -25.123 1.00 . A A . 45 LEU HD12 1 1 
       11 29407 1 1 45 LEU HD13 H  29.677 -31.192 -25.214 1.00 . A A . 45 LEU HD13 1 1 
       11 29408 1 1 45 LEU HD21 H  31.124 -30.908 -22.894 1.00 . A A . 45 LEU HD21 1 1 
       11 29409 1 1 45 LEU HD22 H  30.402 -29.712 -21.784 1.00 . A A . 45 LEU HD22 1 1 
       11 29410 1 1 45 LEU HD23 H  30.864 -29.232 -23.427 1.00 . A A . 45 LEU HD23 1 1 
       11 29411 1 1 45 LEU HG   H  28.870 -31.430 -22.966 1.00 . A A . 45 LEU HG   1 1 
       11 29412 1 1 45 LEU N    N  27.194 -27.882 -24.378 1.00 . A A . 45 LEU N    1 1 
       11 29413 1 1 45 LEU O    O  29.716 -26.787 -22.155 1.00 . A A . 45 LEU O    1 1 
       11 29414 1 1 46 ASP C    C  30.834 -25.025 -24.846 1.00 . A A . 46 ASP C    1 1 
       11 29415 1 1 46 ASP CA   C  31.080 -26.487 -24.552 1.00 . A A . 46 ASP CA   1 1 
       11 29416 1 1 46 ASP CB   C  31.843 -27.100 -25.726 1.00 . A A . 46 ASP CB   1 1 
       11 29417 1 1 46 ASP CG   C  33.221 -26.480 -25.905 1.00 . A A . 46 ASP CG   1 1 
       11 29418 1 1 46 ASP H    H  29.307 -27.567 -25.187 1.00 . A A . 46 ASP H    1 1 
       11 29419 1 1 46 ASP HA   H  31.682 -26.576 -23.648 1.00 . A A . 46 ASP HA   1 1 
       11 29420 1 1 46 ASP HB2  H  31.952 -28.172 -25.558 1.00 . A A . 46 ASP HB2  1 1 
       11 29421 1 1 46 ASP HB3  H  31.269 -26.948 -26.639 1.00 . A A . 46 ASP HB3  1 1 
       11 29422 1 1 46 ASP N    N  29.782 -27.162 -24.366 1.00 . A A . 46 ASP N    1 1 
       11 29423 1 1 46 ASP O    O  31.635 -24.144 -24.552 1.00 . A A . 46 ASP O    1 1 
       11 29424 1 1 46 ASP OD1  O  34.129 -26.813 -25.115 1.00 . A A . 46 ASP OD1  1 1 
       11 29425 1 1 46 ASP OD2  O  33.393 -25.652 -26.827 1.00 . A A . 46 ASP OD2  1 1 
       11 29426 1 1 47 ALA C    C  28.974 -22.531 -24.632 1.00 . A A . 47 ALA C    1 1 
       11 29427 1 1 47 ALA CA   C  29.277 -23.435 -25.828 1.00 . A A . 47 ALA CA   1 1 
       11 29428 1 1 47 ALA CB   C  28.073 -23.516 -26.769 1.00 . A A . 47 ALA CB   1 1 
       11 29429 1 1 47 ALA H    H  29.051 -25.548 -25.613 1.00 . A A . 47 ALA H    1 1 
       11 29430 1 1 47 ALA HA   H  30.102 -22.998 -26.359 1.00 . A A . 47 ALA HA   1 1 
       11 29431 1 1 47 ALA HB1  H  27.178 -23.774 -26.202 1.00 . A A . 47 ALA HB1  1 1 
       11 29432 1 1 47 ALA HB2  H  27.923 -22.553 -27.254 1.00 . A A . 47 ALA HB2  1 1 
       11 29433 1 1 47 ALA HB3  H  28.252 -24.278 -27.531 1.00 . A A . 47 ALA HB3  1 1 
       11 29434 1 1 47 ALA N    N  29.673 -24.775 -25.425 1.00 . A A . 47 ALA N    1 1 
       11 29435 1 1 47 ALA O    O  28.932 -21.317 -24.762 1.00 . A A . 47 ALA O    1 1 
       11 29436 1 1 48 GLN C    C  29.705 -21.478 -21.849 1.00 . A A . 48 GLN C    1 1 
       11 29437 1 1 48 GLN CA   C  28.532 -22.391 -22.228 1.00 . A A . 48 GLN CA   1 1 
       11 29438 1 1 48 GLN CB   C  28.297 -23.373 -21.078 1.00 . A A . 48 GLN CB   1 1 
       11 29439 1 1 48 GLN CD   C  26.920 -25.275 -20.153 1.00 . A A . 48 GLN CD   1 1 
       11 29440 1 1 48 GLN CG   C  27.121 -24.312 -21.296 1.00 . A A . 48 GLN CG   1 1 
       11 29441 1 1 48 GLN H    H  28.875 -24.135 -23.440 1.00 . A A . 48 GLN H    1 1 
       11 29442 1 1 48 GLN HA   H  27.638 -21.784 -22.367 1.00 . A A . 48 GLN HA   1 1 
       11 29443 1 1 48 GLN HB2  H  29.200 -23.969 -20.944 1.00 . A A . 48 GLN HB2  1 1 
       11 29444 1 1 48 GLN HB3  H  28.122 -22.803 -20.166 1.00 . A A . 48 GLN HB3  1 1 
       11 29445 1 1 48 GLN HE21 H  28.657 -26.207 -20.578 1.00 . A A . 48 GLN HE21 1 1 
       11 29446 1 1 48 GLN HE22 H  27.750 -26.827 -19.211 1.00 . A A . 48 GLN HE22 1 1 
       11 29447 1 1 48 GLN HG2  H  26.215 -23.724 -21.432 1.00 . A A . 48 GLN HG2  1 1 
       11 29448 1 1 48 GLN HG3  H  27.300 -24.890 -22.186 1.00 . A A . 48 GLN HG3  1 1 
       11 29449 1 1 48 GLN N    N  28.804 -23.131 -23.469 1.00 . A A . 48 GLN N    1 1 
       11 29450 1 1 48 GLN NE2  N  27.850 -26.172 -19.964 1.00 . A A . 48 GLN NE2  1 1 
       11 29451 1 1 48 GLN O    O  30.865 -21.853 -22.017 1.00 . A A . 48 GLN O    1 1 
       11 29452 1 1 48 GLN OE1  O  25.927 -25.216 -19.457 1.00 . A A . 48 GLN OE1  1 1 
       11 29453 1 1 49 LYS C    C  30.246 -18.815 -19.496 1.00 . A A . 49 LYS C    1 1 
       11 29454 1 1 49 LYS CA   C  30.432 -19.315 -20.929 1.00 . A A . 49 LYS CA   1 1 
       11 29455 1 1 49 LYS CB   C  30.437 -18.103 -21.881 1.00 . A A . 49 LYS CB   1 1 
       11 29456 1 1 49 LYS CD   C  31.816 -19.093 -23.763 1.00 . A A . 49 LYS CD   1 1 
       11 29457 1 1 49 LYS CE   C  31.745 -19.926 -25.031 1.00 . A A . 49 LYS CE   1 1 
       11 29458 1 1 49 LYS CG   C  30.456 -18.456 -23.373 1.00 . A A . 49 LYS CG   1 1 
       11 29459 1 1 49 LYS H    H  28.435 -20.002 -21.276 1.00 . A A . 49 LYS H    1 1 
       11 29460 1 1 49 LYS HA   H  31.406 -19.797 -20.984 1.00 . A A . 49 LYS HA   1 1 
       11 29461 1 1 49 LYS HB2  H  29.548 -17.515 -21.687 1.00 . A A . 49 LYS HB2  1 1 
       11 29462 1 1 49 LYS HB3  H  31.303 -17.480 -21.654 1.00 . A A . 49 LYS HB3  1 1 
       11 29463 1 1 49 LYS HD2  H  32.548 -18.298 -23.898 1.00 . A A . 49 LYS HD2  1 1 
       11 29464 1 1 49 LYS HD3  H  32.156 -19.734 -22.957 1.00 . A A . 49 LYS HD3  1 1 
       11 29465 1 1 49 LYS HE2  H  30.725 -19.909 -25.418 1.00 . A A . 49 LYS HE2  1 1 
       11 29466 1 1 49 LYS HE3  H  32.422 -19.511 -25.780 1.00 . A A . 49 LYS HE3  1 1 
       11 29467 1 1 49 LYS HG2  H  29.616 -19.141 -23.592 1.00 . A A . 49 LYS HG2  1 1 
       11 29468 1 1 49 LYS HG3  H  30.315 -17.546 -23.956 1.00 . A A . 49 LYS HG3  1 1 
       11 29469 1 1 49 LYS HZ1  H  33.112 -21.386 -24.439 1.00 . A A . 49 LYS HZ1  1 1 
       11 29470 1 1 49 LYS HZ2  H  32.005 -21.943 -25.519 1.00 . A A . 49 LYS HZ2  1 1 
       11 29471 1 1 49 LYS HZ3  H  31.575 -21.702 -23.946 1.00 . A A . 49 LYS HZ3  1 1 
       11 29472 1 1 49 LYS N    N  29.402 -20.286 -21.344 1.00 . A A . 49 LYS N    1 1 
       11 29473 1 1 49 LYS NZ   N  32.144 -21.349 -24.713 1.00 . A A . 49 LYS NZ   1 1 
       11 29474 1 1 49 LYS O    O  31.217 -18.427 -18.852 1.00 . A A . 49 LYS O    1 1 
       11 29475 1 1 50 ASP C    C  29.228 -19.472 -16.623 1.00 . A A . 50 ASP C    1 1 
       11 29476 1 1 50 ASP CA   C  28.749 -18.409 -17.614 1.00 . A A . 50 ASP CA   1 1 
       11 29477 1 1 50 ASP CB   C  27.260 -18.157 -17.394 1.00 . A A . 50 ASP CB   1 1 
       11 29478 1 1 50 ASP CG   C  26.982 -17.537 -16.032 1.00 . A A . 50 ASP CG   1 1 
       11 29479 1 1 50 ASP H    H  28.244 -19.152 -19.539 1.00 . A A . 50 ASP H    1 1 
       11 29480 1 1 50 ASP HA   H  29.273 -17.477 -17.423 1.00 . A A . 50 ASP HA   1 1 
       11 29481 1 1 50 ASP HB2  H  26.885 -17.499 -18.179 1.00 . A A . 50 ASP HB2  1 1 
       11 29482 1 1 50 ASP HB3  H  26.730 -19.101 -17.465 1.00 . A A . 50 ASP HB3  1 1 
       11 29483 1 1 50 ASP N    N  29.018 -18.837 -18.988 1.00 . A A . 50 ASP N    1 1 
       11 29484 1 1 50 ASP O    O  28.505 -20.417 -16.311 1.00 . A A . 50 ASP O    1 1 
       11 29485 1 1 50 ASP OD1  O  27.913 -17.483 -15.192 1.00 . A A . 50 ASP OD1  1 1 
       11 29486 1 1 50 ASP OD2  O  25.838 -17.135 -15.791 1.00 . A A . 50 ASP OD2  1 1 
       11 29487 1 1 51 VAL C    C  30.268 -20.338 -13.894 1.00 . A A . 51 VAL C    1 1 
       11 29488 1 1 51 VAL CA   C  31.051 -20.271 -15.202 1.00 . A A . 51 VAL CA   1 1 
       11 29489 1 1 51 VAL CB   C  32.530 -19.883 -14.886 1.00 . A A . 51 VAL CB   1 1 
       11 29490 1 1 51 VAL CG1  C  33.168 -20.889 -13.901 1.00 . A A . 51 VAL CG1  1 1 
       11 29491 1 1 51 VAL CG2  C  33.358 -19.834 -16.185 1.00 . A A . 51 VAL CG2  1 1 
       11 29492 1 1 51 VAL H    H  31.005 -18.530 -16.445 1.00 . A A . 51 VAL H    1 1 
       11 29493 1 1 51 VAL HA   H  31.038 -21.267 -15.650 1.00 . A A . 51 VAL HA   1 1 
       11 29494 1 1 51 VAL HB   H  32.543 -18.896 -14.429 1.00 . A A . 51 VAL HB   1 1 
       11 29495 1 1 51 VAL HG11 H  32.626 -20.869 -12.952 1.00 . A A . 51 VAL HG11 1 1 
       11 29496 1 1 51 VAL HG12 H  33.117 -21.896 -14.318 1.00 . A A . 51 VAL HG12 1 1 
       11 29497 1 1 51 VAL HG13 H  34.208 -20.618 -13.723 1.00 . A A . 51 VAL HG13 1 1 
       11 29498 1 1 51 VAL HG21 H  34.399 -19.619 -15.946 1.00 . A A . 51 VAL HG21 1 1 
       11 29499 1 1 51 VAL HG22 H  33.295 -20.794 -16.699 1.00 . A A . 51 VAL HG22 1 1 
       11 29500 1 1 51 VAL HG23 H  32.978 -19.051 -16.839 1.00 . A A . 51 VAL HG23 1 1 
       11 29501 1 1 51 VAL N    N  30.453 -19.319 -16.141 1.00 . A A . 51 VAL N    1 1 
       11 29502 1 1 51 VAL O    O  30.152 -21.399 -13.289 1.00 . A A . 51 VAL O    1 1 
       11 29503 1 1 52 ASP C    C  27.749 -20.030 -12.256 1.00 . A A . 52 ASP C    1 1 
       11 29504 1 1 52 ASP CA   C  29.021 -19.194 -12.178 1.00 . A A . 52 ASP CA   1 1 
       11 29505 1 1 52 ASP CB   C  28.696 -17.754 -11.777 1.00 . A A . 52 ASP CB   1 1 
       11 29506 1 1 52 ASP CG   C  28.497 -17.609 -10.285 1.00 . A A . 52 ASP CG   1 1 
       11 29507 1 1 52 ASP H    H  29.774 -18.366 -13.999 1.00 . A A . 52 ASP H    1 1 
       11 29508 1 1 52 ASP HA   H  29.669 -19.626 -11.427 1.00 . A A . 52 ASP HA   1 1 
       11 29509 1 1 52 ASP HB2  H  29.526 -17.113 -12.075 1.00 . A A . 52 ASP HB2  1 1 
       11 29510 1 1 52 ASP HB3  H  27.798 -17.427 -12.298 1.00 . A A . 52 ASP HB3  1 1 
       11 29511 1 1 52 ASP N    N  29.718 -19.220 -13.457 1.00 . A A . 52 ASP N    1 1 
       11 29512 1 1 52 ASP O    O  27.408 -20.760 -11.327 1.00 . A A . 52 ASP O    1 1 
       11 29513 1 1 52 ASP OD1  O  29.514 -17.651  -9.551 1.00 . A A . 52 ASP OD1  1 1 
       11 29514 1 1 52 ASP OD2  O  27.342 -17.572  -9.820 1.00 . A A . 52 ASP OD2  1 1 
       11 29515 1 1 53 ALA C    C  26.099 -22.173 -13.728 1.00 . A A . 53 ALA C    1 1 
       11 29516 1 1 53 ALA CA   C  25.841 -20.684 -13.613 1.00 . A A . 53 ALA CA   1 1 
       11 29517 1 1 53 ALA CB   C  25.146 -20.180 -14.884 1.00 . A A . 53 ALA CB   1 1 
       11 29518 1 1 53 ALA H    H  27.451 -19.376 -14.135 1.00 . A A . 53 ALA H    1 1 
       11 29519 1 1 53 ALA HA   H  25.185 -20.510 -12.759 1.00 . A A . 53 ALA HA   1 1 
       11 29520 1 1 53 ALA HB1  H  25.831 -20.236 -15.736 1.00 . A A . 53 ALA HB1  1 1 
       11 29521 1 1 53 ALA HB2  H  24.266 -20.791 -15.087 1.00 . A A . 53 ALA HB2  1 1 
       11 29522 1 1 53 ALA HB3  H  24.835 -19.143 -14.742 1.00 . A A . 53 ALA HB3  1 1 
       11 29523 1 1 53 ALA N    N  27.086 -19.959 -13.397 1.00 . A A . 53 ALA N    1 1 
       11 29524 1 1 53 ALA O    O  25.470 -22.975 -13.047 1.00 . A A . 53 ALA O    1 1 
       11 29525 1 1 54 VAL C    C  27.767 -24.665 -13.628 1.00 . A A . 54 VAL C    1 1 
       11 29526 1 1 54 VAL CA   C  27.266 -23.963 -14.871 1.00 . A A . 54 VAL CA   1 1 
       11 29527 1 1 54 VAL CB   C  28.274 -24.165 -16.038 1.00 . A A . 54 VAL CB   1 1 
       11 29528 1 1 54 VAL CG1  C  27.690 -23.597 -17.315 1.00 . A A . 54 VAL CG1  1 1 
       11 29529 1 1 54 VAL CG2  C  29.609 -23.511 -15.760 1.00 . A A . 54 VAL CG2  1 1 
       11 29530 1 1 54 VAL H    H  27.530 -21.847 -15.137 1.00 . A A . 54 VAL H    1 1 
       11 29531 1 1 54 VAL HA   H  26.323 -24.427 -15.154 1.00 . A A . 54 VAL HA   1 1 
       11 29532 1 1 54 VAL HB   H  28.449 -25.222 -16.167 1.00 . A A . 54 VAL HB   1 1 
       11 29533 1 1 54 VAL HG11 H  27.623 -22.511 -17.255 1.00 . A A . 54 VAL HG11 1 1 
       11 29534 1 1 54 VAL HG12 H  28.327 -23.871 -18.153 1.00 . A A . 54 VAL HG12 1 1 
       11 29535 1 1 54 VAL HG13 H  26.692 -24.006 -17.472 1.00 . A A . 54 VAL HG13 1 1 
       11 29536 1 1 54 VAL HG21 H  29.445 -22.481 -15.455 1.00 . A A . 54 VAL HG21 1 1 
       11 29537 1 1 54 VAL HG22 H  30.126 -24.045 -14.964 1.00 . A A . 54 VAL HG22 1 1 
       11 29538 1 1 54 VAL HG23 H  30.227 -23.529 -16.658 1.00 . A A . 54 VAL HG23 1 1 
       11 29539 1 1 54 VAL N    N  27.016 -22.549 -14.606 1.00 . A A . 54 VAL N    1 1 
       11 29540 1 1 54 VAL O    O  27.420 -25.811 -13.373 1.00 . A A . 54 VAL O    1 1 
       11 29541 1 1 55 ASP C    C  27.921 -24.865 -10.659 1.00 . A A . 55 ASP C    1 1 
       11 29542 1 1 55 ASP CA   C  29.054 -24.529 -11.594 1.00 . A A . 55 ASP CA   1 1 
       11 29543 1 1 55 ASP CB   C  30.017 -23.526 -10.937 1.00 . A A . 55 ASP CB   1 1 
       11 29544 1 1 55 ASP CG   C  30.419 -23.933  -9.524 1.00 . A A . 55 ASP CG   1 1 
       11 29545 1 1 55 ASP H    H  28.789 -23.001 -13.059 1.00 . A A . 55 ASP H    1 1 
       11 29546 1 1 55 ASP HA   H  29.572 -25.457 -11.819 1.00 . A A . 55 ASP HA   1 1 
       11 29547 1 1 55 ASP HB2  H  30.902 -23.438 -11.568 1.00 . A A . 55 ASP HB2  1 1 
       11 29548 1 1 55 ASP HB3  H  29.532 -22.544 -10.890 1.00 . A A . 55 ASP HB3  1 1 
       11 29549 1 1 55 ASP N    N  28.537 -23.959 -12.819 1.00 . A A . 55 ASP N    1 1 
       11 29550 1 1 55 ASP O    O  27.883 -25.949 -10.109 1.00 . A A . 55 ASP O    1 1 
       11 29551 1 1 55 ASP OD1  O  31.003 -25.019  -9.337 1.00 . A A . 55 ASP OD1  1 1 
       11 29552 1 1 55 ASP OD2  O  30.134 -23.154  -8.579 1.00 . A A . 55 ASP OD2  1 1 
       11 29553 1 1 56 LYS C    C  24.873 -25.101  -9.983 1.00 . A A . 56 LYS C    1 1 
       11 29554 1 1 56 LYS CA   C  25.905 -24.098  -9.518 1.00 . A A . 56 LYS CA   1 1 
       11 29555 1 1 56 LYS CB   C  25.226 -22.742  -9.276 1.00 . A A . 56 LYS CB   1 1 
       11 29556 1 1 56 LYS CD   C  27.326 -21.701  -8.238 1.00 . A A . 56 LYS CD   1 1 
       11 29557 1 1 56 LYS CE   C  27.707 -20.275  -8.103 1.00 . A A . 56 LYS CE   1 1 
       11 29558 1 1 56 LYS CG   C  25.818 -21.933  -8.101 1.00 . A A . 56 LYS CG   1 1 
       11 29559 1 1 56 LYS H    H  27.051 -23.070 -11.016 1.00 . A A . 56 LYS H    1 1 
       11 29560 1 1 56 LYS HA   H  26.321 -24.456  -8.582 1.00 . A A . 56 LYS HA   1 1 
       11 29561 1 1 56 LYS HB2  H  25.302 -22.147 -10.186 1.00 . A A . 56 LYS HB2  1 1 
       11 29562 1 1 56 LYS HB3  H  24.170 -22.915  -9.069 1.00 . A A . 56 LYS HB3  1 1 
       11 29563 1 1 56 LYS HD2  H  27.850 -22.289  -7.486 1.00 . A A . 56 LYS HD2  1 1 
       11 29564 1 1 56 LYS HD3  H  27.651 -22.017  -9.220 1.00 . A A . 56 LYS HD3  1 1 
       11 29565 1 1 56 LYS HE2  H  27.146 -19.693  -8.836 1.00 . A A . 56 LYS HE2  1 1 
       11 29566 1 1 56 LYS HE3  H  27.494 -19.915  -7.099 1.00 . A A . 56 LYS HE3  1 1 
       11 29567 1 1 56 LYS HG2  H  25.310 -20.970  -8.048 1.00 . A A . 56 LYS HG2  1 1 
       11 29568 1 1 56 LYS HG3  H  25.633 -22.474  -7.173 1.00 . A A . 56 LYS HG3  1 1 
       11 29569 1 1 56 LYS HZ1  H  29.708 -20.570  -7.672 1.00 . A A . 56 LYS HZ1  1 1 
       11 29570 1 1 56 LYS HZ2  H  29.402 -19.164  -8.503 1.00 . A A . 56 LYS HZ2  1 1 
       11 29571 1 1 56 LYS HZ3  H  29.360 -20.620  -9.281 1.00 . A A . 56 LYS HZ3  1 1 
       11 29572 1 1 56 LYS N    N  26.991 -23.941 -10.494 1.00 . A A . 56 LYS N    1 1 
       11 29573 1 1 56 LYS NZ   N  29.160 -20.150  -8.406 1.00 . A A . 56 LYS NZ   1 1 
       11 29574 1 1 56 LYS O    O  24.325 -25.844  -9.185 1.00 . A A . 56 LYS O    1 1 
       11 29575 1 1 57 VAL C    C  24.062 -27.439 -11.845 1.00 . A A . 57 VAL C    1 1 
       11 29576 1 1 57 VAL CA   C  23.594 -25.996 -11.845 1.00 . A A . 57 VAL CA   1 1 
       11 29577 1 1 57 VAL CB   C  23.214 -25.553 -13.301 1.00 . A A . 57 VAL CB   1 1 
       11 29578 1 1 57 VAL CG1  C  22.313 -26.596 -13.994 1.00 . A A . 57 VAL CG1  1 1 
       11 29579 1 1 57 VAL CG2  C  22.471 -24.203 -13.266 1.00 . A A . 57 VAL CG2  1 1 
       11 29580 1 1 57 VAL H    H  25.110 -24.491 -11.877 1.00 . A A . 57 VAL H    1 1 
       11 29581 1 1 57 VAL HA   H  22.700 -25.940 -11.227 1.00 . A A . 57 VAL HA   1 1 
       11 29582 1 1 57 VAL HB   H  24.129 -25.441 -13.883 1.00 . A A . 57 VAL HB   1 1 
       11 29583 1 1 57 VAL HG11 H  22.871 -27.518 -14.160 1.00 . A A . 57 VAL HG11 1 1 
       11 29584 1 1 57 VAL HG12 H  21.443 -26.810 -13.369 1.00 . A A . 57 VAL HG12 1 1 
       11 29585 1 1 57 VAL HG13 H  21.978 -26.210 -14.958 1.00 . A A . 57 VAL HG13 1 1 
       11 29586 1 1 57 VAL HG21 H  23.071 -23.460 -12.747 1.00 . A A . 57 VAL HG21 1 1 
       11 29587 1 1 57 VAL HG22 H  22.290 -23.861 -14.285 1.00 . A A . 57 VAL HG22 1 1 
       11 29588 1 1 57 VAL HG23 H  21.517 -24.318 -12.749 1.00 . A A . 57 VAL HG23 1 1 
       11 29589 1 1 57 VAL N    N  24.612 -25.120 -11.272 1.00 . A A . 57 VAL N    1 1 
       11 29590 1 1 57 VAL O    O  23.294 -28.329 -11.502 1.00 . A A . 57 VAL O    1 1 
       11 29591 1 1 58 MET C    C  25.767 -29.716 -10.872 1.00 . A A . 58 MET C    1 1 
       11 29592 1 1 58 MET CA   C  25.758 -29.096 -12.253 1.00 . A A . 58 MET CA   1 1 
       11 29593 1 1 58 MET CB   C  27.130 -29.209 -12.902 1.00 . A A . 58 MET CB   1 1 
       11 29594 1 1 58 MET CE   C  26.105 -29.125 -16.953 1.00 . A A . 58 MET CE   1 1 
       11 29595 1 1 58 MET CG   C  27.097 -28.821 -14.363 1.00 . A A . 58 MET CG   1 1 
       11 29596 1 1 58 MET H    H  25.966 -26.957 -12.449 1.00 . A A . 58 MET H    1 1 
       11 29597 1 1 58 MET HA   H  25.045 -29.655 -12.858 1.00 . A A . 58 MET HA   1 1 
       11 29598 1 1 58 MET HB2  H  27.828 -28.556 -12.377 1.00 . A A . 58 MET HB2  1 1 
       11 29599 1 1 58 MET HB3  H  27.481 -30.238 -12.819 1.00 . A A . 58 MET HB3  1 1 
       11 29600 1 1 58 MET HE1  H  25.641 -28.145 -16.836 1.00 . A A . 58 MET HE1  1 1 
       11 29601 1 1 58 MET HE2  H  27.124 -29.004 -17.315 1.00 . A A . 58 MET HE2  1 1 
       11 29602 1 1 58 MET HE3  H  25.531 -29.713 -17.671 1.00 . A A . 58 MET HE3  1 1 
       11 29603 1 1 58 MET HG2  H  26.652 -27.831 -14.443 1.00 . A A . 58 MET HG2  1 1 
       11 29604 1 1 58 MET HG3  H  28.115 -28.786 -14.746 1.00 . A A . 58 MET HG3  1 1 
       11 29605 1 1 58 MET N    N  25.316 -27.702 -12.192 1.00 . A A . 58 MET N    1 1 
       11 29606 1 1 58 MET O    O  25.278 -30.820 -10.691 1.00 . A A . 58 MET O    1 1 
       11 29607 1 1 58 MET SD   S  26.127 -29.976 -15.364 1.00 . A A . 58 MET SD   1 1 
       11 29608 1 1 59 LYS C    C  24.825 -29.576  -7.945 1.00 . A A . 59 LYS C    1 1 
       11 29609 1 1 59 LYS CA   C  26.234 -29.512  -8.509 1.00 . A A . 59 LYS CA   1 1 
       11 29610 1 1 59 LYS CB   C  27.115 -28.684  -7.580 1.00 . A A . 59 LYS CB   1 1 
       11 29611 1 1 59 LYS CD   C  27.591 -26.408  -6.531 1.00 . A A . 59 LYS CD   1 1 
       11 29612 1 1 59 LYS CE   C  29.026 -26.394  -7.079 1.00 . A A . 59 LYS CE   1 1 
       11 29613 1 1 59 LYS CG   C  26.666 -27.228  -7.442 1.00 . A A . 59 LYS CG   1 1 
       11 29614 1 1 59 LYS H    H  26.637 -28.062 -10.056 1.00 . A A . 59 LYS H    1 1 
       11 29615 1 1 59 LYS HA   H  26.627 -30.532  -8.529 1.00 . A A . 59 LYS HA   1 1 
       11 29616 1 1 59 LYS HB2  H  27.114 -29.148  -6.592 1.00 . A A . 59 LYS HB2  1 1 
       11 29617 1 1 59 LYS HB3  H  28.129 -28.713  -7.973 1.00 . A A . 59 LYS HB3  1 1 
       11 29618 1 1 59 LYS HD2  H  27.214 -25.386  -6.482 1.00 . A A . 59 LYS HD2  1 1 
       11 29619 1 1 59 LYS HD3  H  27.590 -26.840  -5.530 1.00 . A A . 59 LYS HD3  1 1 
       11 29620 1 1 59 LYS HE2  H  29.525 -27.321  -6.789 1.00 . A A . 59 LYS HE2  1 1 
       11 29621 1 1 59 LYS HE3  H  28.983 -26.364  -8.168 1.00 . A A . 59 LYS HE3  1 1 
       11 29622 1 1 59 LYS HG2  H  26.664 -26.783  -8.416 1.00 . A A . 59 LYS HG2  1 1 
       11 29623 1 1 59 LYS HG3  H  25.641 -27.187  -7.077 1.00 . A A . 59 LYS HG3  1 1 
       11 29624 1 1 59 LYS HZ1  H  29.932 -25.246  -5.618 1.00 . A A . 59 LYS HZ1  1 1 
       11 29625 1 1 59 LYS HZ2  H  29.405 -24.375  -6.925 1.00 . A A . 59 LYS HZ2  1 1 
       11 29626 1 1 59 LYS HZ3  H  30.757 -25.287  -7.054 1.00 . A A . 59 LYS HZ3  1 1 
       11 29627 1 1 59 LYS N    N  26.250 -28.985  -9.875 1.00 . A A . 59 LYS N    1 1 
       11 29628 1 1 59 LYS NZ   N  29.842 -25.237  -6.620 1.00 . A A . 59 LYS NZ   1 1 
       11 29629 1 1 59 LYS O    O  24.551 -30.385  -7.079 1.00 . A A . 59 LYS O    1 1 
       11 29630 1 1 60 GLU C    C  21.963 -30.049  -8.409 1.00 . A A . 60 GLU C    1 1 
       11 29631 1 1 60 GLU CA   C  22.557 -28.757  -7.926 1.00 . A A . 60 GLU CA   1 1 
       11 29632 1 1 60 GLU CB   C  21.726 -27.571  -8.433 1.00 . A A . 60 GLU CB   1 1 
       11 29633 1 1 60 GLU CD   C  19.330 -28.417  -8.908 1.00 . A A . 60 GLU CD   1 1 
       11 29634 1 1 60 GLU CG   C  20.243 -27.595  -7.992 1.00 . A A . 60 GLU CG   1 1 
       11 29635 1 1 60 GLU H    H  24.181 -28.072  -9.158 1.00 . A A . 60 GLU H    1 1 
       11 29636 1 1 60 GLU HA   H  22.566 -28.757  -6.837 1.00 . A A . 60 GLU HA   1 1 
       11 29637 1 1 60 GLU HB2  H  22.175 -26.657  -8.048 1.00 . A A . 60 GLU HB2  1 1 
       11 29638 1 1 60 GLU HB3  H  21.777 -27.537  -9.517 1.00 . A A . 60 GLU HB3  1 1 
       11 29639 1 1 60 GLU HG2  H  20.183 -28.011  -6.984 1.00 . A A . 60 GLU HG2  1 1 
       11 29640 1 1 60 GLU HG3  H  19.872 -26.571  -7.964 1.00 . A A . 60 GLU HG3  1 1 
       11 29641 1 1 60 GLU N    N  23.928 -28.730  -8.427 1.00 . A A . 60 GLU N    1 1 
       11 29642 1 1 60 GLU O    O  21.407 -30.806  -7.637 1.00 . A A . 60 GLU O    1 1 
       11 29643 1 1 60 GLU OE1  O  19.427 -28.322 -10.149 1.00 . A A . 60 GLU OE1  1 1 
       11 29644 1 1 60 GLU OE2  O  18.449 -29.111  -8.371 1.00 . A A . 60 GLU OE2  1 1 
       11 29645 1 1 61 LEU C    C  22.209 -32.761  -9.726 1.00 . A A . 61 LEU C    1 1 
       11 29646 1 1 61 LEU CA   C  21.572 -31.498 -10.300 1.00 . A A . 61 LEU CA   1 1 
       11 29647 1 1 61 LEU CB   C  21.783 -31.410 -11.816 1.00 . A A . 61 LEU CB   1 1 
       11 29648 1 1 61 LEU CD1  C  20.587 -33.503 -12.505 1.00 . A A . 61 LEU CD1  1 1 
       11 29649 1 1 61 LEU CD2  C  19.343 -31.331 -12.517 1.00 . A A . 61 LEU CD2  1 1 
       11 29650 1 1 61 LEU CG   C  20.708 -32.013 -12.725 1.00 . A A . 61 LEU CG   1 1 
       11 29651 1 1 61 LEU H    H  22.619 -29.649 -10.286 1.00 . A A . 61 LEU H    1 1 
       11 29652 1 1 61 LEU HA   H  20.508 -31.525 -10.081 1.00 . A A . 61 LEU HA   1 1 
       11 29653 1 1 61 LEU HB2  H  21.867 -30.356 -12.075 1.00 . A A . 61 LEU HB2  1 1 
       11 29654 1 1 61 LEU HB3  H  22.738 -31.877 -12.054 1.00 . A A . 61 LEU HB3  1 1 
       11 29655 1 1 61 LEU HD11 H  20.030 -33.706 -11.591 1.00 . A A . 61 LEU HD11 1 1 
       11 29656 1 1 61 LEU HD12 H  21.577 -33.945 -12.418 1.00 . A A . 61 LEU HD12 1 1 
       11 29657 1 1 61 LEU HD13 H  20.077 -33.948 -13.348 1.00 . A A . 61 LEU HD13 1 1 
       11 29658 1 1 61 LEU HD21 H  18.984 -31.508 -11.501 1.00 . A A . 61 LEU HD21 1 1 
       11 29659 1 1 61 LEU HD22 H  18.622 -31.730 -13.231 1.00 . A A . 61 LEU HD22 1 1 
       11 29660 1 1 61 LEU HD23 H  19.448 -30.255 -12.674 1.00 . A A . 61 LEU HD23 1 1 
       11 29661 1 1 61 LEU HG   H  21.011 -31.849 -13.758 1.00 . A A . 61 LEU HG   1 1 
       11 29662 1 1 61 LEU N    N  22.127 -30.313  -9.690 1.00 . A A . 61 LEU N    1 1 
       11 29663 1 1 61 LEU O    O  21.545 -33.766  -9.549 1.00 . A A . 61 LEU O    1 1 
       11 29664 1 1 62 ASP C    C  23.632 -34.186  -7.409 1.00 . A A . 62 ASP C    1 1 
       11 29665 1 1 62 ASP CA   C  24.166 -33.847  -8.804 1.00 . A A . 62 ASP CA   1 1 
       11 29666 1 1 62 ASP CB   C  25.672 -33.582  -8.726 1.00 . A A . 62 ASP CB   1 1 
       11 29667 1 1 62 ASP CG   C  26.391 -33.833 -10.056 1.00 . A A . 62 ASP CG   1 1 
       11 29668 1 1 62 ASP H    H  24.016 -31.850  -9.567 1.00 . A A . 62 ASP H    1 1 
       11 29669 1 1 62 ASP HA   H  23.994 -34.710  -9.434 1.00 . A A . 62 ASP HA   1 1 
       11 29670 1 1 62 ASP HB2  H  25.827 -32.546  -8.420 1.00 . A A . 62 ASP HB2  1 1 
       11 29671 1 1 62 ASP HB3  H  26.104 -34.239  -7.972 1.00 . A A . 62 ASP HB3  1 1 
       11 29672 1 1 62 ASP N    N  23.485 -32.697  -9.394 1.00 . A A . 62 ASP N    1 1 
       11 29673 1 1 62 ASP O    O  23.503 -35.355  -7.062 1.00 . A A . 62 ASP O    1 1 
       11 29674 1 1 62 ASP OD1  O  25.890 -34.630 -10.889 1.00 . A A . 62 ASP OD1  1 1 
       11 29675 1 1 62 ASP OD2  O  27.496 -33.272 -10.242 1.00 . A A . 62 ASP OD2  1 1 
       11 29676 1 1 63 GLU C    C  21.321 -33.733  -5.283 1.00 . A A . 63 GLU C    1 1 
       11 29677 1 1 63 GLU CA   C  22.809 -33.398  -5.251 1.00 . A A . 63 GLU CA   1 1 
       11 29678 1 1 63 GLU CB   C  23.000 -32.127  -4.407 1.00 . A A . 63 GLU CB   1 1 
       11 29679 1 1 63 GLU CD   C  25.096 -32.490  -2.939 1.00 . A A . 63 GLU CD   1 1 
       11 29680 1 1 63 GLU CG   C  24.464 -31.737  -4.117 1.00 . A A . 63 GLU CG   1 1 
       11 29681 1 1 63 GLU H    H  23.402 -32.221  -6.935 1.00 . A A . 63 GLU H    1 1 
       11 29682 1 1 63 GLU HA   H  23.354 -34.222  -4.792 1.00 . A A . 63 GLU HA   1 1 
       11 29683 1 1 63 GLU HB2  H  22.531 -31.300  -4.941 1.00 . A A . 63 GLU HB2  1 1 
       11 29684 1 1 63 GLU HB3  H  22.475 -32.249  -3.460 1.00 . A A . 63 GLU HB3  1 1 
       11 29685 1 1 63 GLU HG2  H  25.065 -31.910  -5.010 1.00 . A A . 63 GLU HG2  1 1 
       11 29686 1 1 63 GLU HG3  H  24.492 -30.670  -3.891 1.00 . A A . 63 GLU HG3  1 1 
       11 29687 1 1 63 GLU N    N  23.305 -33.175  -6.614 1.00 . A A . 63 GLU N    1 1 
       11 29688 1 1 63 GLU O    O  20.803 -34.450  -4.432 1.00 . A A . 63 GLU O    1 1 
       11 29689 1 1 63 GLU OE1  O  24.443 -33.374  -2.343 1.00 . A A . 63 GLU OE1  1 1 
       11 29690 1 1 63 GLU OE2  O  26.252 -32.155  -2.589 1.00 . A A . 63 GLU OE2  1 1 
       11 29691 1 1 64 ASN C    C  18.655 -34.207  -7.359 1.00 . A A . 64 ASN C    1 1 
       11 29692 1 1 64 ASN CA   C  19.165 -33.231  -6.302 1.00 . A A . 64 ASN CA   1 1 
       11 29693 1 1 64 ASN CB   C  18.594 -31.834  -6.567 1.00 . A A . 64 ASN CB   1 1 
       11 29694 1 1 64 ASN CG   C  18.690 -30.936  -5.363 1.00 . A A . 64 ASN CG   1 1 
       11 29695 1 1 64 ASN H    H  21.101 -32.568  -6.931 1.00 . A A . 64 ASN H    1 1 
       11 29696 1 1 64 ASN HA   H  18.819 -33.563  -5.336 1.00 . A A . 64 ASN HA   1 1 
       11 29697 1 1 64 ASN HB2  H  19.128 -31.386  -7.393 1.00 . A A . 64 ASN HB2  1 1 
       11 29698 1 1 64 ASN HB3  H  17.557 -31.907  -6.853 1.00 . A A . 64 ASN HB3  1 1 
       11 29699 1 1 64 ASN HD21 H  20.424 -30.191  -6.031 1.00 . A A . 64 ASN HD21 1 1 
       11 29700 1 1 64 ASN HD22 H  19.842 -29.554  -4.505 1.00 . A A . 64 ASN HD22 1 1 
       11 29701 1 1 64 ASN N    N  20.622 -33.155  -6.249 1.00 . A A . 64 ASN N    1 1 
       11 29702 1 1 64 ASN ND2  N  19.733 -30.161  -5.291 1.00 . A A . 64 ASN ND2  1 1 
       11 29703 1 1 64 ASN O    O  17.471 -34.246  -7.665 1.00 . A A . 64 ASN O    1 1 
       11 29704 1 1 64 ASN OD1  O  17.829 -30.951  -4.495 1.00 . A A . 64 ASN OD1  1 1 
       11 29705 1 1 65 GLY C    C  18.119 -36.884  -8.734 1.00 . A A . 65 GLY C    1 1 
       11 29706 1 1 65 GLY CA   C  19.233 -35.899  -9.009 1.00 . A A . 65 GLY CA   1 1 
       11 29707 1 1 65 GLY H    H  20.512 -34.909  -7.649 1.00 . A A . 65 GLY H    1 1 
       11 29708 1 1 65 GLY HA2  H  18.959 -35.307  -9.876 1.00 . A A . 65 GLY HA2  1 1 
       11 29709 1 1 65 GLY HA3  H  20.135 -36.459  -9.259 1.00 . A A . 65 GLY HA3  1 1 
       11 29710 1 1 65 GLY N    N  19.555 -34.989  -7.924 1.00 . A A . 65 GLY N    1 1 
       11 29711 1 1 65 GLY O    O  17.366 -37.229  -9.644 1.00 . A A . 65 GLY O    1 1 
       11 29712 1 1 66 ASP C    C  15.597 -37.574  -6.907 1.00 . A A . 66 ASP C    1 1 
       11 29713 1 1 66 ASP CA   C  16.939 -38.270  -7.116 1.00 . A A . 66 ASP CA   1 1 
       11 29714 1 1 66 ASP CB   C  17.348 -39.035  -5.853 1.00 . A A . 66 ASP CB   1 1 
       11 29715 1 1 66 ASP CG   C  18.389 -40.099  -6.134 1.00 . A A . 66 ASP CG   1 1 
       11 29716 1 1 66 ASP H    H  18.610 -36.980  -6.771 1.00 . A A . 66 ASP H    1 1 
       11 29717 1 1 66 ASP HA   H  16.814 -38.988  -7.924 1.00 . A A . 66 ASP HA   1 1 
       11 29718 1 1 66 ASP HB2  H  17.739 -38.329  -5.120 1.00 . A A . 66 ASP HB2  1 1 
       11 29719 1 1 66 ASP HB3  H  16.468 -39.522  -5.433 1.00 . A A . 66 ASP HB3  1 1 
       11 29720 1 1 66 ASP N    N  17.985 -37.315  -7.491 1.00 . A A . 66 ASP N    1 1 
       11 29721 1 1 66 ASP O    O  14.604 -38.216  -6.571 1.00 . A A . 66 ASP O    1 1 
       11 29722 1 1 66 ASP OD1  O  18.198 -40.876  -7.100 1.00 . A A . 66 ASP OD1  1 1 
       11 29723 1 1 66 ASP OD2  O  19.402 -40.163  -5.416 1.00 . A A . 66 ASP OD2  1 1 
       11 29724 1 1 67 GLY C    C  13.645 -35.686  -8.468 1.00 . A A . 67 GLY C    1 1 
       11 29725 1 1 67 GLY CA   C  14.321 -35.536  -7.128 1.00 . A A . 67 GLY CA   1 1 
       11 29726 1 1 67 GLY H    H  16.374 -35.768  -7.448 1.00 . A A . 67 GLY H    1 1 
       11 29727 1 1 67 GLY HA2  H  13.670 -35.925  -6.345 1.00 . A A . 67 GLY HA2  1 1 
       11 29728 1 1 67 GLY HA3  H  14.531 -34.486  -6.945 1.00 . A A . 67 GLY HA3  1 1 
       11 29729 1 1 67 GLY N    N  15.554 -36.272  -7.158 1.00 . A A . 67 GLY N    1 1 
       11 29730 1 1 67 GLY O    O  13.975 -36.557  -9.274 1.00 . A A . 67 GLY O    1 1 
       11 29731 1 1 68 GLU C    C  11.646 -33.609 -10.596 1.00 . A A . 68 GLU C    1 1 
       11 29732 1 1 68 GLU CA   C  11.814 -34.923  -9.865 1.00 . A A . 68 GLU CA   1 1 
       11 29733 1 1 68 GLU CB   C  10.446 -35.437  -9.421 1.00 . A A . 68 GLU CB   1 1 
       11 29734 1 1 68 GLU CD   C   8.375 -34.948  -7.997 1.00 . A A . 68 GLU CD   1 1 
       11 29735 1 1 68 GLU CG   C   9.675 -34.412  -8.563 1.00 . A A . 68 GLU CG   1 1 
       11 29736 1 1 68 GLU H    H  12.545 -34.071  -8.059 1.00 . A A . 68 GLU H    1 1 
       11 29737 1 1 68 GLU HA   H  12.229 -35.639 -10.557 1.00 . A A . 68 GLU HA   1 1 
       11 29738 1 1 68 GLU HB2  H   9.865 -35.683 -10.311 1.00 . A A . 68 GLU HB2  1 1 
       11 29739 1 1 68 GLU HB3  H  10.596 -36.349  -8.845 1.00 . A A . 68 GLU HB3  1 1 
       11 29740 1 1 68 GLU HG2  H  10.311 -34.096  -7.735 1.00 . A A . 68 GLU HG2  1 1 
       11 29741 1 1 68 GLU HG3  H   9.449 -33.538  -9.176 1.00 . A A . 68 GLU HG3  1 1 
       11 29742 1 1 68 GLU N    N  12.696 -34.813  -8.709 1.00 . A A . 68 GLU N    1 1 
       11 29743 1 1 68 GLU O    O  11.941 -32.541 -10.054 1.00 . A A . 68 GLU O    1 1 
       11 29744 1 1 68 GLU OE1  O   8.416 -35.880  -7.167 1.00 . A A . 68 GLU OE1  1 1 
       11 29745 1 1 68 GLU OE2  O   7.308 -34.382  -8.331 1.00 . A A . 68 GLU OE2  1 1 
       11 29746 1 1 69 VAL C    C   9.829 -32.892 -13.692 1.00 . A A . 69 VAL C    1 1 
       11 29747 1 1 69 VAL CA   C  10.987 -32.603 -12.741 1.00 . A A . 69 VAL CA   1 1 
       11 29748 1 1 69 VAL CB   C  12.237 -32.357 -13.627 1.00 . A A . 69 VAL CB   1 1 
       11 29749 1 1 69 VAL CG1  C  13.383 -31.851 -12.797 1.00 . A A . 69 VAL CG1  1 1 
       11 29750 1 1 69 VAL CG2  C  12.648 -33.650 -14.339 1.00 . A A . 69 VAL CG2  1 1 
       11 29751 1 1 69 VAL H    H  11.028 -34.665 -12.208 1.00 . A A . 69 VAL H    1 1 
       11 29752 1 1 69 VAL HA   H  10.765 -31.703 -12.166 1.00 . A A . 69 VAL HA   1 1 
       11 29753 1 1 69 VAL HB   H  12.002 -31.602 -14.372 1.00 . A A . 69 VAL HB   1 1 
       11 29754 1 1 69 VAL HG11 H  13.067 -30.968 -12.245 1.00 . A A . 69 VAL HG11 1 1 
       11 29755 1 1 69 VAL HG12 H  13.676 -32.621 -12.092 1.00 . A A . 69 VAL HG12 1 1 
       11 29756 1 1 69 VAL HG13 H  14.222 -31.599 -13.443 1.00 . A A . 69 VAL HG13 1 1 
       11 29757 1 1 69 VAL HG21 H  11.879 -33.931 -15.054 1.00 . A A . 69 VAL HG21 1 1 
       11 29758 1 1 69 VAL HG22 H  13.574 -33.503 -14.857 1.00 . A A . 69 VAL HG22 1 1 
       11 29759 1 1 69 VAL HG23 H  12.788 -34.449 -13.619 1.00 . A A . 69 VAL HG23 1 1 
       11 29760 1 1 69 VAL N    N  11.206 -33.729 -11.836 1.00 . A A . 69 VAL N    1 1 
       11 29761 1 1 69 VAL O    O   9.415 -34.049 -13.866 1.00 . A A . 69 VAL O    1 1 
       11 29762 1 1 70 ASP C    C   8.939 -31.331 -16.694 1.00 . A A . 70 ASP C    1 1 
       11 29763 1 1 70 ASP CA   C   8.357 -31.960 -15.417 1.00 . A A . 70 ASP CA   1 1 
       11 29764 1 1 70 ASP CB   C   7.080 -31.240 -14.990 1.00 . A A . 70 ASP CB   1 1 
       11 29765 1 1 70 ASP CG   C   7.081 -29.773 -15.385 1.00 . A A . 70 ASP CG   1 1 
       11 29766 1 1 70 ASP H    H   9.733 -30.924 -14.164 1.00 . A A . 70 ASP H    1 1 
       11 29767 1 1 70 ASP HA   H   8.129 -33.006 -15.603 1.00 . A A . 70 ASP HA   1 1 
       11 29768 1 1 70 ASP HB2  H   6.232 -31.729 -15.467 1.00 . A A . 70 ASP HB2  1 1 
       11 29769 1 1 70 ASP HB3  H   6.977 -31.333 -13.906 1.00 . A A . 70 ASP HB3  1 1 
       11 29770 1 1 70 ASP N    N   9.365 -31.852 -14.362 1.00 . A A . 70 ASP N    1 1 
       11 29771 1 1 70 ASP O    O  10.113 -30.945 -16.723 1.00 . A A . 70 ASP O    1 1 
       11 29772 1 1 70 ASP OD1  O   8.037 -29.059 -15.037 1.00 . A A . 70 ASP OD1  1 1 
       11 29773 1 1 70 ASP OD2  O   6.225 -29.386 -16.211 1.00 . A A . 70 ASP OD2  1 1 
       11 29774 1 1 71 PHE C    C   9.058 -29.155 -18.806 1.00 . A A . 71 PHE C    1 1 
       11 29775 1 1 71 PHE CA   C   8.601 -30.604 -18.992 1.00 . A A . 71 PHE CA   1 1 
       11 29776 1 1 71 PHE CB   C   7.484 -30.608 -20.034 1.00 . A A . 71 PHE CB   1 1 
       11 29777 1 1 71 PHE CD1  C   7.738 -28.612 -21.583 1.00 . A A . 71 PHE CD1  1 1 
       11 29778 1 1 71 PHE CD2  C   8.492 -30.794 -22.337 1.00 . A A . 71 PHE CD2  1 1 
       11 29779 1 1 71 PHE CE1  C   8.161 -28.036 -22.801 1.00 . A A . 71 PHE CE1  1 1 
       11 29780 1 1 71 PHE CE2  C   8.919 -30.226 -23.550 1.00 . A A . 71 PHE CE2  1 1 
       11 29781 1 1 71 PHE CG   C   7.900 -29.997 -21.345 1.00 . A A . 71 PHE CG   1 1 
       11 29782 1 1 71 PHE CZ   C   8.753 -28.846 -23.785 1.00 . A A . 71 PHE CZ   1 1 
       11 29783 1 1 71 PHE H    H   7.175 -31.531 -17.687 1.00 . A A . 71 PHE H    1 1 
       11 29784 1 1 71 PHE HA   H   9.443 -31.181 -19.375 1.00 . A A . 71 PHE HA   1 1 
       11 29785 1 1 71 PHE HB2  H   7.166 -31.635 -20.208 1.00 . A A . 71 PHE HB2  1 1 
       11 29786 1 1 71 PHE HB3  H   6.640 -30.043 -19.641 1.00 . A A . 71 PHE HB3  1 1 
       11 29787 1 1 71 PHE HD1  H   7.302 -27.985 -20.822 1.00 . A A . 71 PHE HD1  1 1 
       11 29788 1 1 71 PHE HD2  H   8.631 -31.851 -22.164 1.00 . A A . 71 PHE HD2  1 1 
       11 29789 1 1 71 PHE HE1  H   8.041 -26.976 -22.970 1.00 . A A . 71 PHE HE1  1 1 
       11 29790 1 1 71 PHE HE2  H   9.372 -30.850 -24.301 1.00 . A A . 71 PHE HE2  1 1 
       11 29791 1 1 71 PHE HZ   H   9.090 -28.413 -24.711 1.00 . A A . 71 PHE HZ   1 1 
       11 29792 1 1 71 PHE N    N   8.135 -31.218 -17.747 1.00 . A A . 71 PHE N    1 1 
       11 29793 1 1 71 PHE O    O  10.024 -28.714 -19.431 1.00 . A A . 71 PHE O    1 1 
       11 29794 1 1 72 GLN C    C  10.022 -26.851 -17.101 1.00 . A A . 72 GLN C    1 1 
       11 29795 1 1 72 GLN CA   C   8.664 -26.990 -17.794 1.00 . A A . 72 GLN CA   1 1 
       11 29796 1 1 72 GLN CB   C   7.559 -26.305 -16.990 1.00 . A A . 72 GLN CB   1 1 
       11 29797 1 1 72 GLN CD   C   6.315 -24.166 -16.538 1.00 . A A . 72 GLN CD   1 1 
       11 29798 1 1 72 GLN CG   C   7.501 -24.809 -17.211 1.00 . A A . 72 GLN CG   1 1 
       11 29799 1 1 72 GLN H    H   7.570 -28.800 -17.464 1.00 . A A . 72 GLN H    1 1 
       11 29800 1 1 72 GLN HA   H   8.720 -26.516 -18.770 1.00 . A A . 72 GLN HA   1 1 
       11 29801 1 1 72 GLN HB2  H   6.607 -26.728 -17.296 1.00 . A A . 72 GLN HB2  1 1 
       11 29802 1 1 72 GLN HB3  H   7.701 -26.509 -15.929 1.00 . A A . 72 GLN HB3  1 1 
       11 29803 1 1 72 GLN HE21 H   5.137 -24.660 -18.087 1.00 . A A . 72 GLN HE21 1 1 
       11 29804 1 1 72 GLN HE22 H   4.372 -23.794 -16.781 1.00 . A A . 72 GLN HE22 1 1 
       11 29805 1 1 72 GLN HG2  H   8.407 -24.364 -16.827 1.00 . A A . 72 GLN HG2  1 1 
       11 29806 1 1 72 GLN HG3  H   7.442 -24.612 -18.279 1.00 . A A . 72 GLN HG3  1 1 
       11 29807 1 1 72 GLN N    N   8.351 -28.400 -17.983 1.00 . A A . 72 GLN N    1 1 
       11 29808 1 1 72 GLN NE2  N   5.183 -24.209 -17.191 1.00 . A A . 72 GLN NE2  1 1 
       11 29809 1 1 72 GLN O    O  10.834 -26.014 -17.472 1.00 . A A . 72 GLN O    1 1 
       11 29810 1 1 72 GLN OE1  O   6.413 -23.629 -15.453 1.00 . A A . 72 GLN OE1  1 1 
       11 29811 1 1 73 GLU C    C  12.701 -28.107 -16.541 1.00 . A A . 73 GLU C    1 1 
       11 29812 1 1 73 GLU CA   C  11.623 -27.747 -15.521 1.00 . A A . 73 GLU CA   1 1 
       11 29813 1 1 73 GLU CB   C  11.660 -28.794 -14.417 1.00 . A A . 73 GLU CB   1 1 
       11 29814 1 1 73 GLU CD   C  10.555 -28.338 -12.190 1.00 . A A . 73 GLU CD   1 1 
       11 29815 1 1 73 GLU CG   C  11.827 -28.241 -13.016 1.00 . A A . 73 GLU CG   1 1 
       11 29816 1 1 73 GLU H    H   9.600 -28.408 -15.857 1.00 . A A . 73 GLU H    1 1 
       11 29817 1 1 73 GLU HA   H  11.839 -26.763 -15.106 1.00 . A A . 73 GLU HA   1 1 
       11 29818 1 1 73 GLU HB2  H  10.748 -29.384 -14.463 1.00 . A A . 73 GLU HB2  1 1 
       11 29819 1 1 73 GLU HB3  H  12.500 -29.457 -14.615 1.00 . A A . 73 GLU HB3  1 1 
       11 29820 1 1 73 GLU HG2  H  12.612 -28.813 -12.517 1.00 . A A . 73 GLU HG2  1 1 
       11 29821 1 1 73 GLU HG3  H  12.144 -27.198 -13.073 1.00 . A A . 73 GLU HG3  1 1 
       11 29822 1 1 73 GLU N    N  10.308 -27.730 -16.156 1.00 . A A . 73 GLU N    1 1 
       11 29823 1 1 73 GLU O    O  13.818 -27.585 -16.503 1.00 . A A . 73 GLU O    1 1 
       11 29824 1 1 73 GLU OE1  O   9.982 -29.447 -12.107 1.00 . A A . 73 GLU OE1  1 1 
       11 29825 1 1 73 GLU OE2  O  10.174 -27.328 -11.561 1.00 . A A . 73 GLU OE2  1 1 
       11 29826 1 1 74 TYR C    C  13.689 -28.310 -19.399 1.00 . A A . 74 TYR C    1 1 
       11 29827 1 1 74 TYR CA   C  13.347 -29.447 -18.450 1.00 . A A . 74 TYR CA   1 1 
       11 29828 1 1 74 TYR CB   C  12.815 -30.643 -19.246 1.00 . A A . 74 TYR CB   1 1 
       11 29829 1 1 74 TYR CD1  C  15.159 -31.240 -20.065 1.00 . A A . 74 TYR CD1  1 1 
       11 29830 1 1 74 TYR CD2  C  13.308 -31.433 -21.616 1.00 . A A . 74 TYR CD2  1 1 
       11 29831 1 1 74 TYR CE1  C  16.050 -31.679 -21.059 1.00 . A A . 74 TYR CE1  1 1 
       11 29832 1 1 74 TYR CE2  C  14.209 -31.871 -22.624 1.00 . A A . 74 TYR CE2  1 1 
       11 29833 1 1 74 TYR CG   C  13.774 -31.116 -20.324 1.00 . A A . 74 TYR CG   1 1 
       11 29834 1 1 74 TYR CZ   C  15.575 -31.986 -22.330 1.00 . A A . 74 TYR CZ   1 1 
       11 29835 1 1 74 TYR H    H  11.438 -29.413 -17.465 1.00 . A A . 74 TYR H    1 1 
       11 29836 1 1 74 TYR HA   H  14.257 -29.747 -17.935 1.00 . A A . 74 TYR HA   1 1 
       11 29837 1 1 74 TYR HB2  H  12.619 -31.461 -18.557 1.00 . A A . 74 TYR HB2  1 1 
       11 29838 1 1 74 TYR HB3  H  11.879 -30.363 -19.722 1.00 . A A . 74 TYR HB3  1 1 
       11 29839 1 1 74 TYR HD1  H  15.549 -30.995 -19.100 1.00 . A A . 74 TYR HD1  1 1 
       11 29840 1 1 74 TYR HD2  H  12.255 -31.335 -21.842 1.00 . A A . 74 TYR HD2  1 1 
       11 29841 1 1 74 TYR HE1  H  17.102 -31.770 -20.833 1.00 . A A . 74 TYR HE1  1 1 
       11 29842 1 1 74 TYR HE2  H  13.843 -32.112 -23.611 1.00 . A A . 74 TYR HE2  1 1 
       11 29843 1 1 74 TYR HH   H  16.045 -32.606 -24.115 1.00 . A A . 74 TYR HH   1 1 
       11 29844 1 1 74 TYR N    N  12.376 -29.010 -17.456 1.00 . A A . 74 TYR N    1 1 
       11 29845 1 1 74 TYR O    O  14.855 -28.089 -19.721 1.00 . A A . 74 TYR O    1 1 
       11 29846 1 1 74 TYR OH   O  16.467 -32.393 -23.281 1.00 . A A . 74 TYR OH   1 1 
       11 29847 1 1 75 VAL C    C  13.818 -25.382 -20.136 1.00 . A A . 75 VAL C    1 1 
       11 29848 1 1 75 VAL CA   C  12.918 -26.470 -20.762 1.00 . A A . 75 VAL CA   1 1 
       11 29849 1 1 75 VAL CB   C  11.559 -25.912 -21.331 1.00 . A A . 75 VAL CB   1 1 
       11 29850 1 1 75 VAL CG1  C  10.925 -24.828 -20.437 1.00 . A A . 75 VAL CG1  1 1 
       11 29851 1 1 75 VAL CG2  C  11.777 -25.400 -22.749 1.00 . A A . 75 VAL CG2  1 1 
       11 29852 1 1 75 VAL H    H  11.733 -27.793 -19.561 1.00 . A A . 75 VAL H    1 1 
       11 29853 1 1 75 VAL HA   H  13.462 -26.888 -21.607 1.00 . A A . 75 VAL HA   1 1 
       11 29854 1 1 75 VAL HB   H  10.849 -26.736 -21.382 1.00 . A A . 75 VAL HB   1 1 
       11 29855 1 1 75 VAL HG11 H  10.272 -24.198 -21.031 1.00 . A A . 75 VAL HG11 1 1 
       11 29856 1 1 75 VAL HG12 H  10.336 -25.304 -19.663 1.00 . A A . 75 VAL HG12 1 1 
       11 29857 1 1 75 VAL HG13 H  11.680 -24.201 -19.976 1.00 . A A . 75 VAL HG13 1 1 
       11 29858 1 1 75 VAL HG21 H  12.029 -26.238 -23.396 1.00 . A A . 75 VAL HG21 1 1 
       11 29859 1 1 75 VAL HG22 H  10.868 -24.926 -23.115 1.00 . A A . 75 VAL HG22 1 1 
       11 29860 1 1 75 VAL HG23 H  12.594 -24.682 -22.758 1.00 . A A . 75 VAL HG23 1 1 
       11 29861 1 1 75 VAL N    N  12.686 -27.569 -19.835 1.00 . A A . 75 VAL N    1 1 
       11 29862 1 1 75 VAL O    O  14.617 -24.755 -20.829 1.00 . A A . 75 VAL O    1 1 
       11 29863 1 1 76 VAL C    C  16.049 -24.770 -18.140 1.00 . A A . 76 VAL C    1 1 
       11 29864 1 1 76 VAL CA   C  14.620 -24.257 -18.121 1.00 . A A . 76 VAL CA   1 1 
       11 29865 1 1 76 VAL CB   C  14.176 -24.072 -16.633 1.00 . A A . 76 VAL CB   1 1 
       11 29866 1 1 76 VAL CG1  C  15.174 -23.198 -15.847 1.00 . A A . 76 VAL CG1  1 1 
       11 29867 1 1 76 VAL CG2  C  12.806 -23.426 -16.568 1.00 . A A . 76 VAL CG2  1 1 
       11 29868 1 1 76 VAL H    H  13.108 -25.778 -18.279 1.00 . A A . 76 VAL H    1 1 
       11 29869 1 1 76 VAL HA   H  14.582 -23.295 -18.632 1.00 . A A . 76 VAL HA   1 1 
       11 29870 1 1 76 VAL HB   H  14.130 -25.049 -16.161 1.00 . A A . 76 VAL HB   1 1 
       11 29871 1 1 76 VAL HG11 H  14.796 -23.028 -14.839 1.00 . A A . 76 VAL HG11 1 1 
       11 29872 1 1 76 VAL HG12 H  16.137 -23.702 -15.778 1.00 . A A . 76 VAL HG12 1 1 
       11 29873 1 1 76 VAL HG13 H  15.303 -22.237 -16.347 1.00 . A A . 76 VAL HG13 1 1 
       11 29874 1 1 76 VAL HG21 H  12.865 -22.405 -16.944 1.00 . A A . 76 VAL HG21 1 1 
       11 29875 1 1 76 VAL HG22 H  12.096 -23.989 -17.169 1.00 . A A . 76 VAL HG22 1 1 
       11 29876 1 1 76 VAL HG23 H  12.457 -23.410 -15.533 1.00 . A A . 76 VAL HG23 1 1 
       11 29877 1 1 76 VAL N    N  13.758 -25.220 -18.822 1.00 . A A . 76 VAL N    1 1 
       11 29878 1 1 76 VAL O    O  17.000 -24.016 -18.344 1.00 . A A . 76 VAL O    1 1 
       11 29879 1 1 77 LEU C    C  18.246 -26.618 -19.209 1.00 . A A . 77 LEU C    1 1 
       11 29880 1 1 77 LEU CA   C  17.514 -26.684 -17.875 1.00 . A A . 77 LEU CA   1 1 
       11 29881 1 1 77 LEU CB   C  17.364 -28.132 -17.422 1.00 . A A . 77 LEU CB   1 1 
       11 29882 1 1 77 LEU CD1  C  16.682 -29.671 -15.592 1.00 . A A . 77 LEU CD1  1 1 
       11 29883 1 1 77 LEU CD2  C  18.603 -28.121 -15.201 1.00 . A A . 77 LEU CD2  1 1 
       11 29884 1 1 77 LEU CG   C  17.244 -28.299 -15.898 1.00 . A A . 77 LEU CG   1 1 
       11 29885 1 1 77 LEU H    H  15.382 -26.657 -17.814 1.00 . A A . 77 LEU H    1 1 
       11 29886 1 1 77 LEU HA   H  18.112 -26.147 -17.142 1.00 . A A . 77 LEU HA   1 1 
       11 29887 1 1 77 LEU HB2  H  16.465 -28.536 -17.882 1.00 . A A . 77 LEU HB2  1 1 
       11 29888 1 1 77 LEU HB3  H  18.223 -28.706 -17.769 1.00 . A A . 77 LEU HB3  1 1 
       11 29889 1 1 77 LEU HD11 H  15.662 -29.733 -15.981 1.00 . A A . 77 LEU HD11 1 1 
       11 29890 1 1 77 LEU HD12 H  16.661 -29.828 -14.517 1.00 . A A . 77 LEU HD12 1 1 
       11 29891 1 1 77 LEU HD13 H  17.298 -30.439 -16.065 1.00 . A A . 77 LEU HD13 1 1 
       11 29892 1 1 77 LEU HD21 H  19.312 -28.858 -15.579 1.00 . A A . 77 LEU HD21 1 1 
       11 29893 1 1 77 LEU HD22 H  18.480 -28.254 -14.125 1.00 . A A . 77 LEU HD22 1 1 
       11 29894 1 1 77 LEU HD23 H  18.986 -27.120 -15.390 1.00 . A A . 77 LEU HD23 1 1 
       11 29895 1 1 77 LEU HG   H  16.553 -27.551 -15.515 1.00 . A A . 77 LEU HG   1 1 
       11 29896 1 1 77 LEU N    N  16.199 -26.067 -17.943 1.00 . A A . 77 LEU N    1 1 
       11 29897 1 1 77 LEU O    O  19.459 -26.432 -19.234 1.00 . A A . 77 LEU O    1 1 
       11 29898 1 1 78 VAL C    C  18.525 -25.138 -21.876 1.00 . A A . 78 VAL C    1 1 
       11 29899 1 1 78 VAL CA   C  18.206 -26.613 -21.618 1.00 . A A . 78 VAL CA   1 1 
       11 29900 1 1 78 VAL CB   C  17.394 -27.264 -22.807 1.00 . A A . 78 VAL CB   1 1 
       11 29901 1 1 78 VAL CG1  C  16.939 -28.667 -22.426 1.00 . A A . 78 VAL CG1  1 1 
       11 29902 1 1 78 VAL CG2  C  16.176 -26.433 -23.230 1.00 . A A . 78 VAL CG2  1 1 
       11 29903 1 1 78 VAL H    H  16.531 -26.887 -20.285 1.00 . A A . 78 VAL H    1 1 
       11 29904 1 1 78 VAL HA   H  19.153 -27.148 -21.544 1.00 . A A . 78 VAL HA   1 1 
       11 29905 1 1 78 VAL HB   H  18.059 -27.345 -23.664 1.00 . A A . 78 VAL HB   1 1 
       11 29906 1 1 78 VAL HG11 H  17.783 -29.242 -22.057 1.00 . A A . 78 VAL HG11 1 1 
       11 29907 1 1 78 VAL HG12 H  16.171 -28.614 -21.650 1.00 . A A . 78 VAL HG12 1 1 
       11 29908 1 1 78 VAL HG13 H  16.524 -29.165 -23.301 1.00 . A A . 78 VAL HG13 1 1 
       11 29909 1 1 78 VAL HG21 H  15.461 -26.377 -22.416 1.00 . A A . 78 VAL HG21 1 1 
       11 29910 1 1 78 VAL HG22 H  16.486 -25.428 -23.517 1.00 . A A . 78 VAL HG22 1 1 
       11 29911 1 1 78 VAL HG23 H  15.700 -26.900 -24.091 1.00 . A A . 78 VAL HG23 1 1 
       11 29912 1 1 78 VAL N    N  17.534 -26.728 -20.322 1.00 . A A . 78 VAL N    1 1 
       11 29913 1 1 78 VAL O    O  19.572 -24.805 -22.422 1.00 . A A . 78 VAL O    1 1 
       11 29914 1 1 79 ALA C    C  19.025 -22.294 -20.769 1.00 . A A . 79 ALA C    1 1 
       11 29915 1 1 79 ALA CA   C  17.864 -22.817 -21.614 1.00 . A A . 79 ALA CA   1 1 
       11 29916 1 1 79 ALA CB   C  16.597 -22.081 -21.310 1.00 . A A . 79 ALA CB   1 1 
       11 29917 1 1 79 ALA H    H  16.815 -24.553 -20.941 1.00 . A A . 79 ALA H    1 1 
       11 29918 1 1 79 ALA HA   H  18.112 -22.649 -22.663 1.00 . A A . 79 ALA HA   1 1 
       11 29919 1 1 79 ALA HB1  H  16.760 -21.008 -21.418 1.00 . A A . 79 ALA HB1  1 1 
       11 29920 1 1 79 ALA HB2  H  15.832 -22.404 -22.013 1.00 . A A . 79 ALA HB2  1 1 
       11 29921 1 1 79 ALA HB3  H  16.272 -22.306 -20.294 1.00 . A A . 79 ALA HB3  1 1 
       11 29922 1 1 79 ALA N    N  17.660 -24.247 -21.420 1.00 . A A . 79 ALA N    1 1 
       11 29923 1 1 79 ALA O    O  19.611 -21.265 -21.092 1.00 . A A . 79 ALA O    1 1 
       11 29924 1 1 80 ALA C    C  21.802 -22.655 -19.789 1.00 . A A . 80 ALA C    1 1 
       11 29925 1 1 80 ALA CA   C  20.547 -22.673 -18.907 1.00 . A A . 80 ALA CA   1 1 
       11 29926 1 1 80 ALA CB   C  20.715 -23.686 -17.767 1.00 . A A . 80 ALA CB   1 1 
       11 29927 1 1 80 ALA H    H  18.856 -23.852 -19.478 1.00 . A A . 80 ALA H    1 1 
       11 29928 1 1 80 ALA HA   H  20.399 -21.683 -18.483 1.00 . A A . 80 ALA HA   1 1 
       11 29929 1 1 80 ALA HB1  H  21.496 -23.342 -17.090 1.00 . A A . 80 ALA HB1  1 1 
       11 29930 1 1 80 ALA HB2  H  19.776 -23.779 -17.219 1.00 . A A . 80 ALA HB2  1 1 
       11 29931 1 1 80 ALA HB3  H  20.999 -24.659 -18.180 1.00 . A A . 80 ALA HB3  1 1 
       11 29932 1 1 80 ALA N    N  19.386 -23.021 -19.720 1.00 . A A . 80 ALA N    1 1 
       11 29933 1 1 80 ALA O    O  22.702 -21.844 -19.596 1.00 . A A . 80 ALA O    1 1 
       11 29934 1 1 81 LEU C    C  22.970 -22.403 -22.599 1.00 . A A . 81 LEU C    1 1 
       11 29935 1 1 81 LEU CA   C  22.977 -23.615 -21.678 1.00 . A A . 81 LEU CA   1 1 
       11 29936 1 1 81 LEU CB   C  22.901 -24.889 -22.535 1.00 . A A . 81 LEU CB   1 1 
       11 29937 1 1 81 LEU CD1  C  22.347 -27.298 -22.910 1.00 . A A . 81 LEU CD1  1 1 
       11 29938 1 1 81 LEU CD2  C  23.432 -26.658 -20.766 1.00 . A A . 81 LEU CD2  1 1 
       11 29939 1 1 81 LEU CG   C  22.477 -26.207 -21.852 1.00 . A A . 81 LEU CG   1 1 
       11 29940 1 1 81 LEU H    H  21.063 -24.171 -20.923 1.00 . A A . 81 LEU H    1 1 
       11 29941 1 1 81 LEU HA   H  23.896 -23.619 -21.092 1.00 . A A . 81 LEU HA   1 1 
       11 29942 1 1 81 LEU HB2  H  22.185 -24.702 -23.334 1.00 . A A . 81 LEU HB2  1 1 
       11 29943 1 1 81 LEU HB3  H  23.875 -25.033 -22.997 1.00 . A A . 81 LEU HB3  1 1 
       11 29944 1 1 81 LEU HD11 H  21.685 -26.958 -23.709 1.00 . A A . 81 LEU HD11 1 1 
       11 29945 1 1 81 LEU HD12 H  21.923 -28.188 -22.456 1.00 . A A . 81 LEU HD12 1 1 
       11 29946 1 1 81 LEU HD13 H  23.324 -27.535 -23.322 1.00 . A A . 81 LEU HD13 1 1 
       11 29947 1 1 81 LEU HD21 H  23.427 -25.928 -19.952 1.00 . A A . 81 LEU HD21 1 1 
       11 29948 1 1 81 LEU HD22 H  24.440 -26.748 -21.169 1.00 . A A . 81 LEU HD22 1 1 
       11 29949 1 1 81 LEU HD23 H  23.108 -27.620 -20.371 1.00 . A A . 81 LEU HD23 1 1 
       11 29950 1 1 81 LEU HG   H  21.501 -26.065 -21.398 1.00 . A A . 81 LEU HG   1 1 
       11 29951 1 1 81 LEU N    N  21.838 -23.535 -20.779 1.00 . A A . 81 LEU N    1 1 
       11 29952 1 1 81 LEU O    O  24.013 -21.832 -22.917 1.00 . A A . 81 LEU O    1 1 
       11 29953 1 1 82 THR C    C  22.026 -19.584 -23.320 1.00 . A A . 82 THR C    1 1 
       11 29954 1 1 82 THR CA   C  21.610 -20.897 -23.943 1.00 . A A . 82 THR CA   1 1 
       11 29955 1 1 82 THR CB   C  20.140 -20.747 -24.377 1.00 . A A . 82 THR CB   1 1 
       11 29956 1 1 82 THR CG2  C  20.013 -19.874 -25.601 1.00 . A A . 82 THR CG2  1 1 
       11 29957 1 1 82 THR H    H  20.946 -22.504 -22.711 1.00 . A A . 82 THR H    1 1 
       11 29958 1 1 82 THR HA   H  22.224 -21.088 -24.812 1.00 . A A . 82 THR HA   1 1 
       11 29959 1 1 82 THR HB   H  19.562 -20.316 -23.560 1.00 . A A . 82 THR HB   1 1 
       11 29960 1 1 82 THR HG1  H  19.992 -22.318 -25.522 1.00 . A A . 82 THR HG1  1 1 
       11 29961 1 1 82 THR HG21 H  20.324 -18.857 -25.368 1.00 . A A . 82 THR HG21 1 1 
       11 29962 1 1 82 THR HG22 H  18.974 -19.861 -25.929 1.00 . A A . 82 THR HG22 1 1 
       11 29963 1 1 82 THR HG23 H  20.635 -20.271 -26.406 1.00 . A A . 82 THR HG23 1 1 
       11 29964 1 1 82 THR N    N  21.774 -22.009 -23.017 1.00 . A A . 82 THR N    1 1 
       11 29965 1 1 82 THR O    O  22.762 -18.803 -23.928 1.00 . A A . 82 THR O    1 1 
       11 29966 1 1 82 THR OG1  O  19.614 -22.029 -24.688 1.00 . A A . 82 THR OG1  1 1 
       11 29967 1 1 83 VAL C    C  23.371 -18.012 -21.132 1.00 . A A . 83 VAL C    1 1 
       11 29968 1 1 83 VAL CA   C  21.883 -18.068 -21.449 1.00 . A A . 83 VAL CA   1 1 
       11 29969 1 1 83 VAL CB   C  21.036 -17.826 -20.153 1.00 . A A . 83 VAL CB   1 1 
       11 29970 1 1 83 VAL CG1  C  19.533 -17.820 -20.478 1.00 . A A . 83 VAL CG1  1 1 
       11 29971 1 1 83 VAL CG2  C  21.319 -18.873 -19.081 1.00 . A A . 83 VAL CG2  1 1 
       11 29972 1 1 83 VAL H    H  20.969 -20.000 -21.624 1.00 . A A . 83 VAL H    1 1 
       11 29973 1 1 83 VAL HA   H  21.665 -17.268 -22.147 1.00 . A A . 83 VAL HA   1 1 
       11 29974 1 1 83 VAL HB   H  21.306 -16.856 -19.755 1.00 . A A . 83 VAL HB   1 1 
       11 29975 1 1 83 VAL HG11 H  19.187 -18.823 -20.715 1.00 . A A . 83 VAL HG11 1 1 
       11 29976 1 1 83 VAL HG12 H  18.980 -17.450 -19.610 1.00 . A A . 83 VAL HG12 1 1 
       11 29977 1 1 83 VAL HG13 H  19.337 -17.160 -21.319 1.00 . A A . 83 VAL HG13 1 1 
       11 29978 1 1 83 VAL HG21 H  20.690 -18.680 -18.212 1.00 . A A . 83 VAL HG21 1 1 
       11 29979 1 1 83 VAL HG22 H  21.106 -19.865 -19.470 1.00 . A A . 83 VAL HG22 1 1 
       11 29980 1 1 83 VAL HG23 H  22.362 -18.819 -18.776 1.00 . A A . 83 VAL HG23 1 1 
       11 29981 1 1 83 VAL N    N  21.568 -19.328 -22.104 1.00 . A A . 83 VAL N    1 1 
       11 29982 1 1 83 VAL O    O  23.990 -16.959 -21.232 1.00 . A A . 83 VAL O    1 1 
       11 29983 1 1 84 ALA C    C  26.229 -18.953 -21.687 1.00 . A A . 84 ALA C    1 1 
       11 29984 1 1 84 ALA CA   C  25.366 -19.179 -20.456 1.00 . A A . 84 ALA CA   1 1 
       11 29985 1 1 84 ALA CB   C  25.709 -20.500 -19.780 1.00 . A A . 84 ALA CB   1 1 
       11 29986 1 1 84 ALA H    H  23.440 -20.014 -20.773 1.00 . A A . 84 ALA H    1 1 
       11 29987 1 1 84 ALA HA   H  25.550 -18.367 -19.753 1.00 . A A . 84 ALA HA   1 1 
       11 29988 1 1 84 ALA HB1  H  26.762 -20.509 -19.509 1.00 . A A . 84 ALA HB1  1 1 
       11 29989 1 1 84 ALA HB2  H  25.114 -20.602 -18.869 1.00 . A A . 84 ALA HB2  1 1 
       11 29990 1 1 84 ALA HB3  H  25.491 -21.332 -20.451 1.00 . A A . 84 ALA HB3  1 1 
       11 29991 1 1 84 ALA N    N  23.965 -19.152 -20.812 1.00 . A A . 84 ALA N    1 1 
       11 29992 1 1 84 ALA O    O  27.305 -18.423 -21.580 1.00 . A A . 84 ALA O    1 1 
       11 29993 1 1 85 CYS C    C  26.320 -17.797 -24.685 1.00 . A A . 85 CYS C    1 1 
       11 29994 1 1 85 CYS CA   C  26.481 -19.201 -24.097 1.00 . A A . 85 CYS CA   1 1 
       11 29995 1 1 85 CYS CB   C  25.943 -20.204 -25.125 1.00 . A A . 85 CYS CB   1 1 
       11 29996 1 1 85 CYS H    H  24.884 -19.869 -22.868 1.00 . A A . 85 CYS H    1 1 
       11 29997 1 1 85 CYS HA   H  27.540 -19.389 -23.937 1.00 . A A . 85 CYS HA   1 1 
       11 29998 1 1 85 CYS HB2  H  26.087 -21.215 -24.739 1.00 . A A . 85 CYS HB2  1 1 
       11 29999 1 1 85 CYS HB3  H  24.874 -20.038 -25.256 1.00 . A A . 85 CYS HB3  1 1 
       11 30000 1 1 85 CYS HG   H  27.966 -20.422 -26.304 1.00 . A A . 85 CYS HG   1 1 
       11 30001 1 1 85 CYS N    N  25.760 -19.383 -22.843 1.00 . A A . 85 CYS N    1 1 
       11 30002 1 1 85 CYS O    O  27.292 -17.139 -25.050 1.00 . A A . 85 CYS O    1 1 
       11 30003 1 1 85 CYS SG   S  26.747 -20.069 -26.737 1.00 . A A . 85 CYS SG   1 1 
       11 30004 1 1 86 ASN C    C  24.551 -14.962 -24.763 1.00 . A A . 86 ASN C    1 1 
       11 30005 1 1 86 ASN CA   C  24.729 -16.200 -25.633 1.00 . A A . 86 ASN CA   1 1 
       11 30006 1 1 86 ASN CB   C  23.424 -16.490 -26.401 1.00 . A A . 86 ASN CB   1 1 
       11 30007 1 1 86 ASN CG   C  23.015 -15.365 -27.329 1.00 . A A . 86 ASN CG   1 1 
       11 30008 1 1 86 ASN H    H  24.312 -17.982 -24.516 1.00 . A A . 86 ASN H    1 1 
       11 30009 1 1 86 ASN HA   H  25.525 -16.001 -26.351 1.00 . A A . 86 ASN HA   1 1 
       11 30010 1 1 86 ASN HB2  H  23.560 -17.397 -26.990 1.00 . A A . 86 ASN HB2  1 1 
       11 30011 1 1 86 ASN HB3  H  22.617 -16.661 -25.690 1.00 . A A . 86 ASN HB3  1 1 
       11 30012 1 1 86 ASN HD21 H  23.063 -16.615 -28.902 1.00 . A A . 86 ASN HD21 1 1 
       11 30013 1 1 86 ASN HD22 H  22.594 -14.965 -29.240 1.00 . A A . 86 ASN HD22 1 1 
       11 30014 1 1 86 ASN N    N  25.070 -17.396 -24.860 1.00 . A A . 86 ASN N    1 1 
       11 30015 1 1 86 ASN ND2  N  22.886 -15.673 -28.590 1.00 . A A . 86 ASN ND2  1 1 
       11 30016 1 1 86 ASN O    O  25.114 -13.900 -25.030 1.00 . A A . 86 ASN O    1 1 
       11 30017 1 1 86 ASN OD1  O  22.789 -14.249 -26.911 1.00 . A A . 86 ASN OD1  1 1 
       11 30018 1 1 87 ASN C    C  24.483 -13.485 -22.018 1.00 . A A . 87 ASN C    1 1 
       11 30019 1 1 87 ASN CA   C  23.337 -13.966 -22.900 1.00 . A A . 87 ASN CA   1 1 
       11 30020 1 1 87 ASN CB   C  22.084 -14.285 -22.069 1.00 . A A . 87 ASN CB   1 1 
       11 30021 1 1 87 ASN CG   C  20.839 -14.541 -22.923 1.00 . A A . 87 ASN CG   1 1 
       11 30022 1 1 87 ASN H    H  23.323 -16.004 -23.536 1.00 . A A . 87 ASN H    1 1 
       11 30023 1 1 87 ASN HA   H  23.091 -13.139 -23.561 1.00 . A A . 87 ASN HA   1 1 
       11 30024 1 1 87 ASN HB2  H  22.276 -15.155 -21.450 1.00 . A A . 87 ASN HB2  1 1 
       11 30025 1 1 87 ASN HB3  H  21.878 -13.439 -21.414 1.00 . A A . 87 ASN HB3  1 1 
       11 30026 1 1 87 ASN HD21 H  21.762 -13.930 -24.611 1.00 . A A . 87 ASN HD21 1 1 
       11 30027 1 1 87 ASN HD22 H  20.100 -14.435 -24.784 1.00 . A A . 87 ASN HD22 1 1 
       11 30028 1 1 87 ASN N    N  23.731 -15.100 -23.736 1.00 . A A . 87 ASN N    1 1 
       11 30029 1 1 87 ASN ND2  N  20.910 -14.281 -24.205 1.00 . A A . 87 ASN ND2  1 1 
       11 30030 1 1 87 ASN O    O  24.432 -12.385 -21.518 1.00 . A A . 87 ASN O    1 1 
       11 30031 1 1 87 ASN OD1  O  19.828 -14.973 -22.414 1.00 . A A . 87 ASN OD1  1 1 
       11 30032 1 1 88 PHE C    C  27.366 -12.642 -21.158 1.00 . A A . 88 PHE C    1 1 
       11 30033 1 1 88 PHE CA   C  26.739 -14.054 -21.087 1.00 . A A . 88 PHE CA   1 1 
       11 30034 1 1 88 PHE CB   C  27.778 -15.061 -21.581 1.00 . A A . 88 PHE CB   1 1 
       11 30035 1 1 88 PHE CD1  C  29.469 -15.196 -19.722 1.00 . A A . 88 PHE CD1  1 1 
       11 30036 1 1 88 PHE CD2  C  30.159 -14.274 -21.857 1.00 . A A . 88 PHE CD2  1 1 
       11 30037 1 1 88 PHE CE1  C  30.771 -14.999 -19.207 1.00 . A A . 88 PHE CE1  1 1 
       11 30038 1 1 88 PHE CE2  C  31.466 -14.068 -21.356 1.00 . A A . 88 PHE CE2  1 1 
       11 30039 1 1 88 PHE CG   C  29.156 -14.839 -21.043 1.00 . A A . 88 PHE CG   1 1 
       11 30040 1 1 88 PHE CZ   C  31.772 -14.433 -20.027 1.00 . A A . 88 PHE CZ   1 1 
       11 30041 1 1 88 PHE H    H  25.453 -15.216 -22.326 1.00 . A A . 88 PHE H    1 1 
       11 30042 1 1 88 PHE HA   H  26.534 -14.270 -20.045 1.00 . A A . 88 PHE HA   1 1 
       11 30043 1 1 88 PHE HB2  H  27.448 -16.053 -21.297 1.00 . A A . 88 PHE HB2  1 1 
       11 30044 1 1 88 PHE HB3  H  27.821 -15.011 -22.671 1.00 . A A . 88 PHE HB3  1 1 
       11 30045 1 1 88 PHE HD1  H  28.701 -15.622 -19.090 1.00 . A A . 88 PHE HD1  1 1 
       11 30046 1 1 88 PHE HD2  H  29.927 -13.988 -22.873 1.00 . A A . 88 PHE HD2  1 1 
       11 30047 1 1 88 PHE HE1  H  30.998 -15.274 -18.188 1.00 . A A . 88 PHE HE1  1 1 
       11 30048 1 1 88 PHE HE2  H  32.223 -13.624 -21.985 1.00 . A A . 88 PHE HE2  1 1 
       11 30049 1 1 88 PHE HZ   H  32.766 -14.272 -19.635 1.00 . A A . 88 PHE HZ   1 1 
       11 30050 1 1 88 PHE N    N  25.512 -14.318 -21.873 1.00 . A A . 88 PHE N    1 1 
       11 30051 1 1 88 PHE O    O  28.065 -12.193 -20.254 1.00 . A A . 88 PHE O    1 1 
       11 30052 1 1 89 PHE C    C  26.630  -9.525 -21.740 1.00 . A A . 89 PHE C    1 1 
       11 30053 1 1 89 PHE CA   C  27.541 -10.561 -22.428 1.00 . A A . 89 PHE CA   1 1 
       11 30054 1 1 89 PHE CB   C  27.740 -10.288 -23.914 1.00 . A A . 89 PHE CB   1 1 
       11 30055 1 1 89 PHE CD1  C  30.164 -10.809 -24.374 1.00 . A A . 89 PHE CD1  1 1 
       11 30056 1 1 89 PHE CD2  C  28.464 -12.304 -25.255 1.00 . A A . 89 PHE CD2  1 1 
       11 30057 1 1 89 PHE CE1  C  31.179 -11.623 -24.931 1.00 . A A . 89 PHE CE1  1 1 
       11 30058 1 1 89 PHE CE2  C  29.471 -13.126 -25.817 1.00 . A A . 89 PHE CE2  1 1 
       11 30059 1 1 89 PHE CG   C  28.806 -11.143 -24.531 1.00 . A A . 89 PHE CG   1 1 
       11 30060 1 1 89 PHE CZ   C  30.831 -12.783 -25.656 1.00 . A A . 89 PHE CZ   1 1 
       11 30061 1 1 89 PHE H    H  26.472 -12.339 -22.908 1.00 . A A . 89 PHE H    1 1 
       11 30062 1 1 89 PHE HA   H  28.521 -10.474 -21.955 1.00 . A A . 89 PHE HA   1 1 
       11 30063 1 1 89 PHE HB2  H  26.809 -10.472 -24.429 1.00 . A A . 89 PHE HB2  1 1 
       11 30064 1 1 89 PHE HB3  H  28.014  -9.244 -24.049 1.00 . A A . 89 PHE HB3  1 1 
       11 30065 1 1 89 PHE HD1  H  30.437  -9.927 -23.811 1.00 . A A . 89 PHE HD1  1 1 
       11 30066 1 1 89 PHE HD2  H  27.424 -12.575 -25.375 1.00 . A A . 89 PHE HD2  1 1 
       11 30067 1 1 89 PHE HE1  H  32.218 -11.360 -24.796 1.00 . A A . 89 PHE HE1  1 1 
       11 30068 1 1 89 PHE HE2  H  29.197 -14.017 -26.362 1.00 . A A . 89 PHE HE2  1 1 
       11 30069 1 1 89 PHE HZ   H  31.601 -13.413 -26.075 1.00 . A A . 89 PHE HZ   1 1 
       11 30070 1 1 89 PHE N    N  27.077 -11.932 -22.225 1.00 . A A . 89 PHE N    1 1 
       11 30071 1 1 89 PHE O    O  26.689  -8.334 -22.049 1.00 . A A . 89 PHE O    1 1 
       11 30072 1 1 90 TRP C    C  25.606  -8.154 -19.179 1.00 . A A . 90 TRP C    1 1 
       11 30073 1 1 90 TRP CA   C  24.847  -9.166 -20.048 1.00 . A A . 90 TRP CA   1 1 
       11 30074 1 1 90 TRP CB   C  23.993 -10.066 -19.129 1.00 . A A . 90 TRP CB   1 1 
       11 30075 1 1 90 TRP CD1  C  26.008 -11.314 -18.123 1.00 . A A . 90 TRP CD1  1 1 
       11 30076 1 1 90 TRP CD2  C  24.259 -12.627 -18.492 1.00 . A A . 90 TRP CD2  1 1 
       11 30077 1 1 90 TRP CE2  C  25.338 -13.419 -18.001 1.00 . A A . 90 TRP CE2  1 1 
       11 30078 1 1 90 TRP CE3  C  23.038 -13.261 -18.788 1.00 . A A . 90 TRP CE3  1 1 
       11 30079 1 1 90 TRP CG   C  24.740 -11.271 -18.587 1.00 . A A . 90 TRP CG   1 1 
       11 30080 1 1 90 TRP CH2  C  24.047 -15.429 -18.129 1.00 . A A . 90 TRP CH2  1 1 
       11 30081 1 1 90 TRP CZ2  C  25.242 -14.813 -17.832 1.00 . A A . 90 TRP CZ2  1 1 
       11 30082 1 1 90 TRP CZ3  C  22.928 -14.670 -18.599 1.00 . A A . 90 TRP CZ3  1 1 
       11 30083 1 1 90 TRP H    H  25.687 -11.008 -20.729 1.00 . A A . 90 TRP H    1 1 
       11 30084 1 1 90 TRP HA   H  24.185  -8.614 -20.695 1.00 . A A . 90 TRP HA   1 1 
       11 30085 1 1 90 TRP HB2  H  23.617  -9.473 -18.296 1.00 . A A . 90 TRP HB2  1 1 
       11 30086 1 1 90 TRP HB3  H  23.147 -10.433 -19.700 1.00 . A A . 90 TRP HB3  1 1 
       11 30087 1 1 90 TRP HD1  H  26.657 -10.456 -18.061 1.00 . A A . 90 TRP HD1  1 1 
       11 30088 1 1 90 TRP HE1  H  27.300 -12.812 -17.468 1.00 . A A . 90 TRP HE1  1 1 
       11 30089 1 1 90 TRP HE3  H  22.205 -12.682 -19.159 1.00 . A A . 90 TRP HE3  1 1 
       11 30090 1 1 90 TRP HH2  H  23.965 -16.498 -17.998 1.00 . A A . 90 TRP HH2  1 1 
       11 30091 1 1 90 TRP HZ2  H  26.083 -15.395 -17.484 1.00 . A A . 90 TRP HZ2  1 1 
       11 30092 1 1 90 TRP HZ3  H  21.997 -15.164 -18.817 1.00 . A A . 90 TRP HZ3  1 1 
       11 30093 1 1 90 TRP N    N  25.738 -10.002 -20.876 1.00 . A A . 90 TRP N    1 1 
       11 30094 1 1 90 TRP NE1  N  26.382 -12.570 -17.787 1.00 . A A . 90 TRP NE1  1 1 
       11 30095 1 1 90 TRP O    O  25.042  -7.157 -18.737 1.00 . A A . 90 TRP O    1 1 
       11 30096 1 1 91 GLU C    C  27.970  -6.246 -19.024 1.00 . A A . 91 GLU C    1 1 
       11 30097 1 1 91 GLU CA   C  27.723  -7.487 -18.188 1.00 . A A . 91 GLU CA   1 1 
       11 30098 1 1 91 GLU CB   C  29.094  -8.101 -17.911 1.00 . A A . 91 GLU CB   1 1 
       11 30099 1 1 91 GLU CD   C  30.562  -9.656 -16.624 1.00 . A A . 91 GLU CD   1 1 
       11 30100 1 1 91 GLU CG   C  29.124  -9.269 -16.958 1.00 . A A . 91 GLU CG   1 1 
       11 30101 1 1 91 GLU H    H  27.304  -9.232 -19.337 1.00 . A A . 91 GLU H    1 1 
       11 30102 1 1 91 GLU HA   H  27.237  -7.218 -17.250 1.00 . A A . 91 GLU HA   1 1 
       11 30103 1 1 91 GLU HB2  H  29.519  -8.420 -18.863 1.00 . A A . 91 GLU HB2  1 1 
       11 30104 1 1 91 GLU HB3  H  29.732  -7.322 -17.498 1.00 . A A . 91 GLU HB3  1 1 
       11 30105 1 1 91 GLU HG2  H  28.605  -8.993 -16.040 1.00 . A A . 91 GLU HG2  1 1 
       11 30106 1 1 91 GLU HG3  H  28.616 -10.120 -17.412 1.00 . A A . 91 GLU HG3  1 1 
       11 30107 1 1 91 GLU N    N  26.885  -8.406 -18.947 1.00 . A A . 91 GLU N    1 1 
       11 30108 1 1 91 GLU O    O  27.877  -6.285 -20.259 1.00 . A A . 91 GLU O    1 1 
       11 30109 1 1 91 GLU OE1  O  31.472  -9.316 -17.423 1.00 . A A . 91 GLU OE1  1 1 
       11 30110 1 1 91 GLU OE2  O  30.792 -10.255 -15.554 1.00 . A A . 91 GLU OE2  1 1 
       11 30111 1 1 92 ASN C    C  30.371  -4.324 -19.459 1.00 . A A . 92 ASN C    1 1 
       11 30112 1 1 92 ASN CA   C  28.913  -4.039 -19.170 1.00 . A A . 92 ASN CA   1 1 
       11 30113 1 1 92 ASN CB   C  28.714  -2.761 -18.422 1.00 . A A . 92 ASN CB   1 1 
       11 30114 1 1 92 ASN CG   C  28.722  -1.557 -19.329 1.00 . A A . 92 ASN CG   1 1 
       11 30115 1 1 92 ASN H    H  28.545  -5.172 -17.395 1.00 . A A . 92 ASN H    1 1 
       11 30116 1 1 92 ASN HA   H  28.366  -3.982 -20.111 1.00 . A A . 92 ASN HA   1 1 
       11 30117 1 1 92 ASN HB2  H  27.755  -2.837 -17.960 1.00 . A A . 92 ASN HB2  1 1 
       11 30118 1 1 92 ASN HB3  H  29.486  -2.667 -17.672 1.00 . A A . 92 ASN HB3  1 1 
       11 30119 1 1 92 ASN HD21 H  26.717  -1.607 -19.430 1.00 . A A . 92 ASN HD21 1 1 
       11 30120 1 1 92 ASN HD22 H  27.505  -0.344 -20.346 1.00 . A A . 92 ASN HD22 1 1 
       11 30121 1 1 92 ASN N    N  28.428  -5.171 -18.396 1.00 . A A . 92 ASN N    1 1 
       11 30122 1 1 92 ASN ND2  N  27.553  -1.137 -19.732 1.00 . A A . 92 ASN ND2  1 1 
       11 30123 1 1 92 ASN O    O  31.309  -3.822 -18.853 1.00 . A A . 92 ASN O    1 1 
       11 30124 1 1 92 ASN OD1  O  29.757  -1.024 -19.678 1.00 . A A . 92 ASN OD1  1 1 
       11 30125 1 1 93 SER C    C  31.529  -6.112 -22.415 1.00 . A A . 93 SER C    1 1 
       11 30126 1 1 93 SER CA   C  31.698  -5.788 -20.931 1.00 . A A . 93 SER CA   1 1 
       11 30127 1 1 93 SER CB   C  32.004  -7.094 -20.179 1.00 . A A . 93 SER CB   1 1 
       11 30128 1 1 93 SER H    H  29.572  -5.502 -20.783 1.00 . A A . 93 SER H    1 1 
       11 30129 1 1 93 SER HA   H  32.522  -5.088 -20.801 1.00 . A A . 93 SER HA   1 1 
       11 30130 1 1 93 SER HB2  H  31.219  -7.820 -20.393 1.00 . A A . 93 SER HB2  1 1 
       11 30131 1 1 93 SER HB3  H  32.956  -7.493 -20.527 1.00 . A A . 93 SER HB3  1 1 
       11 30132 1 1 93 SER HG   H  31.985  -7.749 -18.326 1.00 . A A . 93 SER HG   1 1 
       11 30133 1 1 93 SER N    N  30.459  -5.192 -20.430 1.00 . A A . 93 SER N    1 1 
       11 30134 1 1 93 SER O    O  32.472  -5.981 -23.198 1.00 . A A . 93 SER O    1 1 
       11 30135 1 1 93 SER OG   O  32.067  -6.886 -18.779 1.00 . A A . 93 SER OG   1 1 
       11 30136 2 1  1 GLY C    C  21.304 -30.984 -34.080 1.00 . B B .  1 GLY C    1 1 
       11 30137 2 1  1 GLY CA   C  22.203 -29.946 -34.712 1.00 . B B .  1 GLY CA   1 1 
       11 30138 2 1  1 GLY H1   H  21.653 -29.098 -36.601 1.00 . B B .  1 GLY H1   1 1 
       11 30139 2 1  1 GLY HA2  H  23.008 -30.440 -35.252 1.00 . B B .  1 GLY HA2  1 1 
       11 30140 2 1  1 GLY HA3  H  22.621 -29.307 -33.935 1.00 . B B .  1 GLY HA3  1 1 
       11 30141 2 1  1 GLY N    N  21.412 -29.133 -35.630 1.00 . B B .  1 GLY N    1 1 
       11 30142 2 1  1 GLY O    O  20.407 -31.505 -34.742 1.00 . B B .  1 GLY O    1 1 
       11 30143 2 1  2 SER C    C  19.231 -31.460 -32.056 1.00 . B B .  2 SER C    1 1 
       11 30144 2 1  2 SER CA   C  20.601 -32.131 -32.053 1.00 . B B .  2 SER CA   1 1 
       11 30145 2 1  2 SER CB   C  21.101 -32.317 -30.619 1.00 . B B .  2 SER CB   1 1 
       11 30146 2 1  2 SER H    H  22.244 -30.766 -32.285 1.00 . B B .  2 SER H    1 1 
       11 30147 2 1  2 SER HA   H  20.538 -33.098 -32.551 1.00 . B B .  2 SER HA   1 1 
       11 30148 2 1  2 SER HB2  H  22.083 -32.791 -30.643 1.00 . B B .  2 SER HB2  1 1 
       11 30149 2 1  2 SER HB3  H  21.193 -31.342 -30.146 1.00 . B B .  2 SER HB3  1 1 
       11 30150 2 1  2 SER HG   H  20.639 -33.975 -29.703 1.00 . B B .  2 SER HG   1 1 
       11 30151 2 1  2 SER N    N  21.498 -31.249 -32.795 1.00 . B B .  2 SER N    1 1 
       11 30152 2 1  2 SER O    O  19.137 -30.234 -32.004 1.00 . B B .  2 SER O    1 1 
       11 30153 2 1  2 SER OG   O  20.214 -33.121 -29.861 1.00 . B B .  2 SER OG   1 1 
       11 30154 2 1  3 GLU C    C  16.540 -30.772 -31.019 1.00 . B B .  3 GLU C    1 1 
       11 30155 2 1  3 GLU CA   C  16.828 -31.652 -32.229 1.00 . B B .  3 GLU CA   1 1 
       11 30156 2 1  3 GLU CB   C  15.773 -32.755 -32.337 1.00 . B B .  3 GLU CB   1 1 
       11 30157 2 1  3 GLU CD   C  13.587 -33.471 -33.379 1.00 . B B .  3 GLU CD   1 1 
       11 30158 2 1  3 GLU CG   C  14.760 -32.502 -33.440 1.00 . B B .  3 GLU CG   1 1 
       11 30159 2 1  3 GLU H    H  18.259 -33.239 -32.167 1.00 . B B .  3 GLU H    1 1 
       11 30160 2 1  3 GLU HA   H  16.783 -31.031 -33.124 1.00 . B B .  3 GLU HA   1 1 
       11 30161 2 1  3 GLU HB2  H  16.274 -33.705 -32.535 1.00 . B B .  3 GLU HB2  1 1 
       11 30162 2 1  3 GLU HB3  H  15.250 -32.833 -31.384 1.00 . B B .  3 GLU HB3  1 1 
       11 30163 2 1  3 GLU HG2  H  14.386 -31.486 -33.346 1.00 . B B .  3 GLU HG2  1 1 
       11 30164 2 1  3 GLU HG3  H  15.254 -32.600 -34.405 1.00 . B B .  3 GLU HG3  1 1 
       11 30165 2 1  3 GLU N    N  18.164 -32.238 -32.134 1.00 . B B .  3 GLU N    1 1 
       11 30166 2 1  3 GLU O    O  16.050 -29.651 -31.153 1.00 . B B .  3 GLU O    1 1 
       11 30167 2 1  3 GLU OE1  O  12.886 -33.488 -32.345 1.00 . B B .  3 GLU OE1  1 1 
       11 30168 2 1  3 GLU OE2  O  13.360 -34.199 -34.366 1.00 . B B .  3 GLU OE2  1 1 
       11 30169 2 1  4 LEU C    C  17.460 -29.236 -28.509 1.00 . B B .  4 LEU C    1 1 
       11 30170 2 1  4 LEU CA   C  16.644 -30.525 -28.597 1.00 . B B .  4 LEU CA   1 1 
       11 30171 2 1  4 LEU CB   C  16.899 -31.437 -27.378 1.00 . B B .  4 LEU CB   1 1 
       11 30172 2 1  4 LEU CD1  C  18.642 -30.597 -25.723 1.00 . B B .  4 LEU CD1  1 1 
       11 30173 2 1  4 LEU CD2  C  18.518 -33.016 -26.294 1.00 . B B .  4 LEU CD2  1 1 
       11 30174 2 1  4 LEU CG   C  18.336 -31.605 -26.843 1.00 . B B .  4 LEU CG   1 1 
       11 30175 2 1  4 LEU H    H  17.328 -32.174 -29.782 1.00 . B B .  4 LEU H    1 1 
       11 30176 2 1  4 LEU HA   H  15.589 -30.248 -28.591 1.00 . B B .  4 LEU HA   1 1 
       11 30177 2 1  4 LEU HB2  H  16.288 -31.069 -26.560 1.00 . B B .  4 LEU HB2  1 1 
       11 30178 2 1  4 LEU HB3  H  16.520 -32.426 -27.632 1.00 . B B .  4 LEU HB3  1 1 
       11 30179 2 1  4 LEU HD11 H  17.943 -30.734 -24.896 1.00 . B B .  4 LEU HD11 1 1 
       11 30180 2 1  4 LEU HD12 H  18.549 -29.580 -26.106 1.00 . B B .  4 LEU HD12 1 1 
       11 30181 2 1  4 LEU HD13 H  19.657 -30.748 -25.363 1.00 . B B .  4 LEU HD13 1 1 
       11 30182 2 1  4 LEU HD21 H  18.343 -33.741 -27.088 1.00 . B B .  4 LEU HD21 1 1 
       11 30183 2 1  4 LEU HD22 H  17.813 -33.196 -25.481 1.00 . B B .  4 LEU HD22 1 1 
       11 30184 2 1  4 LEU HD23 H  19.534 -33.136 -25.924 1.00 . B B .  4 LEU HD23 1 1 
       11 30185 2 1  4 LEU HG   H  19.041 -31.460 -27.657 1.00 . B B .  4 LEU HG   1 1 
       11 30186 2 1  4 LEU N    N  16.899 -31.262 -29.835 1.00 . B B .  4 LEU N    1 1 
       11 30187 2 1  4 LEU O    O  17.055 -28.283 -27.866 1.00 . B B .  4 LEU O    1 1 
       11 30188 2 1  5 GLU C    C  18.976 -26.963 -30.176 1.00 . B B .  5 GLU C    1 1 
       11 30189 2 1  5 GLU CA   C  19.448 -28.000 -29.157 1.00 . B B .  5 GLU CA   1 1 
       11 30190 2 1  5 GLU CB   C  20.926 -28.350 -29.394 1.00 . B B .  5 GLU CB   1 1 
       11 30191 2 1  5 GLU CD   C  22.927 -28.398 -30.933 1.00 . B B .  5 GLU CD   1 1 
       11 30192 2 1  5 GLU CG   C  21.463 -28.038 -30.797 1.00 . B B .  5 GLU CG   1 1 
       11 30193 2 1  5 GLU H    H  18.904 -30.014 -29.698 1.00 . B B .  5 GLU H    1 1 
       11 30194 2 1  5 GLU HA   H  19.388 -27.539 -28.174 1.00 . B B .  5 GLU HA   1 1 
       11 30195 2 1  5 GLU HB2  H  21.524 -27.793 -28.675 1.00 . B B .  5 GLU HB2  1 1 
       11 30196 2 1  5 GLU HB3  H  21.062 -29.409 -29.194 1.00 . B B .  5 GLU HB3  1 1 
       11 30197 2 1  5 GLU HG2  H  20.898 -28.588 -31.528 1.00 . B B .  5 GLU HG2  1 1 
       11 30198 2 1  5 GLU HG3  H  21.317 -26.981 -30.999 1.00 . B B .  5 GLU HG3  1 1 
       11 30199 2 1  5 GLU N    N  18.610 -29.198 -29.170 1.00 . B B .  5 GLU N    1 1 
       11 30200 2 1  5 GLU O    O  19.138 -25.767 -29.980 1.00 . B B .  5 GLU O    1 1 
       11 30201 2 1  5 GLU OE1  O  23.780 -27.615 -30.480 1.00 . B B .  5 GLU OE1  1 1 
       11 30202 2 1  5 GLU OE2  O  23.227 -29.492 -31.471 1.00 . B B .  5 GLU OE2  1 1 
       11 30203 2 1  6 THR C    C  16.648 -25.776 -31.726 1.00 . B B .  6 THR C    1 1 
       11 30204 2 1  6 THR CA   C  17.877 -26.502 -32.279 1.00 . B B .  6 THR CA   1 1 
       11 30205 2 1  6 THR CB   C  17.539 -27.246 -33.593 1.00 . B B .  6 THR CB   1 1 
       11 30206 2 1  6 THR CG2  C  17.393 -26.283 -34.763 1.00 . B B .  6 THR CG2  1 1 
       11 30207 2 1  6 THR H    H  18.240 -28.418 -31.391 1.00 . B B .  6 THR H    1 1 
       11 30208 2 1  6 THR HA   H  18.658 -25.768 -32.484 1.00 . B B .  6 THR HA   1 1 
       11 30209 2 1  6 THR HB   H  16.623 -27.786 -33.460 1.00 . B B .  6 THR HB   1 1 
       11 30210 2 1  6 THR HG1  H  18.664 -28.815 -33.206 1.00 . B B .  6 THR HG1  1 1 
       11 30211 2 1  6 THR HG21 H  16.541 -25.624 -34.593 1.00 . B B .  6 THR HG21 1 1 
       11 30212 2 1  6 THR HG22 H  17.231 -26.850 -35.680 1.00 . B B .  6 THR HG22 1 1 
       11 30213 2 1  6 THR HG23 H  18.300 -25.688 -34.860 1.00 . B B .  6 THR HG23 1 1 
       11 30214 2 1  6 THR N    N  18.365 -27.418 -31.256 1.00 . B B .  6 THR N    1 1 
       11 30215 2 1  6 THR O    O  16.253 -24.716 -32.195 1.00 . B B .  6 THR O    1 1 
       11 30216 2 1  6 THR OG1  O  18.598 -28.159 -33.915 1.00 . B B .  6 THR OG1  1 1 
       11 30217 2 1  7 ALA C    C  15.037 -24.341 -29.643 1.00 . B B .  7 ALA C    1 1 
       11 30218 2 1  7 ALA CA   C  14.840 -25.790 -30.091 1.00 . B B .  7 ALA CA   1 1 
       11 30219 2 1  7 ALA CB   C  14.412 -26.650 -28.919 1.00 . B B .  7 ALA CB   1 1 
       11 30220 2 1  7 ALA H    H  16.376 -27.243 -30.360 1.00 . B B .  7 ALA H    1 1 
       11 30221 2 1  7 ALA HA   H  14.028 -25.793 -30.821 1.00 . B B .  7 ALA HA   1 1 
       11 30222 2 1  7 ALA HB1  H  14.950 -26.359 -28.018 1.00 . B B .  7 ALA HB1  1 1 
       11 30223 2 1  7 ALA HB2  H  13.339 -26.548 -28.759 1.00 . B B .  7 ALA HB2  1 1 
       11 30224 2 1  7 ALA HB3  H  14.642 -27.687 -29.139 1.00 . B B .  7 ALA HB3  1 1 
       11 30225 2 1  7 ALA N    N  16.029 -26.369 -30.711 1.00 . B B .  7 ALA N    1 1 
       11 30226 2 1  7 ALA O    O  14.260 -23.476 -30.024 1.00 . B B .  7 ALA O    1 1 
       11 30227 2 1  8 MET C    C  16.499 -21.714 -29.444 1.00 . B B .  8 MET C    1 1 
       11 30228 2 1  8 MET CA   C  16.273 -22.713 -28.324 1.00 . B B .  8 MET CA   1 1 
       11 30229 2 1  8 MET CB   C  17.466 -22.652 -27.372 1.00 . B B .  8 MET CB   1 1 
       11 30230 2 1  8 MET CE   C  18.896 -24.884 -25.383 1.00 . B B .  8 MET CE   1 1 
       11 30231 2 1  8 MET CG   C  18.611 -23.564 -27.758 1.00 . B B .  8 MET CG   1 1 
       11 30232 2 1  8 MET H    H  16.682 -24.814 -28.538 1.00 . B B .  8 MET H    1 1 
       11 30233 2 1  8 MET HA   H  15.385 -22.406 -27.778 1.00 . B B .  8 MET HA   1 1 
       11 30234 2 1  8 MET HB2  H  17.835 -21.628 -27.355 1.00 . B B .  8 MET HB2  1 1 
       11 30235 2 1  8 MET HB3  H  17.130 -22.909 -26.370 1.00 . B B .  8 MET HB3  1 1 
       11 30236 2 1  8 MET HE1  H  18.899 -25.811 -24.821 1.00 . B B .  8 MET HE1  1 1 
       11 30237 2 1  8 MET HE2  H  19.897 -24.455 -25.369 1.00 . B B .  8 MET HE2  1 1 
       11 30238 2 1  8 MET HE3  H  18.197 -24.175 -24.916 1.00 . B B .  8 MET HE3  1 1 
       11 30239 2 1  8 MET HG2  H  18.638 -23.670 -28.841 1.00 . B B .  8 MET HG2  1 1 
       11 30240 2 1  8 MET HG3  H  19.547 -23.124 -27.438 1.00 . B B .  8 MET HG3  1 1 
       11 30241 2 1  8 MET N    N  16.055 -24.071 -28.832 1.00 . B B .  8 MET N    1 1 
       11 30242 2 1  8 MET O    O  16.129 -20.554 -29.326 1.00 . B B .  8 MET O    1 1 
       11 30243 2 1  8 MET SD   S  18.426 -25.197 -26.999 1.00 . B B .  8 MET SD   1 1 
       11 30244 2 1  9 GLU C    C  16.102 -20.718 -32.267 1.00 . B B .  9 GLU C    1 1 
       11 30245 2 1  9 GLU CA   C  17.373 -21.335 -31.693 1.00 . B B .  9 GLU CA   1 1 
       11 30246 2 1  9 GLU CB   C  18.069 -22.163 -32.781 1.00 . B B .  9 GLU CB   1 1 
       11 30247 2 1  9 GLU CD   C  20.399 -22.085 -31.807 1.00 . B B .  9 GLU CD   1 1 
       11 30248 2 1  9 GLU CG   C  19.247 -22.982 -32.262 1.00 . B B .  9 GLU CG   1 1 
       11 30249 2 1  9 GLU H    H  17.345 -23.153 -30.573 1.00 . B B .  9 GLU H    1 1 
       11 30250 2 1  9 GLU HA   H  18.040 -20.536 -31.384 1.00 . B B .  9 GLU HA   1 1 
       11 30251 2 1  9 GLU HB2  H  17.345 -22.842 -33.218 1.00 . B B .  9 GLU HB2  1 1 
       11 30252 2 1  9 GLU HB3  H  18.416 -21.492 -33.568 1.00 . B B .  9 GLU HB3  1 1 
       11 30253 2 1  9 GLU HG2  H  18.918 -23.586 -31.418 1.00 . B B .  9 GLU HG2  1 1 
       11 30254 2 1  9 GLU HG3  H  19.576 -23.674 -33.050 1.00 . B B .  9 GLU HG3  1 1 
       11 30255 2 1  9 GLU N    N  17.073 -22.180 -30.538 1.00 . B B .  9 GLU N    1 1 
       11 30256 2 1  9 GLU O    O  16.113 -19.593 -32.771 1.00 . B B .  9 GLU O    1 1 
       11 30257 2 1  9 GLU OE1  O  20.964 -21.360 -32.655 1.00 . B B .  9 GLU OE1  1 1 
       11 30258 2 1  9 GLU OE2  O  20.681 -22.042 -30.586 1.00 . B B .  9 GLU OE2  1 1 
       11 30259 2 1 10 THR C    C  13.179 -19.816 -31.813 1.00 . B B . 10 THR C    1 1 
       11 30260 2 1 10 THR CA   C  13.741 -20.916 -32.706 1.00 . B B . 10 THR CA   1 1 
       11 30261 2 1 10 THR CB   C  12.693 -22.003 -32.825 1.00 . B B . 10 THR CB   1 1 
       11 30262 2 1 10 THR CG2  C  13.203 -23.202 -33.598 1.00 . B B . 10 THR CG2  1 1 
       11 30263 2 1 10 THR H    H  15.013 -22.345 -31.729 1.00 . B B . 10 THR H    1 1 
       11 30264 2 1 10 THR HA   H  13.929 -20.505 -33.697 1.00 . B B . 10 THR HA   1 1 
       11 30265 2 1 10 THR HB   H  11.824 -21.586 -33.314 1.00 . B B . 10 THR HB   1 1 
       11 30266 2 1 10 THR HG1  H  13.037 -22.995 -31.171 1.00 . B B . 10 THR HG1  1 1 
       11 30267 2 1 10 THR HG21 H  13.626 -22.881 -34.549 1.00 . B B . 10 THR HG21 1 1 
       11 30268 2 1 10 THR HG22 H  12.370 -23.884 -33.788 1.00 . B B . 10 THR HG22 1 1 
       11 30269 2 1 10 THR HG23 H  13.962 -23.726 -33.018 1.00 . B B . 10 THR HG23 1 1 
       11 30270 2 1 10 THR N    N  14.994 -21.427 -32.169 1.00 . B B . 10 THR N    1 1 
       11 30271 2 1 10 THR O    O  12.696 -18.793 -32.301 1.00 . B B . 10 THR O    1 1 
       11 30272 2 1 10 THR OG1  O  12.326 -22.441 -31.525 1.00 . B B . 10 THR OG1  1 1 
       11 30273 2 1 11 LEU C    C  13.790 -17.764 -29.726 1.00 . B B . 11 LEU C    1 1 
       11 30274 2 1 11 LEU CA   C  12.875 -18.964 -29.566 1.00 . B B . 11 LEU CA   1 1 
       11 30275 2 1 11 LEU CB   C  12.946 -19.460 -28.118 1.00 . B B . 11 LEU CB   1 1 
       11 30276 2 1 11 LEU CD1  C  10.610 -20.500 -28.350 1.00 . B B . 11 LEU CD1  1 1 
       11 30277 2 1 11 LEU CD2  C  12.550 -21.901 -27.673 1.00 . B B . 11 LEU CD2  1 1 
       11 30278 2 1 11 LEU CG   C  11.950 -20.516 -27.610 1.00 . B B . 11 LEU CG   1 1 
       11 30279 2 1 11 LEU H    H  13.649 -20.866 -30.134 1.00 . B B . 11 LEU H    1 1 
       11 30280 2 1 11 LEU HA   H  11.857 -18.653 -29.796 1.00 . B B . 11 LEU HA   1 1 
       11 30281 2 1 11 LEU HB2  H  13.949 -19.843 -27.947 1.00 . B B . 11 LEU HB2  1 1 
       11 30282 2 1 11 LEU HB3  H  12.830 -18.586 -27.478 1.00 . B B . 11 LEU HB3  1 1 
       11 30283 2 1 11 LEU HD11 H  10.757 -20.780 -29.393 1.00 . B B . 11 LEU HD11 1 1 
       11 30284 2 1 11 LEU HD12 H  10.171 -19.507 -28.291 1.00 . B B . 11 LEU HD12 1 1 
       11 30285 2 1 11 LEU HD13 H   9.934 -21.218 -27.891 1.00 . B B . 11 LEU HD13 1 1 
       11 30286 2 1 11 LEU HD21 H  11.849 -22.621 -27.251 1.00 . B B . 11 LEU HD21 1 1 
       11 30287 2 1 11 LEU HD22 H  13.472 -21.928 -27.098 1.00 . B B . 11 LEU HD22 1 1 
       11 30288 2 1 11 LEU HD23 H  12.755 -22.166 -28.708 1.00 . B B . 11 LEU HD23 1 1 
       11 30289 2 1 11 LEU HG   H  11.762 -20.295 -26.575 1.00 . B B . 11 LEU HG   1 1 
       11 30290 2 1 11 LEU N    N  13.287 -19.992 -30.501 1.00 . B B . 11 LEU N    1 1 
       11 30291 2 1 11 LEU O    O  13.335 -16.645 -29.660 1.00 . B B . 11 LEU O    1 1 
       11 30292 2 1 12 ILE C    C  15.607 -16.090 -31.390 1.00 . B B . 12 ILE C    1 1 
       11 30293 2 1 12 ILE CA   C  16.032 -16.898 -30.184 1.00 . B B . 12 ILE CA   1 1 
       11 30294 2 1 12 ILE CB   C  17.487 -17.443 -30.426 1.00 . B B . 12 ILE CB   1 1 
       11 30295 2 1 12 ILE CD1  C  19.330 -18.834 -29.272 1.00 . B B . 12 ILE CD1  1 1 
       11 30296 2 1 12 ILE CG1  C  18.104 -17.930 -29.103 1.00 . B B . 12 ILE CG1  1 1 
       11 30297 2 1 12 ILE CG2  C  18.410 -16.362 -31.072 1.00 . B B . 12 ILE CG2  1 1 
       11 30298 2 1 12 ILE H    H  15.402 -18.958 -30.043 1.00 . B B . 12 ILE H    1 1 
       11 30299 2 1 12 ILE HA   H  16.031 -16.237 -29.320 1.00 . B B . 12 ILE HA   1 1 
       11 30300 2 1 12 ILE HB   H  17.422 -18.284 -31.109 1.00 . B B . 12 ILE HB   1 1 
       11 30301 2 1 12 ILE HD11 H  19.733 -19.080 -28.295 1.00 . B B . 12 ILE HD11 1 1 
       11 30302 2 1 12 ILE HD12 H  19.038 -19.754 -29.779 1.00 . B B . 12 ILE HD12 1 1 
       11 30303 2 1 12 ILE HD13 H  20.095 -18.326 -29.855 1.00 . B B . 12 ILE HD13 1 1 
       11 30304 2 1 12 ILE HG12 H  18.384 -17.060 -28.507 1.00 . B B . 12 ILE HG12 1 1 
       11 30305 2 1 12 ILE HG13 H  17.353 -18.487 -28.556 1.00 . B B . 12 ILE HG13 1 1 
       11 30306 2 1 12 ILE HG21 H  18.047 -16.117 -32.070 1.00 . B B . 12 ILE HG21 1 1 
       11 30307 2 1 12 ILE HG22 H  18.415 -15.467 -30.461 1.00 . B B . 12 ILE HG22 1 1 
       11 30308 2 1 12 ILE HG23 H  19.425 -16.745 -31.162 1.00 . B B . 12 ILE HG23 1 1 
       11 30309 2 1 12 ILE N    N  15.070 -17.994 -29.979 1.00 . B B . 12 ILE N    1 1 
       11 30310 2 1 12 ILE O    O  15.661 -14.860 -31.363 1.00 . B B . 12 ILE O    1 1 
       11 30311 2 1 13 ASN C    C  13.752 -15.051 -33.465 1.00 . B B . 13 ASN C    1 1 
       11 30312 2 1 13 ASN CA   C  14.805 -16.132 -33.685 1.00 . B B . 13 ASN CA   1 1 
       11 30313 2 1 13 ASN CB   C  14.366 -17.209 -34.692 1.00 . B B . 13 ASN CB   1 1 
       11 30314 2 1 13 ASN CG   C  13.040 -16.927 -35.331 1.00 . B B . 13 ASN CG   1 1 
       11 30315 2 1 13 ASN H    H  15.117 -17.787 -32.381 1.00 . B B . 13 ASN H    1 1 
       11 30316 2 1 13 ASN HA   H  15.692 -15.643 -34.084 1.00 . B B . 13 ASN HA   1 1 
       11 30317 2 1 13 ASN HB2  H  15.103 -17.272 -35.468 1.00 . B B . 13 ASN HB2  1 1 
       11 30318 2 1 13 ASN HB3  H  14.316 -18.169 -34.187 1.00 . B B . 13 ASN HB3  1 1 
       11 30319 2 1 13 ASN HD21 H  12.219 -18.453 -34.311 1.00 . B B . 13 ASN HD21 1 1 
       11 30320 2 1 13 ASN HD22 H  11.164 -17.595 -35.424 1.00 . B B . 13 ASN HD22 1 1 
       11 30321 2 1 13 ASN N    N  15.170 -16.777 -32.433 1.00 . B B . 13 ASN N    1 1 
       11 30322 2 1 13 ASN ND2  N  12.067 -17.728 -35.003 1.00 . B B . 13 ASN ND2  1 1 
       11 30323 2 1 13 ASN O    O  13.912 -13.945 -33.937 1.00 . B B . 13 ASN O    1 1 
       11 30324 2 1 13 ASN OD1  O  12.906 -16.036 -36.146 1.00 . B B . 13 ASN OD1  1 1 
       11 30325 2 1 14 VAL C    C  12.050 -13.432 -31.184 1.00 . B B . 14 VAL C    1 1 
       11 30326 2 1 14 VAL CA   C  11.690 -14.345 -32.378 1.00 . B B . 14 VAL CA   1 1 
       11 30327 2 1 14 VAL CB   C  10.323 -15.034 -32.089 1.00 . B B . 14 VAL CB   1 1 
       11 30328 2 1 14 VAL CG1  C   9.885 -15.902 -33.273 1.00 . B B . 14 VAL CG1  1 1 
       11 30329 2 1 14 VAL CG2  C  10.416 -15.900 -30.845 1.00 . B B . 14 VAL CG2  1 1 
       11 30330 2 1 14 VAL H    H  12.645 -16.272 -32.289 1.00 . B B . 14 VAL H    1 1 
       11 30331 2 1 14 VAL HA   H  11.566 -13.711 -33.257 1.00 . B B . 14 VAL HA   1 1 
       11 30332 2 1 14 VAL HB   H   9.573 -14.263 -31.926 1.00 . B B . 14 VAL HB   1 1 
       11 30333 2 1 14 VAL HG11 H   8.823 -16.137 -33.183 1.00 . B B . 14 VAL HG11 1 1 
       11 30334 2 1 14 VAL HG12 H  10.045 -15.365 -34.213 1.00 . B B . 14 VAL HG12 1 1 
       11 30335 2 1 14 VAL HG13 H  10.451 -16.832 -33.287 1.00 . B B . 14 VAL HG13 1 1 
       11 30336 2 1 14 VAL HG21 H  10.625 -15.269 -29.980 1.00 . B B . 14 VAL HG21 1 1 
       11 30337 2 1 14 VAL HG22 H   9.479 -16.413 -30.694 1.00 . B B . 14 VAL HG22 1 1 
       11 30338 2 1 14 VAL HG23 H  11.217 -16.633 -30.965 1.00 . B B . 14 VAL HG23 1 1 
       11 30339 2 1 14 VAL N    N  12.730 -15.343 -32.675 1.00 . B B . 14 VAL N    1 1 
       11 30340 2 1 14 VAL O    O  11.630 -12.281 -31.118 1.00 . B B . 14 VAL O    1 1 
       11 30341 2 1 15 PHE C    C  14.066 -12.047 -29.347 1.00 . B B . 15 PHE C    1 1 
       11 30342 2 1 15 PHE CA   C  13.178 -13.217 -29.018 1.00 . B B . 15 PHE CA   1 1 
       11 30343 2 1 15 PHE CB   C  13.933 -14.152 -28.070 1.00 . B B . 15 PHE CB   1 1 
       11 30344 2 1 15 PHE CD1  C  13.487 -12.999 -25.911 1.00 . B B . 15 PHE CD1  1 1 
       11 30345 2 1 15 PHE CD2  C  15.781 -13.392 -26.528 1.00 . B B . 15 PHE CD2  1 1 
       11 30346 2 1 15 PHE CE1  C  13.903 -12.420 -24.682 1.00 . B B . 15 PHE CE1  1 1 
       11 30347 2 1 15 PHE CE2  C  16.225 -12.805 -25.312 1.00 . B B . 15 PHE CE2  1 1 
       11 30348 2 1 15 PHE CG   C  14.411 -13.495 -26.817 1.00 . B B . 15 PHE CG   1 1 
       11 30349 2 1 15 PHE CZ   C  15.279 -12.329 -24.381 1.00 . B B . 15 PHE CZ   1 1 
       11 30350 2 1 15 PHE H    H  13.136 -14.919 -30.326 1.00 . B B . 15 PHE H    1 1 
       11 30351 2 1 15 PHE HA   H  12.280 -12.853 -28.531 1.00 . B B . 15 PHE HA   1 1 
       11 30352 2 1 15 PHE HB2  H  13.266 -14.968 -27.789 1.00 . B B . 15 PHE HB2  1 1 
       11 30353 2 1 15 PHE HB3  H  14.790 -14.575 -28.588 1.00 . B B . 15 PHE HB3  1 1 
       11 30354 2 1 15 PHE HD1  H  12.449 -13.073 -26.166 1.00 . B B . 15 PHE HD1  1 1 
       11 30355 2 1 15 PHE HD2  H  16.500 -13.769 -27.233 1.00 . B B . 15 PHE HD2  1 1 
       11 30356 2 1 15 PHE HE1  H  13.168 -12.055 -23.976 1.00 . B B . 15 PHE HE1  1 1 
       11 30357 2 1 15 PHE HE2  H  17.282 -12.738 -25.096 1.00 . B B . 15 PHE HE2  1 1 
       11 30358 2 1 15 PHE HZ   H  15.605 -11.905 -23.440 1.00 . B B . 15 PHE HZ   1 1 
       11 30359 2 1 15 PHE N    N  12.821 -13.953 -30.238 1.00 . B B . 15 PHE N    1 1 
       11 30360 2 1 15 PHE O    O  13.756 -10.893 -29.081 1.00 . B B . 15 PHE O    1 1 
       11 30361 2 1 16 HIS C    C  15.736 -10.546 -31.500 1.00 . B B . 16 HIS C    1 1 
       11 30362 2 1 16 HIS CA   C  16.192 -11.398 -30.332 1.00 . B B . 16 HIS CA   1 1 
       11 30363 2 1 16 HIS CB   C  17.515 -12.085 -30.669 1.00 . B B . 16 HIS CB   1 1 
       11 30364 2 1 16 HIS CD2  C  18.656 -13.391 -28.731 1.00 . B B . 16 HIS CD2  1 1 
       11 30365 2 1 16 HIS CE1  C  19.798 -11.796 -27.873 1.00 . B B . 16 HIS CE1  1 1 
       11 30366 2 1 16 HIS CG   C  18.400 -12.283 -29.480 1.00 . B B . 16 HIS CG   1 1 
       11 30367 2 1 16 HIS H    H  15.347 -13.355 -30.147 1.00 . B B . 16 HIS H    1 1 
       11 30368 2 1 16 HIS HA   H  16.360 -10.735 -29.486 1.00 . B B . 16 HIS HA   1 1 
       11 30369 2 1 16 HIS HB2  H  17.316 -13.051 -31.128 1.00 . B B . 16 HIS HB2  1 1 
       11 30370 2 1 16 HIS HB3  H  18.052 -11.469 -31.390 1.00 . B B . 16 HIS HB3  1 1 
       11 30371 2 1 16 HIS HD1  H  19.184 -10.334 -29.214 1.00 . B B . 16 HIS HD1  1 1 
       11 30372 2 1 16 HIS HD2  H  18.226 -14.366 -28.899 1.00 . B B . 16 HIS HD2  1 1 
       11 30373 2 1 16 HIS HE1  H  20.454 -11.227 -27.232 1.00 . B B . 16 HIS HE1  1 1 
       11 30374 2 1 16 HIS N    N  15.186 -12.379 -29.952 1.00 . B B . 16 HIS N    1 1 
       11 30375 2 1 16 HIS ND1  N  19.143 -11.285 -28.905 1.00 . B B . 16 HIS ND1  1 1 
       11 30376 2 1 16 HIS NE2  N  19.540 -13.079 -27.718 1.00 . B B . 16 HIS NE2  1 1 
       11 30377 2 1 16 HIS O    O  16.286  -9.474 -31.729 1.00 . B B . 16 HIS O    1 1 
       11 30378 2 1 17 ALA C    C  13.518  -8.900 -32.717 1.00 . B B . 17 ALA C    1 1 
       11 30379 2 1 17 ALA CA   C  14.150 -10.162 -33.290 1.00 . B B . 17 ALA CA   1 1 
       11 30380 2 1 17 ALA CB   C  13.113 -10.944 -34.082 1.00 . B B . 17 ALA CB   1 1 
       11 30381 2 1 17 ALA H    H  14.261 -11.873 -31.988 1.00 . B B . 17 ALA H    1 1 
       11 30382 2 1 17 ALA HA   H  14.957  -9.869 -33.961 1.00 . B B . 17 ALA HA   1 1 
       11 30383 2 1 17 ALA HB1  H  13.615 -11.684 -34.703 1.00 . B B . 17 ALA HB1  1 1 
       11 30384 2 1 17 ALA HB2  H  12.428 -11.445 -33.403 1.00 . B B . 17 ALA HB2  1 1 
       11 30385 2 1 17 ALA HB3  H  12.553 -10.264 -34.724 1.00 . B B . 17 ALA HB3  1 1 
       11 30386 2 1 17 ALA N    N  14.698 -10.978 -32.208 1.00 . B B . 17 ALA N    1 1 
       11 30387 2 1 17 ALA O    O  13.500  -7.850 -33.363 1.00 . B B . 17 ALA O    1 1 
       11 30388 2 1 18 HIS C    C  12.896  -7.423 -29.553 1.00 . B B . 18 HIS C    1 1 
       11 30389 2 1 18 HIS CA   C  12.300  -7.871 -30.888 1.00 . B B . 18 HIS CA   1 1 
       11 30390 2 1 18 HIS CB   C  10.823  -8.222 -30.713 1.00 . B B . 18 HIS CB   1 1 
       11 30391 2 1 18 HIS CD2  C   9.765 -10.007 -32.283 1.00 . B B . 18 HIS CD2  1 1 
       11 30392 2 1 18 HIS CE1  C   9.364  -8.784 -33.992 1.00 . B B . 18 HIS CE1  1 1 
       11 30393 2 1 18 HIS CG   C  10.181  -8.749 -31.962 1.00 . B B . 18 HIS CG   1 1 
       11 30394 2 1 18 HIS H    H  13.001  -9.898 -31.013 1.00 . B B . 18 HIS H    1 1 
       11 30395 2 1 18 HIS HA   H  12.362  -7.025 -31.569 1.00 . B B . 18 HIS HA   1 1 
       11 30396 2 1 18 HIS HB2  H  10.740  -8.975 -29.932 1.00 . B B . 18 HIS HB2  1 1 
       11 30397 2 1 18 HIS HB3  H  10.282  -7.333 -30.390 1.00 . B B . 18 HIS HB3  1 1 
       11 30398 2 1 18 HIS HD1  H  10.105  -7.018 -33.182 1.00 . B B . 18 HIS HD1  1 1 
       11 30399 2 1 18 HIS HD2  H   9.833 -10.867 -31.633 1.00 . B B . 18 HIS HD2  1 1 
       11 30400 2 1 18 HIS HE1  H   9.054  -8.455 -34.974 1.00 . B B . 18 HIS HE1  1 1 
       11 30401 2 1 18 HIS N    N  12.983  -9.004 -31.506 1.00 . B B . 18 HIS N    1 1 
       11 30402 2 1 18 HIS ND1  N   9.915  -7.994 -33.076 1.00 . B B . 18 HIS ND1  1 1 
       11 30403 2 1 18 HIS NE2  N   9.244 -10.020 -33.559 1.00 . B B . 18 HIS NE2  1 1 
       11 30404 2 1 18 HIS O    O  12.308  -6.581 -28.874 1.00 . B B . 18 HIS O    1 1 
       11 30405 2 1 19 SER C    C  15.292  -6.196 -27.957 1.00 . B B . 19 SER C    1 1 
       11 30406 2 1 19 SER CA   C  14.673  -7.584 -27.896 1.00 . B B . 19 SER CA   1 1 
       11 30407 2 1 19 SER CB   C  15.728  -8.612 -27.465 1.00 . B B . 19 SER CB   1 1 
       11 30408 2 1 19 SER H    H  14.521  -8.631 -29.760 1.00 . B B . 19 SER H    1 1 
       11 30409 2 1 19 SER HA   H  13.903  -7.571 -27.139 1.00 . B B . 19 SER HA   1 1 
       11 30410 2 1 19 SER HB2  H  16.074  -8.362 -26.459 1.00 . B B . 19 SER HB2  1 1 
       11 30411 2 1 19 SER HB3  H  15.276  -9.602 -27.442 1.00 . B B . 19 SER HB3  1 1 
       11 30412 2 1 19 SER HG   H  17.559  -9.093 -27.881 1.00 . B B . 19 SER HG   1 1 
       11 30413 2 1 19 SER N    N  14.053  -7.955 -29.172 1.00 . B B . 19 SER N    1 1 
       11 30414 2 1 19 SER O    O  15.351  -5.569 -29.013 1.00 . B B . 19 SER O    1 1 
       11 30415 2 1 19 SER OG   O  16.842  -8.625 -28.333 1.00 . B B . 19 SER OG   1 1 
       11 30416 2 1 20 GLY C    C  15.398  -3.282 -26.396 1.00 . B B . 20 GLY C    1 1 
       11 30417 2 1 20 GLY CA   C  16.364  -4.383 -26.762 1.00 . B B . 20 GLY CA   1 1 
       11 30418 2 1 20 GLY H    H  15.649  -6.239 -25.945 1.00 . B B . 20 GLY H    1 1 
       11 30419 2 1 20 GLY HA2  H  17.163  -4.399 -26.029 1.00 . B B . 20 GLY HA2  1 1 
       11 30420 2 1 20 GLY HA3  H  16.797  -4.158 -27.737 1.00 . B B . 20 GLY HA3  1 1 
       11 30421 2 1 20 GLY N    N  15.727  -5.695 -26.809 1.00 . B B . 20 GLY N    1 1 
       11 30422 2 1 20 GLY O    O  15.799  -2.154 -26.140 1.00 . B B . 20 GLY O    1 1 
       11 30423 2 1 21 LYS C    C  13.273  -2.166 -24.533 1.00 . B B . 21 LYS C    1 1 
       11 30424 2 1 21 LYS CA   C  13.067  -2.662 -25.951 1.00 . B B . 21 LYS CA   1 1 
       11 30425 2 1 21 LYS CB   C  11.709  -3.354 -26.002 1.00 . B B . 21 LYS CB   1 1 
       11 30426 2 1 21 LYS CD   C  10.865  -2.737 -28.282 1.00 . B B . 21 LYS CD   1 1 
       11 30427 2 1 21 LYS CE   C  11.313  -3.030 -29.692 1.00 . B B . 21 LYS CE   1 1 
       11 30428 2 1 21 LYS CG   C  11.341  -3.846 -27.366 1.00 . B B . 21 LYS CG   1 1 
       11 30429 2 1 21 LYS H    H  13.850  -4.570 -26.539 1.00 . B B . 21 LYS H    1 1 
       11 30430 2 1 21 LYS HA   H  13.083  -1.818 -26.646 1.00 . B B . 21 LYS HA   1 1 
       11 30431 2 1 21 LYS HB2  H  11.748  -4.208 -25.331 1.00 . B B . 21 LYS HB2  1 1 
       11 30432 2 1 21 LYS HB3  H  10.939  -2.666 -25.649 1.00 . B B . 21 LYS HB3  1 1 
       11 30433 2 1 21 LYS HD2  H   9.777  -2.679 -28.243 1.00 . B B . 21 LYS HD2  1 1 
       11 30434 2 1 21 LYS HD3  H  11.287  -1.784 -27.963 1.00 . B B . 21 LYS HD3  1 1 
       11 30435 2 1 21 LYS HE2  H  10.940  -2.250 -30.356 1.00 . B B . 21 LYS HE2  1 1 
       11 30436 2 1 21 LYS HE3  H  12.406  -3.029 -29.713 1.00 . B B . 21 LYS HE3  1 1 
       11 30437 2 1 21 LYS HG2  H  12.205  -4.326 -27.812 1.00 . B B . 21 LYS HG2  1 1 
       11 30438 2 1 21 LYS HG3  H  10.551  -4.582 -27.271 1.00 . B B . 21 LYS HG3  1 1 
       11 30439 2 1 21 LYS HZ1  H   9.801  -4.445 -29.944 1.00 . B B . 21 LYS HZ1  1 1 
       11 30440 2 1 21 LYS HZ2  H  11.281  -5.110 -29.640 1.00 . B B . 21 LYS HZ2  1 1 
       11 30441 2 1 21 LYS HZ3  H  10.954  -4.488 -31.133 1.00 . B B . 21 LYS HZ3  1 1 
       11 30442 2 1 21 LYS N    N  14.119  -3.620 -26.323 1.00 . B B . 21 LYS N    1 1 
       11 30443 2 1 21 LYS NZ   N  10.799  -4.371 -30.145 1.00 . B B . 21 LYS NZ   1 1 
       11 30444 2 1 21 LYS O    O  12.973  -1.032 -24.198 1.00 . B B . 21 LYS O    1 1 
       11 30445 2 1 22 GLU C    C  15.251  -1.991 -22.086 1.00 . B B . 22 GLU C    1 1 
       11 30446 2 1 22 GLU CA   C  14.000  -2.833 -22.295 1.00 . B B . 22 GLU CA   1 1 
       11 30447 2 1 22 GLU CB   C  14.177  -4.198 -21.635 1.00 . B B . 22 GLU CB   1 1 
       11 30448 2 1 22 GLU CD   C  14.676  -5.550 -19.633 1.00 . B B . 22 GLU CD   1 1 
       11 30449 2 1 22 GLU CG   C  14.403  -4.169 -20.152 1.00 . B B . 22 GLU CG   1 1 
       11 30450 2 1 22 GLU H    H  13.960  -3.995 -24.061 1.00 . B B . 22 GLU H    1 1 
       11 30451 2 1 22 GLU HA   H  13.155  -2.316 -21.849 1.00 . B B . 22 GLU HA   1 1 
       11 30452 2 1 22 GLU HB2  H  13.285  -4.791 -21.840 1.00 . B B . 22 GLU HB2  1 1 
       11 30453 2 1 22 GLU HB3  H  15.030  -4.694 -22.101 1.00 . B B . 22 GLU HB3  1 1 
       11 30454 2 1 22 GLU HG2  H  15.264  -3.533 -19.936 1.00 . B B . 22 GLU HG2  1 1 
       11 30455 2 1 22 GLU HG3  H  13.520  -3.759 -19.660 1.00 . B B . 22 GLU HG3  1 1 
       11 30456 2 1 22 GLU N    N  13.756  -3.077 -23.709 1.00 . B B . 22 GLU N    1 1 
       11 30457 2 1 22 GLU O    O  15.401  -1.308 -21.079 1.00 . B B . 22 GLU O    1 1 
       11 30458 2 1 22 GLU OE1  O  13.922  -6.477 -20.005 1.00 . B B . 22 GLU OE1  1 1 
       11 30459 2 1 22 GLU OE2  O  15.704  -5.743 -18.950 1.00 . B B . 22 GLU OE2  1 1 
       11 30460 2 1 23 GLY C    C  18.572  -2.313 -23.198 1.00 . B B . 23 GLY C    1 1 
       11 30461 2 1 23 GLY CA   C  17.421  -1.363 -22.941 1.00 . B B . 23 GLY CA   1 1 
       11 30462 2 1 23 GLY H    H  15.961  -2.577 -23.890 1.00 . B B . 23 GLY H    1 1 
       11 30463 2 1 23 GLY HA2  H  17.461  -0.545 -23.658 1.00 . B B . 23 GLY HA2  1 1 
       11 30464 2 1 23 GLY HA3  H  17.509  -0.965 -21.931 1.00 . B B . 23 GLY HA3  1 1 
       11 30465 2 1 23 GLY N    N  16.146  -2.044 -23.058 1.00 . B B . 23 GLY N    1 1 
       11 30466 2 1 23 GLY O    O  19.604  -1.898 -23.714 1.00 . B B . 23 GLY O    1 1 
       11 30467 2 1 24 ASP C    C  18.888  -5.670 -24.183 1.00 . B B . 24 ASP C    1 1 
       11 30468 2 1 24 ASP CA   C  19.398  -4.605 -23.221 1.00 . B B . 24 ASP CA   1 1 
       11 30469 2 1 24 ASP CB   C  19.940  -5.275 -21.966 1.00 . B B . 24 ASP CB   1 1 
       11 30470 2 1 24 ASP CG   C  21.208  -6.052 -22.256 1.00 . B B . 24 ASP CG   1 1 
       11 30471 2 1 24 ASP H    H  17.506  -3.901 -22.503 1.00 . B B . 24 ASP H    1 1 
       11 30472 2 1 24 ASP HA   H  20.235  -4.102 -23.702 1.00 . B B . 24 ASP HA   1 1 
       11 30473 2 1 24 ASP HB2  H  20.157  -4.511 -21.218 1.00 . B B . 24 ASP HB2  1 1 
       11 30474 2 1 24 ASP HB3  H  19.188  -5.949 -21.570 1.00 . B B . 24 ASP HB3  1 1 
       11 30475 2 1 24 ASP N    N  18.377  -3.596 -22.915 1.00 . B B . 24 ASP N    1 1 
       11 30476 2 1 24 ASP O    O  17.695  -5.912 -24.297 1.00 . B B . 24 ASP O    1 1 
       11 30477 2 1 24 ASP OD1  O  22.229  -5.397 -22.543 1.00 . B B . 24 ASP OD1  1 1 
       11 30478 2 1 24 ASP OD2  O  21.131  -7.282 -22.470 1.00 . B B . 24 ASP OD2  1 1 
       11 30479 2 1 25 LYS C    C  19.257  -8.631 -25.541 1.00 . B B . 25 LYS C    1 1 
       11 30480 2 1 25 LYS CA   C  19.565  -7.205 -25.989 1.00 . B B . 25 LYS CA   1 1 
       11 30481 2 1 25 LYS CB   C  20.786  -7.234 -26.928 1.00 . B B . 25 LYS CB   1 1 
       11 30482 2 1 25 LYS CD   C  22.980  -6.271 -26.003 1.00 . B B . 25 LYS CD   1 1 
       11 30483 2 1 25 LYS CE   C  24.309  -6.572 -25.283 1.00 . B B . 25 LYS CE   1 1 
       11 30484 2 1 25 LYS CG   C  22.137  -7.542 -26.229 1.00 . B B . 25 LYS CG   1 1 
       11 30485 2 1 25 LYS H    H  20.785  -6.036 -24.702 1.00 . B B . 25 LYS H    1 1 
       11 30486 2 1 25 LYS HA   H  18.705  -6.848 -26.558 1.00 . B B . 25 LYS HA   1 1 
       11 30487 2 1 25 LYS HB2  H  20.611  -7.989 -27.695 1.00 . B B . 25 LYS HB2  1 1 
       11 30488 2 1 25 LYS HB3  H  20.866  -6.265 -27.421 1.00 . B B . 25 LYS HB3  1 1 
       11 30489 2 1 25 LYS HD2  H  23.197  -5.821 -26.971 1.00 . B B . 25 LYS HD2  1 1 
       11 30490 2 1 25 LYS HD3  H  22.410  -5.559 -25.409 1.00 . B B . 25 LYS HD3  1 1 
       11 30491 2 1 25 LYS HE2  H  24.807  -7.402 -25.787 1.00 . B B . 25 LYS HE2  1 1 
       11 30492 2 1 25 LYS HE3  H  24.949  -5.690 -25.356 1.00 . B B . 25 LYS HE3  1 1 
       11 30493 2 1 25 LYS HG2  H  21.948  -8.020 -25.272 1.00 . B B . 25 LYS HG2  1 1 
       11 30494 2 1 25 LYS HG3  H  22.704  -8.231 -26.854 1.00 . B B . 25 LYS HG3  1 1 
       11 30495 2 1 25 LYS HZ1  H  25.037  -7.049 -23.378 1.00 . B B . 25 LYS HZ1  1 1 
       11 30496 2 1 25 LYS HZ2  H  23.588  -7.762 -23.728 1.00 . B B . 25 LYS HZ2  1 1 
       11 30497 2 1 25 LYS HZ3  H  23.640  -6.160 -23.341 1.00 . B B . 25 LYS HZ3  1 1 
       11 30498 2 1 25 LYS N    N  19.828  -6.262 -24.902 1.00 . B B . 25 LYS N    1 1 
       11 30499 2 1 25 LYS NZ   N  24.133  -6.915 -23.820 1.00 . B B . 25 LYS NZ   1 1 
       11 30500 2 1 25 LYS O    O  18.684  -9.397 -26.301 1.00 . B B . 25 LYS O    1 1 
       11 30501 2 1 26 TYR C    C  18.238 -10.347 -22.904 1.00 . B B . 26 TYR C    1 1 
       11 30502 2 1 26 TYR CA   C  19.432 -10.349 -23.813 1.00 . B B . 26 TYR CA   1 1 
       11 30503 2 1 26 TYR CB   C  20.661 -10.800 -23.039 1.00 . B B . 26 TYR CB   1 1 
       11 30504 2 1 26 TYR CD1  C  21.919 -11.324 -25.162 1.00 . B B . 26 TYR CD1  1 1 
       11 30505 2 1 26 TYR CD2  C  23.048 -10.068 -23.438 1.00 . B B . 26 TYR CD2  1 1 
       11 30506 2 1 26 TYR CE1  C  23.060 -11.239 -25.982 1.00 . B B . 26 TYR CE1  1 1 
       11 30507 2 1 26 TYR CE2  C  24.196  -9.986 -24.259 1.00 . B B . 26 TYR CE2  1 1 
       11 30508 2 1 26 TYR CG   C  21.899 -10.734 -23.885 1.00 . B B . 26 TYR CG   1 1 
       11 30509 2 1 26 TYR CZ   C  24.187 -10.569 -25.529 1.00 . B B . 26 TYR CZ   1 1 
       11 30510 2 1 26 TYR H    H  20.135  -8.323 -23.730 1.00 . B B . 26 TYR H    1 1 
       11 30511 2 1 26 TYR HA   H  19.249 -11.033 -24.640 1.00 . B B . 26 TYR HA   1 1 
       11 30512 2 1 26 TYR HB2  H  20.786 -10.158 -22.163 1.00 . B B . 26 TYR HB2  1 1 
       11 30513 2 1 26 TYR HB3  H  20.511 -11.822 -22.702 1.00 . B B . 26 TYR HB3  1 1 
       11 30514 2 1 26 TYR HD1  H  21.046 -11.849 -25.519 1.00 . B B . 26 TYR HD1  1 1 
       11 30515 2 1 26 TYR HD2  H  23.055  -9.611 -22.458 1.00 . B B . 26 TYR HD2  1 1 
       11 30516 2 1 26 TYR HE1  H  23.052 -11.691 -26.961 1.00 . B B . 26 TYR HE1  1 1 
       11 30517 2 1 26 TYR HE2  H  25.068  -9.467 -23.909 1.00 . B B . 26 TYR HE2  1 1 
       11 30518 2 1 26 TYR HH   H  25.215 -11.047 -27.114 1.00 . B B . 26 TYR HH   1 1 
       11 30519 2 1 26 TYR N    N  19.650  -8.992 -24.331 1.00 . B B . 26 TYR N    1 1 
       11 30520 2 1 26 TYR O    O  17.920 -11.333 -22.244 1.00 . B B . 26 TYR O    1 1 
       11 30521 2 1 26 TYR OH   O  25.284 -10.477 -26.343 1.00 . B B . 26 TYR OH   1 1 
       11 30522 2 1 27 LYS C    C  15.343  -8.445 -22.819 1.00 . B B . 27 LYS C    1 1 
       11 30523 2 1 27 LYS CA   C  16.483  -8.955 -21.989 1.00 . B B . 27 LYS CA   1 1 
       11 30524 2 1 27 LYS CB   C  16.847  -7.885 -20.974 1.00 . B B . 27 LYS CB   1 1 
       11 30525 2 1 27 LYS CD   C  17.906  -9.327 -19.137 1.00 . B B . 27 LYS CD   1 1 
       11 30526 2 1 27 LYS CE   C  16.807  -9.051 -18.075 1.00 . B B . 27 LYS CE   1 1 
       11 30527 2 1 27 LYS CG   C  18.086  -8.163 -20.129 1.00 . B B . 27 LYS CG   1 1 
       11 30528 2 1 27 LYS H    H  17.905  -8.436 -23.453 1.00 . B B . 27 LYS H    1 1 
       11 30529 2 1 27 LYS HA   H  16.188  -9.875 -21.480 1.00 . B B . 27 LYS HA   1 1 
       11 30530 2 1 27 LYS HB2  H  17.006  -6.950 -21.511 1.00 . B B . 27 LYS HB2  1 1 
       11 30531 2 1 27 LYS HB3  H  15.999  -7.752 -20.318 1.00 . B B . 27 LYS HB3  1 1 
       11 30532 2 1 27 LYS HD2  H  17.644 -10.233 -19.686 1.00 . B B . 27 LYS HD2  1 1 
       11 30533 2 1 27 LYS HD3  H  18.856  -9.498 -18.633 1.00 . B B . 27 LYS HD3  1 1 
       11 30534 2 1 27 LYS HE2  H  15.832  -9.063 -18.564 1.00 . B B . 27 LYS HE2  1 1 
       11 30535 2 1 27 LYS HE3  H  16.825  -9.852 -17.333 1.00 . B B . 27 LYS HE3  1 1 
       11 30536 2 1 27 LYS HG2  H  18.933  -8.372 -20.794 1.00 . B B . 27 LYS HG2  1 1 
       11 30537 2 1 27 LYS HG3  H  18.319  -7.261 -19.568 1.00 . B B . 27 LYS HG3  1 1 
       11 30538 2 1 27 LYS HZ1  H  17.926  -7.597 -17.092 1.00 . B B . 27 LYS HZ1  1 1 
       11 30539 2 1 27 LYS HZ2  H  16.371  -7.686 -16.554 1.00 . B B . 27 LYS HZ2  1 1 
       11 30540 2 1 27 LYS HZ3  H  16.697  -6.971 -18.006 1.00 . B B . 27 LYS HZ3  1 1 
       11 30541 2 1 27 LYS N    N  17.602  -9.195 -22.863 1.00 . B B . 27 LYS N    1 1 
       11 30542 2 1 27 LYS NZ   N  16.971  -7.727 -17.377 1.00 . B B . 27 LYS NZ   1 1 
       11 30543 2 1 27 LYS O    O  15.554  -7.862 -23.893 1.00 . B B . 27 LYS O    1 1 
       11 30544 2 1 28 LEU C    C  11.855  -8.046 -21.985 1.00 . B B . 28 LEU C    1 1 
       11 30545 2 1 28 LEU CA   C  12.971  -8.130 -23.001 1.00 . B B . 28 LEU CA   1 1 
       11 30546 2 1 28 LEU CB   C  12.606  -9.051 -24.172 1.00 . B B . 28 LEU CB   1 1 
       11 30547 2 1 28 LEU CD1  C  11.822  -7.056 -25.515 1.00 . B B . 28 LEU CD1  1 1 
       11 30548 2 1 28 LEU CD2  C  11.652  -9.376 -26.459 1.00 . B B . 28 LEU CD2  1 1 
       11 30549 2 1 28 LEU CG   C  11.580  -8.537 -25.183 1.00 . B B . 28 LEU CG   1 1 
       11 30550 2 1 28 LEU H    H  14.016  -9.120 -21.434 1.00 . B B . 28 LEU H    1 1 
       11 30551 2 1 28 LEU HA   H  13.192  -7.136 -23.372 1.00 . B B . 28 LEU HA   1 1 
       11 30552 2 1 28 LEU HB2  H  13.520  -9.266 -24.719 1.00 . B B . 28 LEU HB2  1 1 
       11 30553 2 1 28 LEU HB3  H  12.245  -9.985 -23.765 1.00 . B B . 28 LEU HB3  1 1 
       11 30554 2 1 28 LEU HD11 H  11.315  -6.433 -24.784 1.00 . B B . 28 LEU HD11 1 1 
       11 30555 2 1 28 LEU HD12 H  11.426  -6.830 -26.500 1.00 . B B . 28 LEU HD12 1 1 
       11 30556 2 1 28 LEU HD13 H  12.887  -6.838 -25.507 1.00 . B B . 28 LEU HD13 1 1 
       11 30557 2 1 28 LEU HD21 H  11.559 -10.427 -26.214 1.00 . B B . 28 LEU HD21 1 1 
       11 30558 2 1 28 LEU HD22 H  12.602  -9.221 -26.958 1.00 . B B . 28 LEU HD22 1 1 
       11 30559 2 1 28 LEU HD23 H  10.844  -9.090 -27.130 1.00 . B B . 28 LEU HD23 1 1 
       11 30560 2 1 28 LEU HG   H  10.589  -8.640 -24.752 1.00 . B B . 28 LEU HG   1 1 
       11 30561 2 1 28 LEU N    N  14.140  -8.636 -22.329 1.00 . B B . 28 LEU N    1 1 
       11 30562 2 1 28 LEU O    O  11.763  -8.872 -21.095 1.00 . B B . 28 LEU O    1 1 
       11 30563 2 1 29 SER C    C   8.857  -7.876 -21.399 1.00 . B B . 29 SER C    1 1 
       11 30564 2 1 29 SER CA   C   9.942  -6.839 -21.154 1.00 . B B . 29 SER CA   1 1 
       11 30565 2 1 29 SER CB   C   9.369  -5.439 -21.304 1.00 . B B . 29 SER CB   1 1 
       11 30566 2 1 29 SER H    H  11.120  -6.383 -22.847 1.00 . B B . 29 SER H    1 1 
       11 30567 2 1 29 SER HA   H  10.325  -6.961 -20.145 1.00 . B B . 29 SER HA   1 1 
       11 30568 2 1 29 SER HB2  H   8.530  -5.333 -20.621 1.00 . B B . 29 SER HB2  1 1 
       11 30569 2 1 29 SER HB3  H  10.138  -4.712 -21.042 1.00 . B B . 29 SER HB3  1 1 
       11 30570 2 1 29 SER HG   H   8.868  -4.261 -22.775 1.00 . B B . 29 SER HG   1 1 
       11 30571 2 1 29 SER N    N  11.023  -7.029 -22.095 1.00 . B B . 29 SER N    1 1 
       11 30572 2 1 29 SER O    O   8.650  -8.321 -22.536 1.00 . B B . 29 SER O    1 1 
       11 30573 2 1 29 SER OG   O   8.945  -5.209 -22.639 1.00 . B B . 29 SER OG   1 1 
       11 30574 2 1 30 LYS C    C   6.058  -8.902 -21.490 1.00 . B B . 30 LYS C    1 1 
       11 30575 2 1 30 LYS CA   C   7.104  -9.271 -20.440 1.00 . B B . 30 LYS CA   1 1 
       11 30576 2 1 30 LYS CB   C   6.437  -9.482 -19.074 1.00 . B B . 30 LYS CB   1 1 
       11 30577 2 1 30 LYS CD   C   6.478 -10.629 -16.831 1.00 . B B . 30 LYS CD   1 1 
       11 30578 2 1 30 LYS CE   C   6.980 -11.835 -16.007 1.00 . B B . 30 LYS CE   1 1 
       11 30579 2 1 30 LYS CG   C   7.128 -10.533 -18.209 1.00 . B B . 30 LYS CG   1 1 
       11 30580 2 1 30 LYS H    H   8.344  -7.840 -19.434 1.00 . B B . 30 LYS H    1 1 
       11 30581 2 1 30 LYS HA   H   7.562 -10.210 -20.753 1.00 . B B . 30 LYS HA   1 1 
       11 30582 2 1 30 LYS HB2  H   6.412  -8.531 -18.536 1.00 . B B . 30 LYS HB2  1 1 
       11 30583 2 1 30 LYS HB3  H   5.415  -9.799 -19.232 1.00 . B B . 30 LYS HB3  1 1 
       11 30584 2 1 30 LYS HD2  H   6.699  -9.713 -16.285 1.00 . B B . 30 LYS HD2  1 1 
       11 30585 2 1 30 LYS HD3  H   5.397 -10.706 -16.947 1.00 . B B . 30 LYS HD3  1 1 
       11 30586 2 1 30 LYS HE2  H   8.068 -11.826 -15.995 1.00 . B B . 30 LYS HE2  1 1 
       11 30587 2 1 30 LYS HE3  H   6.626 -11.725 -14.981 1.00 . B B . 30 LYS HE3  1 1 
       11 30588 2 1 30 LYS HG2  H   7.063 -11.499 -18.710 1.00 . B B . 30 LYS HG2  1 1 
       11 30589 2 1 30 LYS HG3  H   8.174 -10.263 -18.087 1.00 . B B . 30 LYS HG3  1 1 
       11 30590 2 1 30 LYS HZ1  H   6.475 -13.158 -17.537 1.00 . B B . 30 LYS HZ1  1 1 
       11 30591 2 1 30 LYS HZ2  H   5.572 -13.371 -16.167 1.00 . B B . 30 LYS HZ2  1 1 
       11 30592 2 1 30 LYS HZ3  H   7.143 -13.906 -16.237 1.00 . B B . 30 LYS HZ3  1 1 
       11 30593 2 1 30 LYS N    N   8.151  -8.253 -20.341 1.00 . B B . 30 LYS N    1 1 
       11 30594 2 1 30 LYS NZ   N   6.503 -13.173 -16.532 1.00 . B B . 30 LYS NZ   1 1 
       11 30595 2 1 30 LYS O    O   5.639  -9.751 -22.272 1.00 . B B . 30 LYS O    1 1 
       11 30596 2 1 31 LYS C    C   5.031  -7.442 -23.946 1.00 . B B . 31 LYS C    1 1 
       11 30597 2 1 31 LYS CA   C   4.632  -7.194 -22.495 1.00 . B B . 31 LYS CA   1 1 
       11 30598 2 1 31 LYS CB   C   4.299  -5.705 -22.291 1.00 . B B . 31 LYS CB   1 1 
       11 30599 2 1 31 LYS CD   C   5.130  -3.352 -22.055 1.00 . B B . 31 LYS CD   1 1 
       11 30600 2 1 31 LYS CE   C   6.345  -2.448 -22.177 1.00 . B B . 31 LYS CE   1 1 
       11 30601 2 1 31 LYS CG   C   5.466  -4.746 -22.525 1.00 . B B . 31 LYS CG   1 1 
       11 30602 2 1 31 LYS H    H   6.043  -6.959 -20.881 1.00 . B B . 31 LYS H    1 1 
       11 30603 2 1 31 LYS HA   H   3.727  -7.770 -22.305 1.00 . B B . 31 LYS HA   1 1 
       11 30604 2 1 31 LYS HB2  H   3.489  -5.437 -22.963 1.00 . B B . 31 LYS HB2  1 1 
       11 30605 2 1 31 LYS HB3  H   3.949  -5.575 -21.270 1.00 . B B . 31 LYS HB3  1 1 
       11 30606 2 1 31 LYS HD2  H   4.310  -2.953 -22.653 1.00 . B B . 31 LYS HD2  1 1 
       11 30607 2 1 31 LYS HD3  H   4.822  -3.394 -21.009 1.00 . B B . 31 LYS HD3  1 1 
       11 30608 2 1 31 LYS HE2  H   7.163  -2.873 -21.592 1.00 . B B . 31 LYS HE2  1 1 
       11 30609 2 1 31 LYS HE3  H   6.650  -2.390 -23.226 1.00 . B B . 31 LYS HE3  1 1 
       11 30610 2 1 31 LYS HG2  H   6.336  -5.098 -21.976 1.00 . B B . 31 LYS HG2  1 1 
       11 30611 2 1 31 LYS HG3  H   5.708  -4.714 -23.588 1.00 . B B . 31 LYS HG3  1 1 
       11 30612 2 1 31 LYS HZ1  H   6.876  -0.519 -21.650 1.00 . B B . 31 LYS HZ1  1 1 
       11 30613 2 1 31 LYS HZ2  H   5.664  -1.149 -20.719 1.00 . B B . 31 LYS HZ2  1 1 
       11 30614 2 1 31 LYS HZ3  H   5.346  -0.640 -22.254 1.00 . B B . 31 LYS HZ3  1 1 
       11 30615 2 1 31 LYS N    N   5.660  -7.636 -21.536 1.00 . B B . 31 LYS N    1 1 
       11 30616 2 1 31 LYS NZ   N   6.037  -1.077 -21.668 1.00 . B B . 31 LYS NZ   1 1 
       11 30617 2 1 31 LYS O    O   4.205  -7.841 -24.749 1.00 . B B . 31 LYS O    1 1 
       11 30618 2 1 32 GLU C    C   6.627  -8.855 -26.050 1.00 . B B . 32 GLU C    1 1 
       11 30619 2 1 32 GLU CA   C   6.723  -7.397 -25.663 1.00 . B B . 32 GLU CA   1 1 
       11 30620 2 1 32 GLU CB   C   8.165  -6.949 -25.832 1.00 . B B . 32 GLU CB   1 1 
       11 30621 2 1 32 GLU CD   C   8.150  -5.313 -27.818 1.00 . B B . 32 GLU CD   1 1 
       11 30622 2 1 32 GLU CG   C   8.539  -6.705 -27.309 1.00 . B B . 32 GLU CG   1 1 
       11 30623 2 1 32 GLU H    H   6.968  -6.936 -23.593 1.00 . B B . 32 GLU H    1 1 
       11 30624 2 1 32 GLU HA   H   6.079  -6.803 -26.314 1.00 . B B . 32 GLU HA   1 1 
       11 30625 2 1 32 GLU HB2  H   8.329  -6.035 -25.262 1.00 . B B . 32 GLU HB2  1 1 
       11 30626 2 1 32 GLU HB3  H   8.808  -7.734 -25.412 1.00 . B B . 32 GLU HB3  1 1 
       11 30627 2 1 32 GLU HG2  H   9.612  -6.822 -27.424 1.00 . B B . 32 GLU HG2  1 1 
       11 30628 2 1 32 GLU HG3  H   8.054  -7.458 -27.931 1.00 . B B . 32 GLU HG3  1 1 
       11 30629 2 1 32 GLU N    N   6.294  -7.232 -24.282 1.00 . B B . 32 GLU N    1 1 
       11 30630 2 1 32 GLU O    O   6.239  -9.196 -27.166 1.00 . B B . 32 GLU O    1 1 
       11 30631 2 1 32 GLU OE1  O   7.783  -4.438 -27.003 1.00 . B B . 32 GLU OE1  1 1 
       11 30632 2 1 32 GLU OE2  O   8.330  -5.063 -29.036 1.00 . B B . 32 GLU OE2  1 1 
       11 30633 2 1 33 LEU C    C   5.508 -11.613 -25.632 1.00 . B B . 33 LEU C    1 1 
       11 30634 2 1 33 LEU CA   C   6.930 -11.152 -25.358 1.00 . B B . 33 LEU CA   1 1 
       11 30635 2 1 33 LEU CB   C   7.491 -11.926 -24.175 1.00 . B B . 33 LEU CB   1 1 
       11 30636 2 1 33 LEU CD1  C   9.284 -12.520 -22.580 1.00 . B B . 33 LEU CD1  1 1 
       11 30637 2 1 33 LEU CD2  C   9.868 -12.171 -24.952 1.00 . B B . 33 LEU CD2  1 1 
       11 30638 2 1 33 LEU CG   C   8.968 -11.723 -23.821 1.00 . B B . 33 LEU CG   1 1 
       11 30639 2 1 33 LEU H    H   7.273  -9.390 -24.200 1.00 . B B . 33 LEU H    1 1 
       11 30640 2 1 33 LEU HA   H   7.534 -11.368 -26.235 1.00 . B B . 33 LEU HA   1 1 
       11 30641 2 1 33 LEU HB2  H   6.894 -11.693 -23.295 1.00 . B B . 33 LEU HB2  1 1 
       11 30642 2 1 33 LEU HB3  H   7.357 -12.968 -24.398 1.00 . B B . 33 LEU HB3  1 1 
       11 30643 2 1 33 LEU HD11 H  10.332 -12.383 -22.315 1.00 . B B . 33 LEU HD11 1 1 
       11 30644 2 1 33 LEU HD12 H   9.094 -13.576 -22.753 1.00 . B B . 33 LEU HD12 1 1 
       11 30645 2 1 33 LEU HD13 H   8.661 -12.171 -21.756 1.00 . B B . 33 LEU HD13 1 1 
       11 30646 2 1 33 LEU HD21 H   9.633 -13.193 -25.239 1.00 . B B . 33 LEU HD21 1 1 
       11 30647 2 1 33 LEU HD22 H  10.907 -12.116 -24.633 1.00 . B B . 33 LEU HD22 1 1 
       11 30648 2 1 33 LEU HD23 H   9.725 -11.520 -25.806 1.00 . B B . 33 LEU HD23 1 1 
       11 30649 2 1 33 LEU HG   H   9.151 -10.669 -23.622 1.00 . B B . 33 LEU HG   1 1 
       11 30650 2 1 33 LEU N    N   6.966  -9.722 -25.109 1.00 . B B . 33 LEU N    1 1 
       11 30651 2 1 33 LEU O    O   5.283 -12.423 -26.513 1.00 . B B . 33 LEU O    1 1 
       11 30652 2 1 34 LYS C    C   2.708 -11.032 -26.518 1.00 . B B . 34 LYS C    1 1 
       11 30653 2 1 34 LYS CA   C   3.133 -11.403 -25.105 1.00 . B B . 34 LYS CA   1 1 
       11 30654 2 1 34 LYS CB   C   2.282 -10.633 -24.087 1.00 . B B . 34 LYS CB   1 1 
       11 30655 2 1 34 LYS CD   C  -0.006 -10.082 -23.098 1.00 . B B . 34 LYS CD   1 1 
       11 30656 2 1 34 LYS CE   C   0.067  -8.551 -23.264 1.00 . B B . 34 LYS CE   1 1 
       11 30657 2 1 34 LYS CG   C   0.764 -10.838 -24.205 1.00 . B B . 34 LYS CG   1 1 
       11 30658 2 1 34 LYS H    H   4.791 -10.393 -24.181 1.00 . B B . 34 LYS H    1 1 
       11 30659 2 1 34 LYS HA   H   2.985 -12.474 -24.971 1.00 . B B . 34 LYS HA   1 1 
       11 30660 2 1 34 LYS HB2  H   2.594 -10.939 -23.094 1.00 . B B . 34 LYS HB2  1 1 
       11 30661 2 1 34 LYS HB3  H   2.495  -9.575 -24.199 1.00 . B B . 34 LYS HB3  1 1 
       11 30662 2 1 34 LYS HD2  H  -1.050 -10.389 -23.123 1.00 . B B . 34 LYS HD2  1 1 
       11 30663 2 1 34 LYS HD3  H   0.411 -10.357 -22.132 1.00 . B B . 34 LYS HD3  1 1 
       11 30664 2 1 34 LYS HE2  H   1.112  -8.243 -23.337 1.00 . B B . 34 LYS HE2  1 1 
       11 30665 2 1 34 LYS HE3  H  -0.438  -8.267 -24.190 1.00 . B B . 34 LYS HE3  1 1 
       11 30666 2 1 34 LYS HG2  H   0.428 -10.482 -25.175 1.00 . B B . 34 LYS HG2  1 1 
       11 30667 2 1 34 LYS HG3  H   0.543 -11.901 -24.124 1.00 . B B . 34 LYS HG3  1 1 
       11 30668 2 1 34 LYS HZ1  H  -0.063  -8.015 -21.252 1.00 . B B . 34 LYS HZ1  1 1 
       11 30669 2 1 34 LYS HZ2  H  -1.530  -8.132 -21.978 1.00 . B B . 34 LYS HZ2  1 1 
       11 30670 2 1 34 LYS HZ3  H  -0.566  -6.832 -22.277 1.00 . B B . 34 LYS HZ3  1 1 
       11 30671 2 1 34 LYS N    N   4.549 -11.071 -24.896 1.00 . B B . 34 LYS N    1 1 
       11 30672 2 1 34 LYS NZ   N  -0.571  -7.825 -22.104 1.00 . B B . 34 LYS NZ   1 1 
       11 30673 2 1 34 LYS O    O   1.949 -11.755 -27.168 1.00 . B B . 34 LYS O    1 1 
       11 30674 2 1 35 GLU C    C   3.444 -10.113 -29.443 1.00 . B B . 35 GLU C    1 1 
       11 30675 2 1 35 GLU CA   C   2.800  -9.368 -28.279 1.00 . B B . 35 GLU CA   1 1 
       11 30676 2 1 35 GLU CB   C   3.157  -7.890 -28.333 1.00 . B B . 35 GLU CB   1 1 
       11 30677 2 1 35 GLU CD   C   1.356  -7.140 -26.681 1.00 . B B . 35 GLU CD   1 1 
       11 30678 2 1 35 GLU CG   C   1.963  -6.991 -28.088 1.00 . B B . 35 GLU CG   1 1 
       11 30679 2 1 35 GLU H    H   3.829  -9.349 -26.412 1.00 . B B . 35 GLU H    1 1 
       11 30680 2 1 35 GLU HA   H   1.720  -9.464 -28.375 1.00 . B B . 35 GLU HA   1 1 
       11 30681 2 1 35 GLU HB2  H   3.919  -7.681 -27.582 1.00 . B B . 35 GLU HB2  1 1 
       11 30682 2 1 35 GLU HB3  H   3.569  -7.660 -29.317 1.00 . B B . 35 GLU HB3  1 1 
       11 30683 2 1 35 GLU HG2  H   2.272  -5.960 -28.240 1.00 . B B . 35 GLU HG2  1 1 
       11 30684 2 1 35 GLU HG3  H   1.204  -7.239 -28.826 1.00 . B B . 35 GLU HG3  1 1 
       11 30685 2 1 35 GLU N    N   3.196  -9.898 -26.984 1.00 . B B . 35 GLU N    1 1 
       11 30686 2 1 35 GLU O    O   2.767 -10.488 -30.400 1.00 . B B . 35 GLU O    1 1 
       11 30687 2 1 35 GLU OE1  O   0.507  -8.044 -26.483 1.00 . B B . 35 GLU OE1  1 1 
       11 30688 2 1 35 GLU OE2  O   1.665  -6.311 -25.795 1.00 . B B . 35 GLU OE2  1 1 
       11 30689 2 1 36 LEU C    C   4.938 -12.556 -30.472 1.00 . B B . 36 LEU C    1 1 
       11 30690 2 1 36 LEU CA   C   5.419 -11.104 -30.430 1.00 . B B . 36 LEU CA   1 1 
       11 30691 2 1 36 LEU CB   C   6.955 -11.012 -30.297 1.00 . B B . 36 LEU CB   1 1 
       11 30692 2 1 36 LEU CD1  C   8.037 -13.116 -29.331 1.00 . B B . 36 LEU CD1  1 1 
       11 30693 2 1 36 LEU CD2  C   8.933 -10.888 -28.770 1.00 . B B . 36 LEU CD2  1 1 
       11 30694 2 1 36 LEU CG   C   7.663 -11.660 -29.095 1.00 . B B . 36 LEU CG   1 1 
       11 30695 2 1 36 LEU H    H   5.268 -10.028 -28.553 1.00 . B B . 36 LEU H    1 1 
       11 30696 2 1 36 LEU HA   H   5.144 -10.643 -31.378 1.00 . B B . 36 LEU HA   1 1 
       11 30697 2 1 36 LEU HB2  H   7.391 -11.432 -31.203 1.00 . B B . 36 LEU HB2  1 1 
       11 30698 2 1 36 LEU HB3  H   7.207  -9.951 -30.288 1.00 . B B . 36 LEU HB3  1 1 
       11 30699 2 1 36 LEU HD11 H   8.752 -13.184 -30.149 1.00 . B B . 36 LEU HD11 1 1 
       11 30700 2 1 36 LEU HD12 H   7.150 -13.692 -29.578 1.00 . B B . 36 LEU HD12 1 1 
       11 30701 2 1 36 LEU HD13 H   8.480 -13.528 -28.424 1.00 . B B . 36 LEU HD13 1 1 
       11 30702 2 1 36 LEU HD21 H   9.413 -11.325 -27.904 1.00 . B B . 36 LEU HD21 1 1 
       11 30703 2 1 36 LEU HD22 H   8.686  -9.847 -28.557 1.00 . B B . 36 LEU HD22 1 1 
       11 30704 2 1 36 LEU HD23 H   9.620 -10.937 -29.617 1.00 . B B . 36 LEU HD23 1 1 
       11 30705 2 1 36 LEU HG   H   7.003 -11.607 -28.239 1.00 . B B . 36 LEU HG   1 1 
       11 30706 2 1 36 LEU N    N   4.737 -10.366 -29.357 1.00 . B B . 36 LEU N    1 1 
       11 30707 2 1 36 LEU O    O   4.820 -13.145 -31.540 1.00 . B B . 36 LEU O    1 1 
       11 30708 2 1 37 LEU C    C   2.819 -14.636 -30.019 1.00 . B B . 37 LEU C    1 1 
       11 30709 2 1 37 LEU CA   C   4.126 -14.492 -29.255 1.00 . B B . 37 LEU CA   1 1 
       11 30710 2 1 37 LEU CB   C   3.953 -14.888 -27.776 1.00 . B B . 37 LEU CB   1 1 
       11 30711 2 1 37 LEU CD1  C   1.999 -16.516 -27.598 1.00 . B B . 37 LEU CD1  1 1 
       11 30712 2 1 37 LEU CD2  C   4.328 -17.362 -28.024 1.00 . B B . 37 LEU CD2  1 1 
       11 30713 2 1 37 LEU CG   C   3.494 -16.290 -27.344 1.00 . B B . 37 LEU CG   1 1 
       11 30714 2 1 37 LEU H    H   4.692 -12.608 -28.446 1.00 . B B . 37 LEU H    1 1 
       11 30715 2 1 37 LEU HA   H   4.871 -15.142 -29.717 1.00 . B B . 37 LEU HA   1 1 
       11 30716 2 1 37 LEU HB2  H   4.918 -14.726 -27.302 1.00 . B B . 37 LEU HB2  1 1 
       11 30717 2 1 37 LEU HB3  H   3.260 -14.176 -27.329 1.00 . B B . 37 LEU HB3  1 1 
       11 30718 2 1 37 LEU HD11 H   1.442 -15.616 -27.317 1.00 . B B . 37 LEU HD11 1 1 
       11 30719 2 1 37 LEU HD12 H   1.653 -17.357 -27.001 1.00 . B B . 37 LEU HD12 1 1 
       11 30720 2 1 37 LEU HD13 H   1.829 -16.725 -28.651 1.00 . B B . 37 LEU HD13 1 1 
       11 30721 2 1 37 LEU HD21 H   4.121 -17.376 -29.094 1.00 . B B . 37 LEU HD21 1 1 
       11 30722 2 1 37 LEU HD22 H   4.095 -18.334 -27.592 1.00 . B B . 37 LEU HD22 1 1 
       11 30723 2 1 37 LEU HD23 H   5.389 -17.150 -27.867 1.00 . B B . 37 LEU HD23 1 1 
       11 30724 2 1 37 LEU HG   H   3.659 -16.370 -26.271 1.00 . B B . 37 LEU HG   1 1 
       11 30725 2 1 37 LEU N    N   4.600 -13.120 -29.319 1.00 . B B . 37 LEU N    1 1 
       11 30726 2 1 37 LEU O    O   2.628 -15.605 -30.746 1.00 . B B . 37 LEU O    1 1 
       11 30727 2 1 38 GLN C    C   0.634 -13.490 -31.950 1.00 . B B . 38 GLN C    1 1 
       11 30728 2 1 38 GLN CA   C   0.593 -13.848 -30.470 1.00 . B B . 38 GLN CA   1 1 
       11 30729 2 1 38 GLN CB   C  -0.450 -13.027 -29.725 1.00 . B B . 38 GLN CB   1 1 
       11 30730 2 1 38 GLN CD   C  -1.189 -10.794 -28.918 1.00 . B B . 38 GLN CD   1 1 
       11 30731 2 1 38 GLN CG   C  -0.210 -11.547 -29.763 1.00 . B B . 38 GLN CG   1 1 
       11 30732 2 1 38 GLN H    H   2.090 -12.873 -29.295 1.00 . B B . 38 GLN H    1 1 
       11 30733 2 1 38 GLN HA   H   0.303 -14.886 -30.380 1.00 . B B . 38 GLN HA   1 1 
       11 30734 2 1 38 GLN HB2  H  -1.432 -13.235 -30.151 1.00 . B B . 38 GLN HB2  1 1 
       11 30735 2 1 38 GLN HB3  H  -0.451 -13.353 -28.680 1.00 . B B . 38 GLN HB3  1 1 
       11 30736 2 1 38 GLN HE21 H  -0.060 -11.182 -27.321 1.00 . B B . 38 GLN HE21 1 1 
       11 30737 2 1 38 GLN HE22 H  -1.503 -10.217 -27.038 1.00 . B B . 38 GLN HE22 1 1 
       11 30738 2 1 38 GLN HG2  H   0.778 -11.349 -29.381 1.00 . B B . 38 GLN HG2  1 1 
       11 30739 2 1 38 GLN HG3  H  -0.262 -11.198 -30.786 1.00 . B B . 38 GLN HG3  1 1 
       11 30740 2 1 38 GLN N    N   1.904 -13.694 -29.860 1.00 . B B . 38 GLN N    1 1 
       11 30741 2 1 38 GLN NE2  N  -0.903 -10.731 -27.658 1.00 . B B . 38 GLN NE2  1 1 
       11 30742 2 1 38 GLN O    O  -0.206 -13.942 -32.717 1.00 . B B . 38 GLN O    1 1 
       11 30743 2 1 38 GLN OE1  O  -2.196 -10.290 -29.391 1.00 . B B . 38 GLN OE1  1 1 
       11 30744 2 1 39 THR C    C   2.320 -13.435 -34.582 1.00 . B B . 39 THR C    1 1 
       11 30745 2 1 39 THR CA   C   1.756 -12.285 -33.742 1.00 . B B . 39 THR CA   1 1 
       11 30746 2 1 39 THR CB   C   2.638 -10.983 -33.840 1.00 . B B . 39 THR CB   1 1 
       11 30747 2 1 39 THR CG2  C   4.030 -11.225 -34.377 1.00 . B B . 39 THR CG2  1 1 
       11 30748 2 1 39 THR H    H   2.288 -12.337 -31.673 1.00 . B B . 39 THR H    1 1 
       11 30749 2 1 39 THR HA   H   0.765 -12.049 -34.124 1.00 . B B . 39 THR HA   1 1 
       11 30750 2 1 39 THR HB   H   2.740 -10.565 -32.846 1.00 . B B . 39 THR HB   1 1 
       11 30751 2 1 39 THR HG1  H   1.190  -9.731 -34.236 1.00 . B B . 39 THR HG1  1 1 
       11 30752 2 1 39 THR HG21 H   3.977 -11.633 -35.388 1.00 . B B . 39 THR HG21 1 1 
       11 30753 2 1 39 THR HG22 H   4.554 -11.921 -33.723 1.00 . B B . 39 THR HG22 1 1 
       11 30754 2 1 39 THR HG23 H   4.572 -10.283 -34.399 1.00 . B B . 39 THR HG23 1 1 
       11 30755 2 1 39 THR N    N   1.619 -12.695 -32.346 1.00 . B B . 39 THR N    1 1 
       11 30756 2 1 39 THR O    O   1.999 -13.570 -35.759 1.00 . B B . 39 THR O    1 1 
       11 30757 2 1 39 THR OG1  O   1.986 -10.024 -34.680 1.00 . B B . 39 THR OG1  1 1 
       11 30758 2 1 40 GLU C    C   3.146 -16.707 -34.519 1.00 . B B . 40 GLU C    1 1 
       11 30759 2 1 40 GLU CA   C   3.818 -15.355 -34.673 1.00 . B B . 40 GLU CA   1 1 
       11 30760 2 1 40 GLU CB   C   5.215 -15.484 -34.088 1.00 . B B . 40 GLU CB   1 1 
       11 30761 2 1 40 GLU CD   C   7.036 -15.000 -35.745 1.00 . B B . 40 GLU CD   1 1 
       11 30762 2 1 40 GLU CG   C   6.186 -14.462 -34.592 1.00 . B B . 40 GLU CG   1 1 
       11 30763 2 1 40 GLU H    H   3.384 -14.110 -32.994 1.00 . B B . 40 GLU H    1 1 
       11 30764 2 1 40 GLU HA   H   3.888 -15.119 -35.733 1.00 . B B . 40 GLU HA   1 1 
       11 30765 2 1 40 GLU HB2  H   5.142 -15.385 -33.004 1.00 . B B . 40 GLU HB2  1 1 
       11 30766 2 1 40 GLU HB3  H   5.596 -16.466 -34.301 1.00 . B B . 40 GLU HB3  1 1 
       11 30767 2 1 40 GLU HG2  H   5.642 -13.590 -34.937 1.00 . B B . 40 GLU HG2  1 1 
       11 30768 2 1 40 GLU HG3  H   6.818 -14.163 -33.763 1.00 . B B . 40 GLU HG3  1 1 
       11 30769 2 1 40 GLU N    N   3.142 -14.272 -33.962 1.00 . B B . 40 GLU N    1 1 
       11 30770 2 1 40 GLU O    O   2.989 -17.473 -35.476 1.00 . B B . 40 GLU O    1 1 
       11 30771 2 1 40 GLU OE1  O   7.606 -16.113 -35.609 1.00 . B B . 40 GLU OE1  1 1 
       11 30772 2 1 40 GLU OE2  O   7.090 -14.343 -36.801 1.00 . B B . 40 GLU OE2  1 1 
       11 30773 2 1 41 LEU C    C   0.733 -18.391 -33.421 1.00 . B B . 41 LEU C    1 1 
       11 30774 2 1 41 LEU CA   C   2.198 -18.333 -33.007 1.00 . B B . 41 LEU CA   1 1 
       11 30775 2 1 41 LEU CB   C   2.368 -18.665 -31.515 1.00 . B B . 41 LEU CB   1 1 
       11 30776 2 1 41 LEU CD1  C   1.770 -21.113 -32.020 1.00 . B B . 41 LEU CD1  1 1 
       11 30777 2 1 41 LEU CD2  C   2.983 -20.495 -29.965 1.00 . B B . 41 LEU CD2  1 1 
       11 30778 2 1 41 LEU CG   C   1.938 -20.042 -30.970 1.00 . B B . 41 LEU CG   1 1 
       11 30779 2 1 41 LEU H    H   2.939 -16.370 -32.530 1.00 . B B . 41 LEU H    1 1 
       11 30780 2 1 41 LEU HA   H   2.745 -19.075 -33.592 1.00 . B B . 41 LEU HA   1 1 
       11 30781 2 1 41 LEU HB2  H   3.424 -18.540 -31.283 1.00 . B B . 41 LEU HB2  1 1 
       11 30782 2 1 41 LEU HB3  H   1.830 -17.916 -30.941 1.00 . B B . 41 LEU HB3  1 1 
       11 30783 2 1 41 LEU HD11 H   0.905 -20.909 -32.640 1.00 . B B . 41 LEU HD11 1 1 
       11 30784 2 1 41 LEU HD12 H   1.641 -22.088 -31.551 1.00 . B B . 41 LEU HD12 1 1 
       11 30785 2 1 41 LEU HD13 H   2.653 -21.142 -32.650 1.00 . B B . 41 LEU HD13 1 1 
       11 30786 2 1 41 LEU HD21 H   3.965 -20.529 -30.442 1.00 . B B . 41 LEU HD21 1 1 
       11 30787 2 1 41 LEU HD22 H   2.739 -21.489 -29.603 1.00 . B B . 41 LEU HD22 1 1 
       11 30788 2 1 41 LEU HD23 H   3.011 -19.805 -29.125 1.00 . B B . 41 LEU HD23 1 1 
       11 30789 2 1 41 LEU HG   H   0.986 -19.924 -30.451 1.00 . B B . 41 LEU HG   1 1 
       11 30790 2 1 41 LEU N    N   2.773 -17.026 -33.293 1.00 . B B . 41 LEU N    1 1 
       11 30791 2 1 41 LEU O    O   0.384 -19.142 -34.323 1.00 . B B . 41 LEU O    1 1 
       11 30792 2 1 42 SER C    C  -2.174 -19.039 -33.178 1.00 . B B . 42 SER C    1 1 
       11 30793 2 1 42 SER CA   C  -1.576 -17.633 -32.922 1.00 . B B . 42 SER CA   1 1 
       11 30794 2 1 42 SER CB   C  -1.971 -16.665 -34.053 1.00 . B B . 42 SER CB   1 1 
       11 30795 2 1 42 SER H    H   0.274 -17.003 -32.034 1.00 . B B . 42 SER H    1 1 
       11 30796 2 1 42 SER HA   H  -2.031 -17.260 -31.997 1.00 . B B . 42 SER HA   1 1 
       11 30797 2 1 42 SER HB2  H  -3.051 -16.694 -34.190 1.00 . B B . 42 SER HB2  1 1 
       11 30798 2 1 42 SER HB3  H  -1.682 -15.654 -33.766 1.00 . B B . 42 SER HB3  1 1 
       11 30799 2 1 42 SER HG   H  -0.382 -16.980 -35.142 1.00 . B B . 42 SER HG   1 1 
       11 30800 2 1 42 SER N    N  -0.108 -17.624 -32.732 1.00 . B B . 42 SER N    1 1 
       11 30801 2 1 42 SER O    O  -3.073 -19.205 -33.993 1.00 . B B . 42 SER O    1 1 
       11 30802 2 1 42 SER OG   O  -1.334 -16.987 -35.278 1.00 . B B . 42 SER OG   1 1 
       11 30803 2 1 43 GLY C    C  -2.279 -22.139 -31.293 1.00 . B B . 43 GLY C    1 1 
       11 30804 2 1 43 GLY CA   C  -2.134 -21.411 -32.612 1.00 . B B . 43 GLY CA   1 1 
       11 30805 2 1 43 GLY H    H  -0.971 -19.851 -31.769 1.00 . B B . 43 GLY H    1 1 
       11 30806 2 1 43 GLY HA2  H  -3.092 -21.425 -33.133 1.00 . B B . 43 GLY HA2  1 1 
       11 30807 2 1 43 GLY HA3  H  -1.391 -21.943 -33.211 1.00 . B B . 43 GLY HA3  1 1 
       11 30808 2 1 43 GLY N    N  -1.681 -20.037 -32.446 1.00 . B B . 43 GLY N    1 1 
       11 30809 2 1 43 GLY O    O  -3.298 -22.745 -30.993 1.00 . B B . 43 GLY O    1 1 
       11 30810 2 1 44 PHE C    C  -2.170 -22.220 -28.194 1.00 . B B . 44 PHE C    1 1 
       11 30811 2 1 44 PHE CA   C  -1.203 -22.759 -29.194 1.00 . B B . 44 PHE CA   1 1 
       11 30812 2 1 44 PHE CB   C   0.170 -22.625 -28.581 1.00 . B B . 44 PHE CB   1 1 
       11 30813 2 1 44 PHE CD1  C   0.636 -24.750 -27.296 1.00 . B B . 44 PHE CD1  1 1 
       11 30814 2 1 44 PHE CD2  C   1.853 -24.347 -29.358 1.00 . B B . 44 PHE CD2  1 1 
       11 30815 2 1 44 PHE CE1  C   1.326 -25.976 -27.121 1.00 . B B . 44 PHE CE1  1 1 
       11 30816 2 1 44 PHE CE2  C   2.558 -25.566 -29.188 1.00 . B B . 44 PHE CE2  1 1 
       11 30817 2 1 44 PHE CG   C   0.897 -23.929 -28.413 1.00 . B B . 44 PHE CG   1 1 
       11 30818 2 1 44 PHE CZ   C   2.292 -26.381 -28.066 1.00 . B B . 44 PHE CZ   1 1 
       11 30819 2 1 44 PHE H    H  -0.446 -21.511 -30.734 1.00 . B B . 44 PHE H    1 1 
       11 30820 2 1 44 PHE HA   H  -1.434 -23.800 -29.373 1.00 . B B . 44 PHE HA   1 1 
       11 30821 2 1 44 PHE HB2  H   0.733 -21.964 -29.214 1.00 . B B . 44 PHE HB2  1 1 
       11 30822 2 1 44 PHE HB3  H   0.069 -22.157 -27.603 1.00 . B B . 44 PHE HB3  1 1 
       11 30823 2 1 44 PHE HD1  H  -0.096 -24.443 -26.563 1.00 . B B . 44 PHE HD1  1 1 
       11 30824 2 1 44 PHE HD2  H   2.059 -23.732 -30.219 1.00 . B B . 44 PHE HD2  1 1 
       11 30825 2 1 44 PHE HE1  H   1.111 -26.598 -26.264 1.00 . B B . 44 PHE HE1  1 1 
       11 30826 2 1 44 PHE HE2  H   3.297 -25.875 -29.917 1.00 . B B . 44 PHE HE2  1 1 
       11 30827 2 1 44 PHE HZ   H   2.823 -27.316 -27.940 1.00 . B B . 44 PHE HZ   1 1 
       11 30828 2 1 44 PHE N    N  -1.247 -22.045 -30.467 1.00 . B B . 44 PHE N    1 1 
       11 30829 2 1 44 PHE O    O  -2.504 -22.881 -27.237 1.00 . B B . 44 PHE O    1 1 
       11 30830 2 1 45 LEU C    C  -4.917 -21.170 -27.603 1.00 . B B . 45 LEU C    1 1 
       11 30831 2 1 45 LEU CA   C  -3.616 -20.362 -27.600 1.00 . B B . 45 LEU CA   1 1 
       11 30832 2 1 45 LEU CB   C  -3.782 -18.899 -28.063 1.00 . B B . 45 LEU CB   1 1 
       11 30833 2 1 45 LEU CD1  C  -4.183 -19.230 -30.515 1.00 . B B . 45 LEU CD1  1 1 
       11 30834 2 1 45 LEU CD2  C  -6.124 -18.731 -29.019 1.00 . B B . 45 LEU CD2  1 1 
       11 30835 2 1 45 LEU CG   C  -4.649 -18.500 -29.270 1.00 . B B . 45 LEU CG   1 1 
       11 30836 2 1 45 LEU H    H  -2.310 -20.525 -29.258 1.00 . B B . 45 LEU H    1 1 
       11 30837 2 1 45 LEU HA   H  -3.255 -20.338 -26.588 1.00 . B B . 45 LEU HA   1 1 
       11 30838 2 1 45 LEU HB2  H  -4.140 -18.325 -27.218 1.00 . B B . 45 LEU HB2  1 1 
       11 30839 2 1 45 LEU HB3  H  -2.772 -18.539 -28.278 1.00 . B B . 45 LEU HB3  1 1 
       11 30840 2 1 45 LEU HD11 H  -4.675 -18.812 -31.394 1.00 . B B . 45 LEU HD11 1 1 
       11 30841 2 1 45 LEU HD12 H  -4.414 -20.297 -30.447 1.00 . B B . 45 LEU HD12 1 1 
       11 30842 2 1 45 LEU HD13 H  -3.107 -19.116 -30.608 1.00 . B B . 45 LEU HD13 1 1 
       11 30843 2 1 45 LEU HD21 H  -6.358 -18.471 -27.985 1.00 . B B . 45 LEU HD21 1 1 
       11 30844 2 1 45 LEU HD22 H  -6.368 -19.782 -29.175 1.00 . B B . 45 LEU HD22 1 1 
       11 30845 2 1 45 LEU HD23 H  -6.713 -18.118 -29.697 1.00 . B B . 45 LEU HD23 1 1 
       11 30846 2 1 45 LEU HG   H  -4.505 -17.433 -29.437 1.00 . B B . 45 LEU HG   1 1 
       11 30847 2 1 45 LEU N    N  -2.628 -21.012 -28.441 1.00 . B B . 45 LEU N    1 1 
       11 30848 2 1 45 LEU O    O  -5.683 -21.128 -26.648 1.00 . B B . 45 LEU O    1 1 
       11 30849 2 1 46 ASP C    C  -6.064 -24.157 -28.195 1.00 . B B . 46 ASP C    1 1 
       11 30850 2 1 46 ASP CA   C  -6.344 -22.777 -28.777 1.00 . B B . 46 ASP CA   1 1 
       11 30851 2 1 46 ASP CB   C  -6.751 -22.916 -30.246 1.00 . B B . 46 ASP CB   1 1 
       11 30852 2 1 46 ASP CG   C  -8.146 -23.495 -30.410 1.00 . B B . 46 ASP CG   1 1 
       11 30853 2 1 46 ASP H    H  -4.436 -21.962 -29.428 1.00 . B B . 46 ASP H    1 1 
       11 30854 2 1 46 ASP HA   H  -7.163 -22.312 -28.223 1.00 . B B . 46 ASP HA   1 1 
       11 30855 2 1 46 ASP HB2  H  -6.718 -21.932 -30.715 1.00 . B B . 46 ASP HB2  1 1 
       11 30856 2 1 46 ASP HB3  H  -6.032 -23.565 -30.749 1.00 . B B . 46 ASP HB3  1 1 
       11 30857 2 1 46 ASP N    N  -5.128 -21.945 -28.662 1.00 . B B . 46 ASP N    1 1 
       11 30858 2 1 46 ASP O    O  -6.955 -24.935 -27.846 1.00 . B B . 46 ASP O    1 1 
       11 30859 2 1 46 ASP OD1  O  -9.086 -22.974 -29.776 1.00 . B B . 46 ASP OD1  1 1 
       11 30860 2 1 46 ASP OD2  O  -8.307 -24.453 -31.198 1.00 . B B . 46 ASP OD2  1 1 
       11 30861 2 1 47 ALA C    C  -4.218 -25.799 -26.091 1.00 . B B . 47 ALA C    1 1 
       11 30862 2 1 47 ALA CA   C  -4.311 -25.737 -27.619 1.00 . B B . 47 ALA CA   1 1 
       11 30863 2 1 47 ALA CB   C  -2.953 -26.047 -28.256 1.00 . B B . 47 ALA CB   1 1 
       11 30864 2 1 47 ALA H    H  -4.101 -23.756 -28.371 1.00 . B B . 47 ALA H    1 1 
       11 30865 2 1 47 ALA HA   H  -5.019 -26.489 -27.937 1.00 . B B . 47 ALA HA   1 1 
       11 30866 2 1 47 ALA HB1  H  -2.183 -25.424 -27.801 1.00 . B B . 47 ALA HB1  1 1 
       11 30867 2 1 47 ALA HB2  H  -2.705 -27.094 -28.102 1.00 . B B . 47 ALA HB2  1 1 
       11 30868 2 1 47 ALA HB3  H  -2.995 -25.841 -29.327 1.00 . B B . 47 ALA HB3  1 1 
       11 30869 2 1 47 ALA N    N  -4.783 -24.447 -28.094 1.00 . B B . 47 ALA N    1 1 
       11 30870 2 1 47 ALA O    O  -4.016 -26.864 -25.526 1.00 . B B . 47 ALA O    1 1 
       11 30871 2 1 48 GLN C    C  -5.522 -25.256 -23.349 1.00 . B B . 48 GLN C    1 1 
       11 30872 2 1 48 GLN CA   C  -4.291 -24.602 -23.970 1.00 . B B . 48 GLN CA   1 1 
       11 30873 2 1 48 GLN CB   C  -4.236 -23.151 -23.476 1.00 . B B . 48 GLN CB   1 1 
       11 30874 2 1 48 GLN CD   C  -3.378 -20.794 -23.804 1.00 . B B . 48 GLN CD   1 1 
       11 30875 2 1 48 GLN CG   C  -3.298 -22.238 -24.248 1.00 . B B . 48 GLN CG   1 1 
       11 30876 2 1 48 GLN H    H  -4.560 -23.822 -25.951 1.00 . B B . 48 GLN H    1 1 
       11 30877 2 1 48 GLN HA   H  -3.393 -25.129 -23.643 1.00 . B B . 48 GLN HA   1 1 
       11 30878 2 1 48 GLN HB2  H  -5.242 -22.734 -23.537 1.00 . B B . 48 GLN HB2  1 1 
       11 30879 2 1 48 GLN HB3  H  -3.930 -23.166 -22.430 1.00 . B B . 48 GLN HB3  1 1 
       11 30880 2 1 48 GLN HE21 H  -5.259 -20.642 -24.513 1.00 . B B . 48 GLN HE21 1 1 
       11 30881 2 1 48 GLN HE22 H  -4.596 -19.208 -23.755 1.00 . B B . 48 GLN HE22 1 1 
       11 30882 2 1 48 GLN HG2  H  -2.274 -22.592 -24.140 1.00 . B B . 48 GLN HG2  1 1 
       11 30883 2 1 48 GLN HG3  H  -3.576 -22.267 -25.287 1.00 . B B . 48 GLN HG3  1 1 
       11 30884 2 1 48 GLN N    N  -4.375 -24.664 -25.434 1.00 . B B . 48 GLN N    1 1 
       11 30885 2 1 48 GLN NE2  N  -4.501 -20.166 -24.040 1.00 . B B . 48 GLN NE2  1 1 
       11 30886 2 1 48 GLN O    O  -6.644 -24.904 -23.706 1.00 . B B . 48 GLN O    1 1 
       11 30887 2 1 48 GLN OE1  O  -2.433 -20.245 -23.275 1.00 . B B . 48 GLN OE1  1 1 
       11 30888 2 1 49 LYS C    C  -6.512 -26.578 -20.269 1.00 . B B . 49 LYS C    1 1 
       11 30889 2 1 49 LYS CA   C  -6.452 -26.876 -21.768 1.00 . B B . 49 LYS CA   1 1 
       11 30890 2 1 49 LYS CB   C  -6.365 -28.396 -22.005 1.00 . B B . 49 LYS CB   1 1 
       11 30891 2 1 49 LYS CD   C  -7.075 -28.282 -24.468 1.00 . B B . 49 LYS CD   1 1 
       11 30892 2 1 49 LYS CE   C  -6.719 -28.618 -25.908 1.00 . B B . 49 LYS CE   1 1 
       11 30893 2 1 49 LYS CG   C  -6.028 -28.811 -23.456 1.00 . B B . 49 LYS CG   1 1 
       11 30894 2 1 49 LYS H    H  -4.386 -26.473 -22.175 1.00 . B B . 49 LYS H    1 1 
       11 30895 2 1 49 LYS HA   H  -7.380 -26.515 -22.208 1.00 . B B . 49 LYS HA   1 1 
       11 30896 2 1 49 LYS HB2  H  -5.596 -28.800 -21.354 1.00 . B B . 49 LYS HB2  1 1 
       11 30897 2 1 49 LYS HB3  H  -7.316 -28.845 -21.721 1.00 . B B . 49 LYS HB3  1 1 
       11 30898 2 1 49 LYS HD2  H  -8.052 -28.705 -24.230 1.00 . B B . 49 LYS HD2  1 1 
       11 30899 2 1 49 LYS HD3  H  -7.137 -27.204 -24.382 1.00 . B B . 49 LYS HD3  1 1 
       11 30900 2 1 49 LYS HE2  H  -5.639 -28.514 -26.042 1.00 . B B . 49 LYS HE2  1 1 
       11 30901 2 1 49 LYS HE3  H  -7.003 -29.649 -26.121 1.00 . B B . 49 LYS HE3  1 1 
       11 30902 2 1 49 LYS HG2  H  -5.031 -28.427 -23.713 1.00 . B B . 49 LYS HG2  1 1 
       11 30903 2 1 49 LYS HG3  H  -6.000 -29.901 -23.513 1.00 . B B . 49 LYS HG3  1 1 
       11 30904 2 1 49 LYS HZ1  H  -8.428 -27.736 -26.721 1.00 . B B . 49 LYS HZ1  1 1 
       11 30905 2 1 49 LYS HZ2  H  -7.206 -27.914 -27.814 1.00 . B B . 49 LYS HZ2  1 1 
       11 30906 2 1 49 LYS HZ3  H  -7.134 -26.717 -26.686 1.00 . B B . 49 LYS HZ3  1 1 
       11 30907 2 1 49 LYS N    N  -5.328 -26.188 -22.422 1.00 . B B . 49 LYS N    1 1 
       11 30908 2 1 49 LYS NZ   N  -7.430 -27.674 -26.858 1.00 . B B . 49 LYS NZ   1 1 
       11 30909 2 1 49 LYS O    O  -7.584 -26.626 -19.674 1.00 . B B . 49 LYS O    1 1 
       11 30910 2 1 50 ASP C    C  -5.834 -24.414 -18.086 1.00 . B B . 50 ASP C    1 1 
       11 30911 2 1 50 ASP CA   C  -5.356 -25.857 -18.251 1.00 . B B . 50 ASP CA   1 1 
       11 30912 2 1 50 ASP CB   C  -3.953 -25.980 -17.663 1.00 . B B . 50 ASP CB   1 1 
       11 30913 2 1 50 ASP CG   C  -3.951 -25.795 -16.154 1.00 . B B . 50 ASP CG   1 1 
       11 30914 2 1 50 ASP H    H  -4.514 -26.211 -20.171 1.00 . B B . 50 ASP H    1 1 
       11 30915 2 1 50 ASP HA   H  -6.012 -26.521 -17.692 1.00 . B B . 50 ASP HA   1 1 
       11 30916 2 1 50 ASP HB2  H  -3.533 -26.958 -17.916 1.00 . B B . 50 ASP HB2  1 1 
       11 30917 2 1 50 ASP HB3  H  -3.314 -25.223 -18.108 1.00 . B B . 50 ASP HB3  1 1 
       11 30918 2 1 50 ASP N    N  -5.381 -26.235 -19.664 1.00 . B B . 50 ASP N    1 1 
       11 30919 2 1 50 ASP O    O  -5.048 -23.470 -18.198 1.00 . B B . 50 ASP O    1 1 
       11 30920 2 1 50 ASP OD1  O  -4.991 -25.369 -15.601 1.00 . B B . 50 ASP OD1  1 1 
       11 30921 2 1 50 ASP OD2  O  -2.909 -26.030 -15.528 1.00 . B B . 50 ASP OD2  1 1 
       11 30922 2 1 51 VAL C    C  -7.155 -22.226 -16.416 1.00 . B B . 51 VAL C    1 1 
       11 30923 2 1 51 VAL CA   C  -7.719 -22.921 -17.651 1.00 . B B . 51 VAL CA   1 1 
       11 30924 2 1 51 VAL CB   C  -9.268 -23.024 -17.515 1.00 . B B . 51 VAL CB   1 1 
       11 30925 2 1 51 VAL CG1  C  -9.903 -21.631 -17.322 1.00 . B B . 51 VAL CG1  1 1 
       11 30926 2 1 51 VAL CG2  C  -9.869 -23.699 -18.765 1.00 . B B . 51 VAL CG2  1 1 
       11 30927 2 1 51 VAL H    H  -7.722 -25.058 -17.770 1.00 . B B . 51 VAL H    1 1 
       11 30928 2 1 51 VAL HA   H  -7.484 -22.299 -18.515 1.00 . B B . 51 VAL HA   1 1 
       11 30929 2 1 51 VAL HB   H  -9.503 -23.637 -16.646 1.00 . B B . 51 VAL HB   1 1 
       11 30930 2 1 51 VAL HG11 H -10.985 -21.725 -17.267 1.00 . B B . 51 VAL HG11 1 1 
       11 30931 2 1 51 VAL HG12 H  -9.535 -21.183 -16.392 1.00 . B B . 51 VAL HG12 1 1 
       11 30932 2 1 51 VAL HG13 H  -9.636 -20.984 -18.159 1.00 . B B . 51 VAL HG13 1 1 
       11 30933 2 1 51 VAL HG21 H -10.954 -23.718 -18.684 1.00 . B B . 51 VAL HG21 1 1 
       11 30934 2 1 51 VAL HG22 H  -9.583 -23.141 -19.659 1.00 . B B . 51 VAL HG22 1 1 
       11 30935 2 1 51 VAL HG23 H  -9.503 -24.723 -18.847 1.00 . B B . 51 VAL HG23 1 1 
       11 30936 2 1 51 VAL N    N  -7.124 -24.246 -17.834 1.00 . B B . 51 VAL N    1 1 
       11 30937 2 1 51 VAL O    O  -6.981 -21.011 -16.409 1.00 . B B . 51 VAL O    1 1 
       11 30938 2 1 52 ASP C    C  -5.015 -21.728 -14.350 1.00 . B B . 52 ASP C    1 1 
       11 30939 2 1 52 ASP CA   C  -6.379 -22.374 -14.135 1.00 . B B . 52 ASP CA   1 1 
       11 30940 2 1 52 ASP CB   C  -6.308 -23.423 -13.020 1.00 . B B . 52 ASP CB   1 1 
       11 30941 2 1 52 ASP CG   C  -6.319 -22.794 -11.641 1.00 . B B . 52 ASP CG   1 1 
       11 30942 2 1 52 ASP H    H  -6.946 -23.986 -15.420 1.00 . B B . 52 ASP H    1 1 
       11 30943 2 1 52 ASP HA   H  -7.080 -21.604 -13.842 1.00 . B B . 52 ASP HA   1 1 
       11 30944 2 1 52 ASP HB2  H  -7.174 -24.078 -13.104 1.00 . B B . 52 ASP HB2  1 1 
       11 30945 2 1 52 ASP HB3  H  -5.404 -24.019 -13.140 1.00 . B B . 52 ASP HB3  1 1 
       11 30946 2 1 52 ASP N    N  -6.854 -22.980 -15.374 1.00 . B B . 52 ASP N    1 1 
       11 30947 2 1 52 ASP O    O  -4.739 -20.639 -13.849 1.00 . B B . 52 ASP O    1 1 
       11 30948 2 1 52 ASP OD1  O  -7.414 -22.377 -11.195 1.00 . B B . 52 ASP OD1  1 1 
       11 30949 2 1 52 ASP OD2  O  -5.243 -22.607 -11.042 1.00 . B B . 52 ASP OD2  1 1 
       11 30950 2 1 53 ALA C    C  -2.914 -20.632 -16.300 1.00 . B B . 53 ALA C    1 1 
       11 30951 2 1 53 ALA CA   C  -2.851 -21.892 -15.452 1.00 . B B . 53 ALA CA   1 1 
       11 30952 2 1 53 ALA CB   C  -2.045 -22.973 -16.189 1.00 . B B . 53 ALA CB   1 1 
       11 30953 2 1 53 ALA H    H  -4.502 -23.248 -15.563 1.00 . B B . 53 ALA H    1 1 
       11 30954 2 1 53 ALA HA   H  -2.351 -21.653 -14.513 1.00 . B B . 53 ALA HA   1 1 
       11 30955 2 1 53 ALA HB1  H  -2.606 -23.338 -17.057 1.00 . B B . 53 ALA HB1  1 1 
       11 30956 2 1 53 ALA HB2  H  -1.092 -22.557 -16.523 1.00 . B B . 53 ALA HB2  1 1 
       11 30957 2 1 53 ALA HB3  H  -1.853 -23.805 -15.514 1.00 . B B . 53 ALA HB3  1 1 
       11 30958 2 1 53 ALA N    N  -4.194 -22.379 -15.156 1.00 . B B . 53 ALA N    1 1 
       11 30959 2 1 53 ALA O    O  -2.331 -19.609 -15.958 1.00 . B B . 53 ALA O    1 1 
       11 30960 2 1 54 VAL C    C  -4.276 -18.383 -17.794 1.00 . B B . 54 VAL C    1 1 
       11 30961 2 1 54 VAL CA   C  -3.633 -19.615 -18.380 1.00 . B B . 54 VAL CA   1 1 
       11 30962 2 1 54 VAL CB   C  -4.368 -20.003 -19.680 1.00 . B B . 54 VAL CB   1 1 
       11 30963 2 1 54 VAL CG1  C  -3.591 -21.098 -20.385 1.00 . B B . 54 VAL CG1  1 1 
       11 30964 2 1 54 VAL CG2  C  -5.786 -20.467 -19.425 1.00 . B B . 54 VAL CG2  1 1 
       11 30965 2 1 54 VAL H    H  -4.090 -21.581 -17.655 1.00 . B B . 54 VAL H    1 1 
       11 30966 2 1 54 VAL HA   H  -2.606 -19.359 -18.633 1.00 . B B . 54 VAL HA   1 1 
       11 30967 2 1 54 VAL HB   H  -4.426 -19.133 -20.314 1.00 . B B . 54 VAL HB   1 1 
       11 30968 2 1 54 VAL HG11 H  -3.537 -21.991 -19.763 1.00 . B B . 54 VAL HG11 1 1 
       11 30969 2 1 54 VAL HG12 H  -4.093 -21.340 -21.314 1.00 . B B . 54 VAL HG12 1 1 
       11 30970 2 1 54 VAL HG13 H  -2.582 -20.747 -20.609 1.00 . B B . 54 VAL HG13 1 1 
       11 30971 2 1 54 VAL HG21 H  -5.782 -21.237 -18.662 1.00 . B B . 54 VAL HG21 1 1 
       11 30972 2 1 54 VAL HG22 H  -6.395 -19.629 -19.087 1.00 . B B . 54 VAL HG22 1 1 
       11 30973 2 1 54 VAL HG23 H  -6.215 -20.870 -20.342 1.00 . B B . 54 VAL HG23 1 1 
       11 30974 2 1 54 VAL N    N  -3.605 -20.721 -17.423 1.00 . B B . 54 VAL N    1 1 
       11 30975 2 1 54 VAL O    O  -3.868 -17.266 -18.091 1.00 . B B . 54 VAL O    1 1 
       11 30976 2 1 55 ASP C    C  -4.896 -16.686 -15.475 1.00 . B B . 55 ASP C    1 1 
       11 30977 2 1 55 ASP CA   C  -5.914 -17.477 -16.269 1.00 . B B . 55 ASP CA   1 1 
       11 30978 2 1 55 ASP CB   C  -7.014 -18.032 -15.362 1.00 . B B . 55 ASP CB   1 1 
       11 30979 2 1 55 ASP CG   C  -7.586 -16.983 -14.408 1.00 . B B . 55 ASP CG   1 1 
       11 30980 2 1 55 ASP H    H  -5.538 -19.535 -16.694 1.00 . B B . 55 ASP H    1 1 
       11 30981 2 1 55 ASP HA   H  -6.351 -16.819 -17.018 1.00 . B B . 55 ASP HA   1 1 
       11 30982 2 1 55 ASP HB2  H  -7.805 -18.429 -16.005 1.00 . B B . 55 ASP HB2  1 1 
       11 30983 2 1 55 ASP HB3  H  -6.611 -18.864 -14.768 1.00 . B B . 55 ASP HB3  1 1 
       11 30984 2 1 55 ASP N    N  -5.243 -18.584 -16.919 1.00 . B B . 55 ASP N    1 1 
       11 30985 2 1 55 ASP O    O  -4.805 -15.470 -15.602 1.00 . B B . 55 ASP O    1 1 
       11 30986 2 1 55 ASP OD1  O  -8.032 -15.915 -14.865 1.00 . B B . 55 ASP OD1  1 1 
       11 30987 2 1 55 ASP OD2  O  -7.547 -17.215 -13.174 1.00 . B B . 55 ASP OD2  1 1 
       11 30988 2 1 56 LYS C    C  -1.979 -16.142 -14.522 1.00 . B B . 56 LYS C    1 1 
       11 30989 2 1 56 LYS CA   C  -3.138 -16.768 -13.771 1.00 . B B . 56 LYS CA   1 1 
       11 30990 2 1 56 LYS CB   C  -2.608 -17.821 -12.784 1.00 . B B . 56 LYS CB   1 1 
       11 30991 2 1 56 LYS CD   C  -4.911 -18.225 -11.725 1.00 . B B . 56 LYS CD   1 1 
       11 30992 2 1 56 LYS CE   C  -5.435 -19.393 -10.966 1.00 . B B . 56 LYS CE   1 1 
       11 30993 2 1 56 LYS CG   C  -3.423 -17.952 -11.474 1.00 . B B . 56 LYS CG   1 1 
       11 30994 2 1 56 LYS H    H  -4.184 -18.406 -14.680 1.00 . B B . 56 LYS H    1 1 
       11 30995 2 1 56 LYS HA   H  -3.636 -15.984 -13.210 1.00 . B B . 56 LYS HA   1 1 
       11 30996 2 1 56 LYS HB2  H  -2.591 -18.790 -13.284 1.00 . B B . 56 LYS HB2  1 1 
       11 30997 2 1 56 LYS HB3  H  -1.581 -17.561 -12.518 1.00 . B B . 56 LYS HB3  1 1 
       11 30998 2 1 56 LYS HD2  H  -5.486 -17.337 -11.471 1.00 . B B . 56 LYS HD2  1 1 
       11 30999 2 1 56 LYS HD3  H  -5.060 -18.450 -12.773 1.00 . B B . 56 LYS HD3  1 1 
       11 31000 2 1 56 LYS HE2  H  -4.807 -20.260 -11.179 1.00 . B B . 56 LYS HE2  1 1 
       11 31001 2 1 56 LYS HE3  H  -5.441 -19.182  -9.899 1.00 . B B . 56 LYS HE3  1 1 
       11 31002 2 1 56 LYS HG2  H  -3.005 -18.765 -10.881 1.00 . B B . 56 LYS HG2  1 1 
       11 31003 2 1 56 LYS HG3  H  -3.332 -17.026 -10.909 1.00 . B B . 56 LYS HG3  1 1 
       11 31004 2 1 56 LYS HZ1  H  -7.156 -20.539 -11.044 1.00 . B B . 56 LYS HZ1  1 1 
       11 31005 2 1 56 LYS HZ2  H  -6.797 -19.776 -12.461 1.00 . B B . 56 LYS HZ2  1 1 
       11 31006 2 1 56 LYS HZ3  H  -7.432 -18.908 -11.219 1.00 . B B . 56 LYS HZ3  1 1 
       11 31007 2 1 56 LYS N    N  -4.101 -17.391 -14.684 1.00 . B B . 56 LYS N    1 1 
       11 31008 2 1 56 LYS NZ   N  -6.815 -19.669 -11.456 1.00 . B B . 56 LYS NZ   1 1 
       11 31009 2 1 56 LYS O    O  -1.480 -15.105 -14.135 1.00 . B B . 56 LYS O    1 1 
       11 31010 2 1 57 VAL C    C  -0.828 -15.068 -17.192 1.00 . B B . 57 VAL C    1 1 
       11 31011 2 1 57 VAL CA   C  -0.447 -16.312 -16.405 1.00 . B B . 57 VAL CA   1 1 
       11 31012 2 1 57 VAL CB   C   0.060 -17.431 -17.375 1.00 . B B . 57 VAL CB   1 1 
       11 31013 2 1 57 VAL CG1  C   1.095 -16.884 -18.380 1.00 . B B . 57 VAL CG1  1 1 
       11 31014 2 1 57 VAL CG2  C   0.709 -18.576 -16.576 1.00 . B B . 57 VAL CG2  1 1 
       11 31015 2 1 57 VAL H    H  -2.048 -17.620 -15.863 1.00 . B B . 57 VAL H    1 1 
       11 31016 2 1 57 VAL HA   H   0.372 -16.045 -15.736 1.00 . B B . 57 VAL HA   1 1 
       11 31017 2 1 57 VAL HB   H  -0.792 -17.823 -17.930 1.00 . B B . 57 VAL HB   1 1 
       11 31018 2 1 57 VAL HG11 H   0.621 -16.168 -19.051 1.00 . B B . 57 VAL HG11 1 1 
       11 31019 2 1 57 VAL HG12 H   1.910 -16.389 -17.843 1.00 . B B . 57 VAL HG12 1 1 
       11 31020 2 1 57 VAL HG13 H   1.503 -17.705 -18.971 1.00 . B B . 57 VAL HG13 1 1 
       11 31021 2 1 57 VAL HG21 H   0.964 -19.393 -17.249 1.00 . B B . 57 VAL HG21 1 1 
       11 31022 2 1 57 VAL HG22 H   1.613 -18.217 -16.084 1.00 . B B . 57 VAL HG22 1 1 
       11 31023 2 1 57 VAL HG23 H   0.016 -18.942 -15.821 1.00 . B B . 57 VAL HG23 1 1 
       11 31024 2 1 57 VAL N    N  -1.575 -16.777 -15.599 1.00 . B B . 57 VAL N    1 1 
       11 31025 2 1 57 VAL O    O  -0.066 -14.116 -17.236 1.00 . B B . 57 VAL O    1 1 
       11 31026 2 1 58 MET C    C  -2.539 -12.628 -17.699 1.00 . B B . 58 MET C    1 1 
       11 31027 2 1 58 MET CA   C  -2.383 -13.856 -18.579 1.00 . B B . 58 MET CA   1 1 
       11 31028 2 1 58 MET CB   C  -3.662 -14.084 -19.374 1.00 . B B . 58 MET CB   1 1 
       11 31029 2 1 58 MET CE   C  -4.324 -13.421 -22.665 1.00 . B B . 58 MET CE   1 1 
       11 31030 2 1 58 MET CG   C  -3.462 -15.036 -20.540 1.00 . B B . 58 MET CG   1 1 
       11 31031 2 1 58 MET H    H  -2.648 -15.827 -17.746 1.00 . B B . 58 MET H    1 1 
       11 31032 2 1 58 MET HA   H  -1.576 -13.649 -19.284 1.00 . B B . 58 MET HA   1 1 
       11 31033 2 1 58 MET HB2  H  -4.438 -14.472 -18.711 1.00 . B B . 58 MET HB2  1 1 
       11 31034 2 1 58 MET HB3  H  -3.991 -13.122 -19.765 1.00 . B B . 58 MET HB3  1 1 
       11 31035 2 1 58 MET HE1  H  -3.329 -13.553 -23.091 1.00 . B B . 58 MET HE1  1 1 
       11 31036 2 1 58 MET HE2  H  -5.040 -13.243 -23.466 1.00 . B B . 58 MET HE2  1 1 
       11 31037 2 1 58 MET HE3  H  -4.319 -12.566 -21.988 1.00 . B B . 58 MET HE3  1 1 
       11 31038 2 1 58 MET HG2  H  -2.522 -14.790 -21.034 1.00 . B B . 58 MET HG2  1 1 
       11 31039 2 1 58 MET HG3  H  -3.400 -16.055 -20.164 1.00 . B B . 58 MET HG3  1 1 
       11 31040 2 1 58 MET N    N  -2.008 -15.034 -17.796 1.00 . B B . 58 MET N    1 1 
       11 31041 2 1 58 MET O    O  -2.094 -11.548 -18.065 1.00 . B B . 58 MET O    1 1 
       11 31042 2 1 58 MET SD   S  -4.797 -14.923 -21.752 1.00 . B B . 58 MET SD   1 1 
       11 31043 2 1 59 LYS C    C  -1.929 -11.266 -14.995 1.00 . B B . 59 LYS C    1 1 
       11 31044 2 1 59 LYS CA   C  -3.271 -11.641 -15.612 1.00 . B B . 59 LYS CA   1 1 
       11 31045 2 1 59 LYS CB   C  -4.295 -11.929 -14.517 1.00 . B B . 59 LYS CB   1 1 
       11 31046 2 1 59 LYS CD   C  -4.967 -13.355 -12.521 1.00 . B B . 59 LYS CD   1 1 
       11 31047 2 1 59 LYS CE   C  -6.218 -13.965 -13.163 1.00 . B B . 59 LYS CE   1 1 
       11 31048 2 1 59 LYS CG   C  -3.909 -13.081 -13.600 1.00 . B B . 59 LYS CG   1 1 
       11 31049 2 1 59 LYS H    H  -3.510 -13.691 -16.252 1.00 . B B . 59 LYS H    1 1 
       11 31050 2 1 59 LYS HA   H  -3.620 -10.782 -16.187 1.00 . B B . 59 LYS HA   1 1 
       11 31051 2 1 59 LYS HB2  H  -4.421 -11.029 -13.917 1.00 . B B . 59 LYS HB2  1 1 
       11 31052 2 1 59 LYS HB3  H  -5.242 -12.162 -15.001 1.00 . B B . 59 LYS HB3  1 1 
       11 31053 2 1 59 LYS HD2  H  -4.558 -14.059 -11.797 1.00 . B B . 59 LYS HD2  1 1 
       11 31054 2 1 59 LYS HD3  H  -5.225 -12.423 -12.016 1.00 . B B . 59 LYS HD3  1 1 
       11 31055 2 1 59 LYS HE2  H  -6.650 -13.241 -13.855 1.00 . B B . 59 LYS HE2  1 1 
       11 31056 2 1 59 LYS HE3  H  -5.907 -14.827 -13.746 1.00 . B B . 59 LYS HE3  1 1 
       11 31057 2 1 59 LYS HG2  H  -3.791 -13.968 -14.191 1.00 . B B . 59 LYS HG2  1 1 
       11 31058 2 1 59 LYS HG3  H  -2.941 -12.878 -13.140 1.00 . B B . 59 LYS HG3  1 1 
       11 31059 2 1 59 LYS HZ1  H  -7.972 -14.947 -12.750 1.00 . B B . 59 LYS HZ1  1 1 
       11 31060 2 1 59 LYS HZ2  H  -7.715 -13.623 -11.786 1.00 . B B . 59 LYS HZ2  1 1 
       11 31061 2 1 59 LYS HZ3  H  -6.876 -15.023 -11.526 1.00 . B B . 59 LYS HZ3  1 1 
       11 31062 2 1 59 LYS N    N  -3.137 -12.782 -16.524 1.00 . B B . 59 LYS N    1 1 
       11 31063 2 1 59 LYS NZ   N  -7.278 -14.417 -12.224 1.00 . B B . 59 LYS NZ   1 1 
       11 31064 2 1 59 LYS O    O  -1.709 -10.113 -14.659 1.00 . B B . 59 LYS O    1 1 
       11 31065 2 1 60 GLU C    C   0.983 -11.070 -15.342 1.00 . B B . 60 GLU C    1 1 
       11 31066 2 1 60 GLU CA   C   0.301 -11.955 -14.333 1.00 . B B . 60 GLU CA   1 1 
       11 31067 2 1 60 GLU CB   C   1.100 -13.255 -14.118 1.00 . B B . 60 GLU CB   1 1 
       11 31068 2 1 60 GLU CD   C   3.554 -13.105 -14.805 1.00 . B B . 60 GLU CD   1 1 
       11 31069 2 1 60 GLU CG   C   2.546 -13.064 -13.652 1.00 . B B . 60 GLU CG   1 1 
       11 31070 2 1 60 GLU H    H  -1.247 -13.168 -15.168 1.00 . B B . 60 GLU H    1 1 
       11 31071 2 1 60 GLU HA   H   0.212 -11.420 -13.389 1.00 . B B . 60 GLU HA   1 1 
       11 31072 2 1 60 GLU HB2  H   0.582 -13.853 -13.373 1.00 . B B . 60 GLU HB2  1 1 
       11 31073 2 1 60 GLU HB3  H   1.116 -13.816 -15.049 1.00 . B B . 60 GLU HB3  1 1 
       11 31074 2 1 60 GLU HG2  H   2.628 -12.112 -13.134 1.00 . B B . 60 GLU HG2  1 1 
       11 31075 2 1 60 GLU HG3  H   2.788 -13.861 -12.947 1.00 . B B . 60 GLU HG3  1 1 
       11 31076 2 1 60 GLU N    N  -1.030 -12.229 -14.870 1.00 . B B . 60 GLU N    1 1 
       11 31077 2 1 60 GLU O    O   1.511 -10.032 -14.998 1.00 . B B . 60 GLU O    1 1 
       11 31078 2 1 60 GLU OE1  O   3.827 -12.053 -15.406 1.00 . B B . 60 GLU OE1  1 1 
       11 31079 2 1 60 GLU OE2  O   4.112 -14.185 -15.080 1.00 . B B . 60 GLU OE2  1 1 
       11 31080 2 1 61 LEU C    C   0.943  -9.343 -17.844 1.00 . B B . 61 LEU C    1 1 
       11 31081 2 1 61 LEU CA   C   1.541 -10.736 -17.681 1.00 . B B . 61 LEU CA   1 1 
       11 31082 2 1 61 LEU CB   C   1.380 -11.538 -18.980 1.00 . B B . 61 LEU CB   1 1 
       11 31083 2 1 61 LEU CD1  C   2.885 -10.163 -20.445 1.00 . B B . 61 LEU CD1  1 1 
       11 31084 2 1 61 LEU CD2  C   3.805 -12.193 -19.315 1.00 . B B . 61 LEU CD2  1 1 
       11 31085 2 1 61 LEU CG   C   2.564 -11.557 -19.956 1.00 . B B . 61 LEU CG   1 1 
       11 31086 2 1 61 LEU H    H   0.429 -12.335 -16.826 1.00 . B B . 61 LEU H    1 1 
       11 31087 2 1 61 LEU HA   H   2.599 -10.627 -17.446 1.00 . B B . 61 LEU HA   1 1 
       11 31088 2 1 61 LEU HB2  H   1.170 -12.567 -18.711 1.00 . B B . 61 LEU HB2  1 1 
       11 31089 2 1 61 LEU HB3  H   0.508 -11.154 -19.511 1.00 . B B . 61 LEU HB3  1 1 
       11 31090 2 1 61 LEU HD11 H   3.337  -9.582 -19.645 1.00 . B B . 61 LEU HD11 1 1 
       11 31091 2 1 61 LEU HD12 H   1.974  -9.666 -20.767 1.00 . B B . 61 LEU HD12 1 1 
       11 31092 2 1 61 LEU HD13 H   3.566 -10.227 -21.276 1.00 . B B . 61 LEU HD13 1 1 
       11 31093 2 1 61 LEU HD21 H   4.616 -12.231 -20.041 1.00 . B B . 61 LEU HD21 1 1 
       11 31094 2 1 61 LEU HD22 H   3.567 -13.207 -18.987 1.00 . B B . 61 LEU HD22 1 1 
       11 31095 2 1 61 LEU HD23 H   4.122 -11.608 -18.448 1.00 . B B . 61 LEU HD23 1 1 
       11 31096 2 1 61 LEU HG   H   2.280 -12.162 -20.815 1.00 . B B . 61 LEU HG   1 1 
       11 31097 2 1 61 LEU N    N   0.906 -11.466 -16.600 1.00 . B B . 61 LEU N    1 1 
       11 31098 2 1 61 LEU O    O   1.628  -8.406 -18.218 1.00 . B B . 61 LEU O    1 1 
       11 31099 2 1 62 ASP C    C  -0.473  -6.943 -16.559 1.00 . B B . 62 ASP C    1 1 
       11 31100 2 1 62 ASP CA   C  -0.966  -7.891 -17.653 1.00 . B B . 62 ASP CA   1 1 
       11 31101 2 1 62 ASP CB   C  -2.488  -8.027 -17.599 1.00 . B B . 62 ASP CB   1 1 
       11 31102 2 1 62 ASP CG   C  -3.154  -7.738 -18.949 1.00 . B B . 62 ASP CG   1 1 
       11 31103 2 1 62 ASP H    H  -0.889  -9.992 -17.262 1.00 . B B . 62 ASP H    1 1 
       11 31104 2 1 62 ASP HA   H  -0.689  -7.453 -18.606 1.00 . B B . 62 ASP HA   1 1 
       11 31105 2 1 62 ASP HB2  H  -2.738  -9.044 -17.283 1.00 . B B . 62 ASP HB2  1 1 
       11 31106 2 1 62 ASP HB3  H  -2.876  -7.328 -16.860 1.00 . B B . 62 ASP HB3  1 1 
       11 31107 2 1 62 ASP N    N  -0.332  -9.197 -17.549 1.00 . B B . 62 ASP N    1 1 
       11 31108 2 1 62 ASP O    O  -0.289  -5.756 -16.807 1.00 . B B . 62 ASP O    1 1 
       11 31109 2 1 62 ASP OD1  O  -2.493  -7.905 -20.012 1.00 . B B . 62 ASP OD1  1 1 
       11 31110 2 1 62 ASP OD2  O  -4.340  -7.353 -18.953 1.00 . B B . 62 ASP OD2  1 1 
       11 31111 2 1 63 GLU C    C   1.770  -6.425 -14.351 1.00 . B B . 63 GLU C    1 1 
       11 31112 2 1 63 GLU CA   C   0.259  -6.638 -14.257 1.00 . B B . 63 GLU CA   1 1 
       11 31113 2 1 63 GLU CB   C  -0.060  -7.329 -12.921 1.00 . B B . 63 GLU CB   1 1 
       11 31114 2 1 63 GLU CD   C  -2.036  -6.308 -11.674 1.00 . B B . 63 GLU CD   1 1 
       11 31115 2 1 63 GLU CG   C  -1.554  -7.427 -12.592 1.00 . B B . 63 GLU CG   1 1 
       11 31116 2 1 63 GLU H    H  -0.350  -8.458 -15.194 1.00 . B B . 63 GLU H    1 1 
       11 31117 2 1 63 GLU HA   H  -0.241  -5.670 -14.287 1.00 . B B . 63 GLU HA   1 1 
       11 31118 2 1 63 GLU HB2  H   0.350  -8.339 -12.956 1.00 . B B . 63 GLU HB2  1 1 
       11 31119 2 1 63 GLU HB3  H   0.439  -6.788 -12.117 1.00 . B B . 63 GLU HB3  1 1 
       11 31120 2 1 63 GLU HG2  H  -2.132  -7.406 -13.518 1.00 . B B . 63 GLU HG2  1 1 
       11 31121 2 1 63 GLU HG3  H  -1.735  -8.384 -12.096 1.00 . B B . 63 GLU HG3  1 1 
       11 31122 2 1 63 GLU N    N  -0.214  -7.468 -15.366 1.00 . B B . 63 GLU N    1 1 
       11 31123 2 1 63 GLU O    O   2.303  -5.408 -13.918 1.00 . B B . 63 GLU O    1 1 
       11 31124 2 1 63 GLU OE1  O  -2.015  -5.130 -12.086 1.00 . B B . 63 GLU OE1  1 1 
       11 31125 2 1 63 GLU OE2  O  -2.463  -6.621 -10.536 1.00 . B B . 63 GLU OE2  1 1 
       11 31126 2 1 64 ASN C    C   4.548  -7.137 -16.219 1.00 . B B . 64 ASN C    1 1 
       11 31127 2 1 64 ASN CA   C   3.927  -7.442 -14.864 1.00 . B B . 64 ASN CA   1 1 
       11 31128 2 1 64 ASN CB   C   4.425  -8.806 -14.382 1.00 . B B . 64 ASN CB   1 1 
       11 31129 2 1 64 ASN CG   C   4.233  -8.998 -12.902 1.00 . B B . 64 ASN CG   1 1 
       11 31130 2 1 64 ASN H    H   1.979  -8.250 -15.221 1.00 . B B . 64 ASN H    1 1 
       11 31131 2 1 64 ASN HA   H   4.255  -6.692 -14.161 1.00 . B B . 64 ASN HA   1 1 
       11 31132 2 1 64 ASN HB2  H   3.892  -9.585 -14.914 1.00 . B B . 64 ASN HB2  1 1 
       11 31133 2 1 64 ASN HB3  H   5.480  -8.909 -14.608 1.00 . B B . 64 ASN HB3  1 1 
       11 31134 2 1 64 ASN HD21 H   2.469  -9.886 -13.232 1.00 . B B . 64 ASN HD21 1 1 
       11 31135 2 1 64 ASN HD22 H   2.959  -9.729 -11.554 1.00 . B B . 64 ASN HD22 1 1 
       11 31136 2 1 64 ASN N    N   2.467  -7.424 -14.875 1.00 . B B . 64 ASN N    1 1 
       11 31137 2 1 64 ASN ND2  N   3.135  -9.587 -12.529 1.00 . B B . 64 ASN ND2  1 1 
       11 31138 2 1 64 ASN O    O   5.761  -7.240 -16.397 1.00 . B B . 64 ASN O    1 1 
       11 31139 2 1 64 ASN OD1  O   5.069  -8.608 -12.104 1.00 . B B . 64 ASN OD1  1 1 
       11 31140 2 1 65 GLY C    C   5.247  -5.444 -18.633 1.00 . B B . 65 GLY C    1 1 
       11 31141 2 1 65 GLY CA   C   4.186  -6.518 -18.531 1.00 . B B . 65 GLY CA   1 1 
       11 31142 2 1 65 GLY H    H   2.730  -6.717 -16.998 1.00 . B B . 65 GLY H    1 1 
       11 31143 2 1 65 GLY HA2  H   4.590  -7.437 -18.935 1.00 . B B . 65 GLY HA2  1 1 
       11 31144 2 1 65 GLY HA3  H   3.333  -6.224 -19.142 1.00 . B B . 65 GLY HA3  1 1 
       11 31145 2 1 65 GLY N    N   3.720  -6.771 -17.181 1.00 . B B . 65 GLY N    1 1 
       11 31146 2 1 65 GLY O    O   6.133  -5.526 -19.481 1.00 . B B . 65 GLY O    1 1 
       11 31147 2 1 66 ASP C    C   7.428  -3.694 -17.049 1.00 . B B . 66 ASP C    1 1 
       11 31148 2 1 66 ASP CA   C   6.123  -3.338 -17.759 1.00 . B B . 66 ASP CA   1 1 
       11 31149 2 1 66 ASP CB   C   5.494  -2.105 -17.088 1.00 . B B . 66 ASP CB   1 1 
       11 31150 2 1 66 ASP CG   C   4.564  -1.339 -18.020 1.00 . B B . 66 ASP CG   1 1 
       11 31151 2 1 66 ASP H    H   4.440  -4.458 -17.061 1.00 . B B . 66 ASP H    1 1 
       11 31152 2 1 66 ASP HA   H   6.367  -3.088 -18.789 1.00 . B B . 66 ASP HA   1 1 
       11 31153 2 1 66 ASP HB2  H   4.937  -2.426 -16.206 1.00 . B B . 66 ASP HB2  1 1 
       11 31154 2 1 66 ASP HB3  H   6.288  -1.431 -16.770 1.00 . B B . 66 ASP HB3  1 1 
       11 31155 2 1 66 ASP N    N   5.172  -4.454 -17.758 1.00 . B B . 66 ASP N    1 1 
       11 31156 2 1 66 ASP O    O   8.346  -2.880 -16.998 1.00 . B B . 66 ASP O    1 1 
       11 31157 2 1 66 ASP OD1  O   4.757  -1.413 -19.257 1.00 . B B . 66 ASP OD1  1 1 
       11 31158 2 1 66 ASP OD2  O   3.682  -0.614 -17.526 1.00 . B B . 66 ASP OD2  1 1 
       11 31159 2 1 67 GLY C    C   9.643  -5.978 -16.929 1.00 . B B . 67 GLY C    1 1 
       11 31160 2 1 67 GLY CA   C   8.734  -5.366 -15.898 1.00 . B B . 67 GLY CA   1 1 
       11 31161 2 1 67 GLY H    H   6.771  -5.573 -16.604 1.00 . B B . 67 GLY H    1 1 
       11 31162 2 1 67 GLY HA2  H   9.242  -4.528 -15.419 1.00 . B B . 67 GLY HA2  1 1 
       11 31163 2 1 67 GLY HA3  H   8.501  -6.117 -15.150 1.00 . B B . 67 GLY HA3  1 1 
       11 31164 2 1 67 GLY N    N   7.522  -4.911 -16.528 1.00 . B B . 67 GLY N    1 1 
       11 31165 2 1 67 GLY O    O   9.501  -5.768 -18.131 1.00 . B B . 67 GLY O    1 1 
       11 31166 2 1 68 GLU C    C  11.888  -8.775 -17.055 1.00 . B B . 68 GLU C    1 1 
       11 31167 2 1 68 GLU CA   C  11.667  -7.284 -17.259 1.00 . B B . 68 GLU CA   1 1 
       11 31168 2 1 68 GLU CB   C  12.954  -6.533 -16.930 1.00 . B B . 68 GLU CB   1 1 
       11 31169 2 1 68 GLU CD   C  14.753  -5.984 -15.212 1.00 . B B . 68 GLU CD   1 1 
       11 31170 2 1 68 GLU CG   C  13.408  -6.645 -15.463 1.00 . B B . 68 GLU CG   1 1 
       11 31171 2 1 68 GLU H    H  10.607  -6.914 -15.449 1.00 . B B . 68 GLU H    1 1 
       11 31172 2 1 68 GLU HA   H  11.432  -7.118 -18.308 1.00 . B B . 68 GLU HA   1 1 
       11 31173 2 1 68 GLU HB2  H  13.739  -6.923 -17.567 1.00 . B B . 68 GLU HB2  1 1 
       11 31174 2 1 68 GLU HB3  H  12.796  -5.482 -17.170 1.00 . B B . 68 GLU HB3  1 1 
       11 31175 2 1 68 GLU HG2  H  12.660  -6.185 -14.817 1.00 . B B . 68 GLU HG2  1 1 
       11 31176 2 1 68 GLU HG3  H  13.496  -7.696 -15.198 1.00 . B B . 68 GLU HG3  1 1 
       11 31177 2 1 68 GLU N    N  10.592  -6.741 -16.436 1.00 . B B . 68 GLU N    1 1 
       11 31178 2 1 68 GLU O    O  11.718  -9.295 -15.952 1.00 . B B . 68 GLU O    1 1 
       11 31179 2 1 68 GLU OE1  O  14.811  -4.743 -15.106 1.00 . B B . 68 GLU OE1  1 1 
       11 31180 2 1 68 GLU OE2  O  15.759  -6.725 -15.093 1.00 . B B . 68 GLU OE2  1 1 
       11 31181 2 1 69 VAL C    C  13.674 -11.176 -19.157 1.00 . B B . 69 VAL C    1 1 
       11 31182 2 1 69 VAL CA   C  12.592 -10.885 -18.111 1.00 . B B . 69 VAL CA   1 1 
       11 31183 2 1 69 VAL CB   C  11.348 -11.773 -18.394 1.00 . B B . 69 VAL CB   1 1 
       11 31184 2 1 69 VAL CG1  C  10.455 -11.851 -17.172 1.00 . B B . 69 VAL CG1  1 1 
       11 31185 2 1 69 VAL CG2  C  10.557 -11.281 -19.580 1.00 . B B . 69 VAL CG2  1 1 
       11 31186 2 1 69 VAL H    H  12.368  -8.959 -19.025 1.00 . B B . 69 VAL H    1 1 
       11 31187 2 1 69 VAL HA   H  12.985 -11.152 -17.131 1.00 . B B . 69 VAL HA   1 1 
       11 31188 2 1 69 VAL HB   H  11.692 -12.768 -18.612 1.00 . B B . 69 VAL HB   1 1 
       11 31189 2 1 69 VAL HG11 H  11.036 -12.194 -16.315 1.00 . B B . 69 VAL HG11 1 1 
       11 31190 2 1 69 VAL HG12 H  10.038 -10.872 -16.950 1.00 . B B . 69 VAL HG12 1 1 
       11 31191 2 1 69 VAL HG13 H   9.650 -12.556 -17.361 1.00 . B B . 69 VAL HG13 1 1 
       11 31192 2 1 69 VAL HG21 H  10.176 -10.278 -19.393 1.00 . B B . 69 VAL HG21 1 1 
       11 31193 2 1 69 VAL HG22 H  11.197 -11.267 -20.464 1.00 . B B . 69 VAL HG22 1 1 
       11 31194 2 1 69 VAL HG23 H   9.722 -11.957 -19.758 1.00 . B B . 69 VAL HG23 1 1 
       11 31195 2 1 69 VAL N    N  12.272  -9.449 -18.133 1.00 . B B . 69 VAL N    1 1 
       11 31196 2 1 69 VAL O    O  14.141 -10.261 -19.839 1.00 . B B . 69 VAL O    1 1 
       11 31197 2 1 70 ASP C    C  14.763 -13.966 -21.060 1.00 . B B . 70 ASP C    1 1 
       11 31198 2 1 70 ASP CA   C  15.190 -12.798 -20.175 1.00 . B B . 70 ASP CA   1 1 
       11 31199 2 1 70 ASP CB   C  16.431 -13.189 -19.374 1.00 . B B . 70 ASP CB   1 1 
       11 31200 2 1 70 ASP CG   C  16.371 -14.617 -18.882 1.00 . B B . 70 ASP CG   1 1 
       11 31201 2 1 70 ASP H    H  13.676 -13.180 -18.709 1.00 . B B . 70 ASP H    1 1 
       11 31202 2 1 70 ASP HA   H  15.442 -11.949 -20.808 1.00 . B B . 70 ASP HA   1 1 
       11 31203 2 1 70 ASP HB2  H  17.307 -13.084 -20.015 1.00 . B B . 70 ASP HB2  1 1 
       11 31204 2 1 70 ASP HB3  H  16.539 -12.513 -18.525 1.00 . B B . 70 ASP HB3  1 1 
       11 31205 2 1 70 ASP N    N  14.103 -12.428 -19.265 1.00 . B B . 70 ASP N    1 1 
       11 31206 2 1 70 ASP O    O  13.613 -14.404 -21.006 1.00 . B B . 70 ASP O    1 1 
       11 31207 2 1 70 ASP OD1  O  15.353 -15.008 -18.278 1.00 . B B . 70 ASP OD1  1 1 
       11 31208 2 1 70 ASP OD2  O  17.278 -15.392 -19.241 1.00 . B B . 70 ASP OD2  1 1 
       11 31209 2 1 71 PHE C    C  14.902 -16.843 -21.920 1.00 . B B . 71 PHE C    1 1 
       11 31210 2 1 71 PHE CA   C  15.399 -15.636 -22.713 1.00 . B B . 71 PHE CA   1 1 
       11 31211 2 1 71 PHE CB   C  16.658 -16.055 -23.468 1.00 . B B . 71 PHE CB   1 1 
       11 31212 2 1 71 PHE CD1  C  16.677 -18.560 -23.805 1.00 . B B . 71 PHE CD1  1 1 
       11 31213 2 1 71 PHE CD2  C  16.023 -17.138 -25.657 1.00 . B B . 71 PHE CD2  1 1 
       11 31214 2 1 71 PHE CE1  C  16.478 -19.705 -24.604 1.00 . B B . 71 PHE CE1  1 1 
       11 31215 2 1 71 PHE CE2  C  15.810 -18.274 -26.452 1.00 . B B . 71 PHE CE2  1 1 
       11 31216 2 1 71 PHE CG   C  16.456 -17.269 -24.328 1.00 . B B . 71 PHE CG   1 1 
       11 31217 2 1 71 PHE CZ   C  16.042 -19.558 -25.928 1.00 . B B . 71 PHE CZ   1 1 
       11 31218 2 1 71 PHE H    H  16.628 -14.112 -21.851 1.00 . B B . 71 PHE H    1 1 
       11 31219 2 1 71 PHE HA   H  14.628 -15.358 -23.432 1.00 . B B . 71 PHE HA   1 1 
       11 31220 2 1 71 PHE HB2  H  16.991 -15.227 -24.091 1.00 . B B . 71 PHE HB2  1 1 
       11 31221 2 1 71 PHE HB3  H  17.439 -16.275 -22.741 1.00 . B B . 71 PHE HB3  1 1 
       11 31222 2 1 71 PHE HD1  H  16.982 -18.677 -22.777 1.00 . B B . 71 PHE HD1  1 1 
       11 31223 2 1 71 PHE HD2  H  15.841 -16.159 -26.072 1.00 . B B . 71 PHE HD2  1 1 
       11 31224 2 1 71 PHE HE1  H  16.650 -20.690 -24.193 1.00 . B B . 71 PHE HE1  1 1 
       11 31225 2 1 71 PHE HE2  H  15.469 -18.162 -27.465 1.00 . B B . 71 PHE HE2  1 1 
       11 31226 2 1 71 PHE HZ   H  15.878 -20.428 -26.544 1.00 . B B . 71 PHE HZ   1 1 
       11 31227 2 1 71 PHE N    N  15.688 -14.491 -21.854 1.00 . B B . 71 PHE N    1 1 
       11 31228 2 1 71 PHE O    O  14.001 -17.549 -22.363 1.00 . B B . 71 PHE O    1 1 
       11 31229 2 1 72 GLN C    C  13.694 -18.120 -19.461 1.00 . B B . 72 GLN C    1 1 
       11 31230 2 1 72 GLN CA   C  15.130 -18.254 -19.954 1.00 . B B . 72 GLN CA   1 1 
       11 31231 2 1 72 GLN CB   C  16.096 -18.404 -18.781 1.00 . B B . 72 GLN CB   1 1 
       11 31232 2 1 72 GLN CD   C  17.098 -19.922 -17.047 1.00 . B B . 72 GLN CD   1 1 
       11 31233 2 1 72 GLN CG   C  16.045 -19.763 -18.118 1.00 . B B . 72 GLN CG   1 1 
       11 31234 2 1 72 GLN H    H  16.228 -16.477 -20.427 1.00 . B B . 72 GLN H    1 1 
       11 31235 2 1 72 GLN HA   H  15.203 -19.144 -20.577 1.00 . B B . 72 GLN HA   1 1 
       11 31236 2 1 72 GLN HB2  H  17.099 -18.244 -19.146 1.00 . B B . 72 GLN HB2  1 1 
       11 31237 2 1 72 GLN HB3  H  15.876 -17.638 -18.036 1.00 . B B . 72 GLN HB3  1 1 
       11 31238 2 1 72 GLN HE21 H  18.549 -19.923 -18.434 1.00 . B B . 72 GLN HE21 1 1 
       11 31239 2 1 72 GLN HE22 H  19.067 -20.098 -16.776 1.00 . B B . 72 GLN HE22 1 1 
       11 31240 2 1 72 GLN HG2  H  15.071 -19.896 -17.676 1.00 . B B . 72 GLN HG2  1 1 
       11 31241 2 1 72 GLN HG3  H  16.195 -20.528 -18.875 1.00 . B B . 72 GLN HG3  1 1 
       11 31242 2 1 72 GLN N    N  15.496 -17.097 -20.765 1.00 . B B . 72 GLN N    1 1 
       11 31243 2 1 72 GLN NE2  N  18.339 -19.989 -17.453 1.00 . B B . 72 GLN NE2  1 1 
       11 31244 2 1 72 GLN O    O  12.943 -19.084 -19.471 1.00 . B B . 72 GLN O    1 1 
       11 31245 2 1 72 GLN OE1  O  16.799 -19.999 -15.870 1.00 . B B . 72 GLN OE1  1 1 
       11 31246 2 1 73 GLU C    C  10.962 -16.789 -19.887 1.00 . B B . 73 GLU C    1 1 
       11 31247 2 1 73 GLU CA   C  11.898 -16.706 -18.681 1.00 . B B . 73 GLU CA   1 1 
       11 31248 2 1 73 GLU CB   C  11.719 -15.368 -17.987 1.00 . B B . 73 GLU CB   1 1 
       11 31249 2 1 73 GLU CD   C   9.550 -15.747 -16.695 1.00 . B B . 73 GLU CD   1 1 
       11 31250 2 1 73 GLU CG   C  11.057 -15.482 -16.613 1.00 . B B . 73 GLU CG   1 1 
       11 31251 2 1 73 GLU H    H  13.935 -16.130 -19.064 1.00 . B B . 73 GLU H    1 1 
       11 31252 2 1 73 GLU HA   H  11.630 -17.471 -17.979 1.00 . B B . 73 GLU HA   1 1 
       11 31253 2 1 73 GLU HB2  H  12.696 -14.902 -17.868 1.00 . B B . 73 GLU HB2  1 1 
       11 31254 2 1 73 GLU HB3  H  11.104 -14.733 -18.621 1.00 . B B . 73 GLU HB3  1 1 
       11 31255 2 1 73 GLU HG2  H  11.534 -16.293 -16.061 1.00 . B B . 73 GLU HG2  1 1 
       11 31256 2 1 73 GLU HG3  H  11.220 -14.552 -16.066 1.00 . B B . 73 GLU HG3  1 1 
       11 31257 2 1 73 GLU N    N  13.284 -16.918 -19.087 1.00 . B B . 73 GLU N    1 1 
       11 31258 2 1 73 GLU O    O   9.831 -17.238 -19.769 1.00 . B B . 73 GLU O    1 1 
       11 31259 2 1 73 GLU OE1  O   8.793 -14.832 -17.110 1.00 . B B . 73 GLU OE1  1 1 
       11 31260 2 1 73 GLU OE2  O   9.120 -16.836 -16.276 1.00 . B B . 73 GLU OE2  1 1 
       11 31261 2 1 74 TYR C    C  10.346 -17.956 -22.561 1.00 . B B . 74 TYR C    1 1 
       11 31262 2 1 74 TYR CA   C  10.600 -16.485 -22.262 1.00 . B B . 74 TYR CA   1 1 
       11 31263 2 1 74 TYR CB   C  11.277 -15.809 -23.455 1.00 . B B . 74 TYR CB   1 1 
       11 31264 2 1 74 TYR CD1  C   9.103 -15.710 -24.789 1.00 . B B . 74 TYR CD1  1 1 
       11 31265 2 1 74 TYR CD2  C  11.137 -16.376 -25.931 1.00 . B B . 74 TYR CD2  1 1 
       11 31266 2 1 74 TYR CE1  C   8.374 -15.862 -25.989 1.00 . B B . 74 TYR CE1  1 1 
       11 31267 2 1 74 TYR CE2  C  10.406 -16.529 -27.136 1.00 . B B . 74 TYR CE2  1 1 
       11 31268 2 1 74 TYR CG   C  10.496 -15.960 -24.745 1.00 . B B . 74 TYR CG   1 1 
       11 31269 2 1 74 TYR CZ   C   9.029 -16.275 -27.148 1.00 . B B . 74 TYR CZ   1 1 
       11 31270 2 1 74 TYR H    H  12.401 -16.058 -21.144 1.00 . B B . 74 TYR H    1 1 
       11 31271 2 1 74 TYR HA   H   9.648 -15.999 -22.065 1.00 . B B . 74 TYR HA   1 1 
       11 31272 2 1 74 TYR HB2  H  11.399 -14.750 -23.232 1.00 . B B . 74 TYR HB2  1 1 
       11 31273 2 1 74 TYR HB3  H  12.262 -16.243 -23.599 1.00 . B B . 74 TYR HB3  1 1 
       11 31274 2 1 74 TYR HD1  H   8.584 -15.398 -23.894 1.00 . B B . 74 TYR HD1  1 1 
       11 31275 2 1 74 TYR HD2  H  12.199 -16.582 -25.921 1.00 . B B . 74 TYR HD2  1 1 
       11 31276 2 1 74 TYR HE1  H   7.313 -15.659 -26.011 1.00 . B B . 74 TYR HE1  1 1 
       11 31277 2 1 74 TYR HE2  H  10.910 -16.842 -28.039 1.00 . B B . 74 TYR HE2  1 1 
       11 31278 2 1 74 TYR HH   H   8.856 -16.684 -29.045 1.00 . B B . 74 TYR HH   1 1 
       11 31279 2 1 74 TYR N    N  11.439 -16.403 -21.063 1.00 . B B . 74 TYR N    1 1 
       11 31280 2 1 74 TYR O    O   9.240 -18.370 -22.877 1.00 . B B . 74 TYR O    1 1 
       11 31281 2 1 74 TYR OH   O   8.309 -16.430 -28.302 1.00 . B B . 74 TYR OH   1 1 
       11 31282 2 1 75 VAL C    C  10.265 -20.816 -21.583 1.00 . B B . 75 VAL C    1 1 
       11 31283 2 1 75 VAL CA   C  11.314 -20.192 -22.523 1.00 . B B . 75 VAL CA   1 1 
       11 31284 2 1 75 VAL CB   C  12.740 -20.747 -22.264 1.00 . B B . 75 VAL CB   1 1 
       11 31285 2 1 75 VAL CG1  C  12.732 -22.035 -21.498 1.00 . B B . 75 VAL CG1  1 1 
       11 31286 2 1 75 VAL CG2  C  13.459 -20.890 -23.570 1.00 . B B . 75 VAL CG2  1 1 
       11 31287 2 1 75 VAL H    H  12.277 -18.344 -22.138 1.00 . B B . 75 VAL H    1 1 
       11 31288 2 1 75 VAL HA   H  11.030 -20.435 -23.546 1.00 . B B . 75 VAL HA   1 1 
       11 31289 2 1 75 VAL HB   H  13.281 -20.020 -21.673 1.00 . B B . 75 VAL HB   1 1 
       11 31290 2 1 75 VAL HG11 H  12.408 -21.847 -20.473 1.00 . B B . 75 VAL HG11 1 1 
       11 31291 2 1 75 VAL HG12 H  12.058 -22.736 -21.974 1.00 . B B . 75 VAL HG12 1 1 
       11 31292 2 1 75 VAL HG13 H  13.732 -22.452 -21.472 1.00 . B B . 75 VAL HG13 1 1 
       11 31293 2 1 75 VAL HG21 H  12.923 -21.586 -24.214 1.00 . B B . 75 VAL HG21 1 1 
       11 31294 2 1 75 VAL HG22 H  13.515 -19.909 -24.047 1.00 . B B . 75 VAL HG22 1 1 
       11 31295 2 1 75 VAL HG23 H  14.465 -21.251 -23.389 1.00 . B B . 75 VAL HG23 1 1 
       11 31296 2 1 75 VAL N    N  11.379 -18.751 -22.385 1.00 . B B . 75 VAL N    1 1 
       11 31297 2 1 75 VAL O    O   9.534 -21.731 -21.973 1.00 . B B . 75 VAL O    1 1 
       11 31298 2 1 76 VAL C    C   7.753 -20.377 -19.906 1.00 . B B . 76 VAL C    1 1 
       11 31299 2 1 76 VAL CA   C   9.138 -20.783 -19.423 1.00 . B B . 76 VAL CA   1 1 
       11 31300 2 1 76 VAL CB   C   9.357 -20.185 -17.990 1.00 . B B . 76 VAL CB   1 1 
       11 31301 2 1 76 VAL CG1  C   8.226 -20.599 -17.029 1.00 . B B . 76 VAL CG1  1 1 
       11 31302 2 1 76 VAL CG2  C  10.681 -20.652 -17.415 1.00 . B B . 76 VAL CG2  1 1 
       11 31303 2 1 76 VAL H    H  10.728 -19.504 -20.109 1.00 . B B . 76 VAL H    1 1 
       11 31304 2 1 76 VAL HA   H   9.198 -21.876 -19.378 1.00 . B B . 76 VAL HA   1 1 
       11 31305 2 1 76 VAL HB   H   9.370 -19.101 -18.062 1.00 . B B . 76 VAL HB   1 1 
       11 31306 2 1 76 VAL HG11 H   7.282 -20.167 -17.364 1.00 . B B . 76 VAL HG11 1 1 
       11 31307 2 1 76 VAL HG12 H   8.138 -21.684 -16.998 1.00 . B B . 76 VAL HG12 1 1 
       11 31308 2 1 76 VAL HG13 H   8.444 -20.221 -16.031 1.00 . B B . 76 VAL HG13 1 1 
       11 31309 2 1 76 VAL HG21 H  10.650 -21.728 -17.260 1.00 . B B . 76 VAL HG21 1 1 
       11 31310 2 1 76 VAL HG22 H  11.490 -20.408 -18.094 1.00 . B B . 76 VAL HG22 1 1 
       11 31311 2 1 76 VAL HG23 H  10.857 -20.152 -16.462 1.00 . B B . 76 VAL HG23 1 1 
       11 31312 2 1 76 VAL N    N  10.138 -20.283 -20.378 1.00 . B B . 76 VAL N    1 1 
       11 31313 2 1 76 VAL O    O   6.801 -21.151 -19.838 1.00 . B B . 76 VAL O    1 1 
       11 31314 2 1 77 LEU C    C   5.800 -19.389 -22.037 1.00 . B B . 77 LEU C    1 1 
       11 31315 2 1 77 LEU CA   C   6.376 -18.617 -20.858 1.00 . B B . 77 LEU CA   1 1 
       11 31316 2 1 77 LEU CB   C   6.561 -17.139 -21.211 1.00 . B B . 77 LEU CB   1 1 
       11 31317 2 1 77 LEU CD1  C   7.084 -14.800 -20.463 1.00 . B B . 77 LEU CD1  1 1 
       11 31318 2 1 77 LEU CD2  C   5.195 -16.030 -19.371 1.00 . B B . 77 LEU CD2  1 1 
       11 31319 2 1 77 LEU CG   C   6.584 -16.173 -20.010 1.00 . B B . 77 LEU CG   1 1 
       11 31320 2 1 77 LEU H    H   8.476 -18.572 -20.492 1.00 . B B . 77 LEU H    1 1 
       11 31321 2 1 77 LEU HA   H   5.667 -18.696 -20.033 1.00 . B B . 77 LEU HA   1 1 
       11 31322 2 1 77 LEU HB2  H   7.511 -17.045 -21.739 1.00 . B B . 77 LEU HB2  1 1 
       11 31323 2 1 77 LEU HB3  H   5.758 -16.836 -21.884 1.00 . B B . 77 LEU HB3  1 1 
       11 31324 2 1 77 LEU HD11 H   8.090 -14.901 -20.870 1.00 . B B . 77 LEU HD11 1 1 
       11 31325 2 1 77 LEU HD12 H   7.121 -14.130 -19.605 1.00 . B B . 77 LEU HD12 1 1 
       11 31326 2 1 77 LEU HD13 H   6.418 -14.393 -21.222 1.00 . B B . 77 LEU HD13 1 1 
       11 31327 2 1 77 LEU HD21 H   4.480 -15.666 -20.107 1.00 . B B . 77 LEU HD21 1 1 
       11 31328 2 1 77 LEU HD22 H   5.251 -15.329 -18.537 1.00 . B B . 77 LEU HD22 1 1 
       11 31329 2 1 77 LEU HD23 H   4.868 -16.994 -18.988 1.00 . B B . 77 LEU HD23 1 1 
       11 31330 2 1 77 LEU HG   H   7.274 -16.561 -19.263 1.00 . B B . 77 LEU HG   1 1 
       11 31331 2 1 77 LEU N    N   7.650 -19.164 -20.422 1.00 . B B . 77 LEU N    1 1 
       11 31332 2 1 77 LEU O    O   4.589 -19.587 -22.112 1.00 . B B . 77 LEU O    1 1 
       11 31333 2 1 78 VAL C    C   5.786 -22.073 -23.589 1.00 . B B . 78 VAL C    1 1 
       11 31334 2 1 78 VAL CA   C   6.119 -20.658 -24.070 1.00 . B B . 78 VAL CA   1 1 
       11 31335 2 1 78 VAL CB   C   7.079 -20.677 -25.319 1.00 . B B . 78 VAL CB   1 1 
       11 31336 2 1 78 VAL CG1  C   7.515 -19.254 -25.666 1.00 . B B . 78 VAL CG1  1 1 
       11 31337 2 1 78 VAL CG2  C   8.322 -21.568 -25.111 1.00 . B B . 78 VAL CG2  1 1 
       11 31338 2 1 78 VAL H    H   7.638 -19.695 -22.872 1.00 . B B . 78 VAL H    1 1 
       11 31339 2 1 78 VAL HA   H   5.186 -20.193 -24.387 1.00 . B B . 78 VAL HA   1 1 
       11 31340 2 1 78 VAL HB   H   6.521 -21.073 -26.164 1.00 . B B . 78 VAL HB   1 1 
       11 31341 2 1 78 VAL HG11 H   8.143 -18.854 -24.867 1.00 . B B . 78 VAL HG11 1 1 
       11 31342 2 1 78 VAL HG12 H   8.082 -19.263 -26.594 1.00 . B B . 78 VAL HG12 1 1 
       11 31343 2 1 78 VAL HG13 H   6.641 -18.619 -25.783 1.00 . B B . 78 VAL HG13 1 1 
       11 31344 2 1 78 VAL HG21 H   8.932 -21.173 -24.304 1.00 . B B . 78 VAL HG21 1 1 
       11 31345 2 1 78 VAL HG22 H   8.019 -22.591 -24.882 1.00 . B B . 78 VAL HG22 1 1 
       11 31346 2 1 78 VAL HG23 H   8.908 -21.592 -26.028 1.00 . B B . 78 VAL HG23 1 1 
       11 31347 2 1 78 VAL N    N   6.640 -19.873 -22.946 1.00 . B B . 78 VAL N    1 1 
       11 31348 2 1 78 VAL O    O   4.831 -22.687 -24.051 1.00 . B B . 78 VAL O    1 1 
       11 31349 2 1 79 ALA C    C   5.029 -23.934 -21.210 1.00 . B B . 79 ALA C    1 1 
       11 31350 2 1 79 ALA CA   C   6.296 -23.893 -22.064 1.00 . B B . 79 ALA CA   1 1 
       11 31351 2 1 79 ALA CB   C   7.484 -24.341 -21.279 1.00 . B B . 79 ALA CB   1 1 
       11 31352 2 1 79 ALA H    H   7.302 -22.019 -22.238 1.00 . B B . 79 ALA H    1 1 
       11 31353 2 1 79 ALA HA   H   6.159 -24.586 -22.895 1.00 . B B . 79 ALA HA   1 1 
       11 31354 2 1 79 ALA HB1  H   7.712 -23.609 -20.502 1.00 . B B . 79 ALA HB1  1 1 
       11 31355 2 1 79 ALA HB2  H   7.282 -25.311 -20.824 1.00 . B B . 79 ALA HB2  1 1 
       11 31356 2 1 79 ALA HB3  H   8.335 -24.430 -21.957 1.00 . B B . 79 ALA HB3  1 1 
       11 31357 2 1 79 ALA N    N   6.533 -22.564 -22.612 1.00 . B B . 79 ALA N    1 1 
       11 31358 2 1 79 ALA O    O   4.444 -24.993 -21.016 1.00 . B B . 79 ALA O    1 1 
       11 31359 2 1 80 ALA C    C   2.183 -23.153 -20.933 1.00 . B B . 80 ALA C    1 1 
       11 31360 2 1 80 ALA CA   C   3.318 -22.679 -20.016 1.00 . B B . 80 ALA CA   1 1 
       11 31361 2 1 80 ALA CB   C   3.075 -21.237 -19.566 1.00 . B B . 80 ALA CB   1 1 
       11 31362 2 1 80 ALA H    H   5.119 -21.927 -20.894 1.00 . B B . 80 ALA H    1 1 
       11 31363 2 1 80 ALA HA   H   3.355 -23.326 -19.139 1.00 . B B . 80 ALA HA   1 1 
       11 31364 2 1 80 ALA HB1  H   2.196 -21.198 -18.922 1.00 . B B . 80 ALA HB1  1 1 
       11 31365 2 1 80 ALA HB2  H   3.945 -20.873 -19.013 1.00 . B B . 80 ALA HB2  1 1 
       11 31366 2 1 80 ALA HB3  H   2.906 -20.601 -20.440 1.00 . B B . 80 ALA HB3  1 1 
       11 31367 2 1 80 ALA N    N   4.583 -22.777 -20.738 1.00 . B B . 80 ALA N    1 1 
       11 31368 2 1 80 ALA O    O   1.212 -23.761 -20.491 1.00 . B B . 80 ALA O    1 1 
       11 31369 2 1 81 LEU C    C   1.419 -24.814 -23.400 1.00 . B B . 81 LEU C    1 1 
       11 31370 2 1 81 LEU CA   C   1.340 -23.303 -23.204 1.00 . B B . 81 LEU CA   1 1 
       11 31371 2 1 81 LEU CB   C   1.597 -22.595 -24.544 1.00 . B B . 81 LEU CB   1 1 
       11 31372 2 1 81 LEU CD1  C   2.231 -20.572 -25.898 1.00 . B B . 81 LEU CD1  1 1 
       11 31373 2 1 81 LEU CD2  C   0.801 -20.267 -23.877 1.00 . B B . 81 LEU CD2  1 1 
       11 31374 2 1 81 LEU CG   C   1.923 -21.088 -24.492 1.00 . B B . 81 LEU CG   1 1 
       11 31375 2 1 81 LEU H    H   3.164 -22.414 -22.550 1.00 . B B . 81 LEU H    1 1 
       11 31376 2 1 81 LEU HA   H   0.350 -23.034 -22.839 1.00 . B B . 81 LEU HA   1 1 
       11 31377 2 1 81 LEU HB2  H   2.433 -23.095 -25.031 1.00 . B B . 81 LEU HB2  1 1 
       11 31378 2 1 81 LEU HB3  H   0.717 -22.742 -25.168 1.00 . B B . 81 LEU HB3  1 1 
       11 31379 2 1 81 LEU HD11 H   3.024 -21.177 -26.341 1.00 . B B . 81 LEU HD11 1 1 
       11 31380 2 1 81 LEU HD12 H   2.567 -19.536 -25.835 1.00 . B B . 81 LEU HD12 1 1 
       11 31381 2 1 81 LEU HD13 H   1.339 -20.628 -26.517 1.00 . B B . 81 LEU HD13 1 1 
       11 31382 2 1 81 LEU HD21 H   1.056 -19.209 -23.916 1.00 . B B . 81 LEU HD21 1 1 
       11 31383 2 1 81 LEU HD22 H   0.665 -20.554 -22.831 1.00 . B B . 81 LEU HD22 1 1 
       11 31384 2 1 81 LEU HD23 H  -0.127 -20.436 -24.422 1.00 . B B . 81 LEU HD23 1 1 
       11 31385 2 1 81 LEU HG   H   2.813 -20.945 -23.883 1.00 . B B . 81 LEU HG   1 1 
       11 31386 2 1 81 LEU N    N   2.336 -22.898 -22.225 1.00 . B B . 81 LEU N    1 1 
       11 31387 2 1 81 LEU O    O   0.406 -25.491 -23.563 1.00 . B B . 81 LEU O    1 1 
       11 31388 2 1 82 THR C    C   2.291 -27.588 -22.406 1.00 . B B . 82 THR C    1 1 
       11 31389 2 1 82 THR CA   C   2.866 -26.771 -23.546 1.00 . B B . 82 THR CA   1 1 
       11 31390 2 1 82 THR CB   C   4.375 -27.094 -23.620 1.00 . B B . 82 THR CB   1 1 
       11 31391 2 1 82 THR CG2  C   4.624 -28.496 -24.151 1.00 . B B . 82 THR CG2  1 1 
       11 31392 2 1 82 THR H    H   3.439 -24.744 -23.207 1.00 . B B . 82 THR H    1 1 
       11 31393 2 1 82 THR HA   H   2.394 -27.072 -24.476 1.00 . B B . 82 THR HA   1 1 
       11 31394 2 1 82 THR HB   H   4.818 -26.996 -22.628 1.00 . B B . 82 THR HB   1 1 
       11 31395 2 1 82 THR HG1  H   4.778 -26.407 -25.400 1.00 . B B . 82 THR HG1  1 1 
       11 31396 2 1 82 THR HG21 H   5.697 -28.659 -24.245 1.00 . B B . 82 THR HG21 1 1 
       11 31397 2 1 82 THR HG22 H   4.158 -28.607 -25.130 1.00 . B B . 82 THR HG22 1 1 
       11 31398 2 1 82 THR HG23 H   4.210 -29.231 -23.462 1.00 . B B . 82 THR HG23 1 1 
       11 31399 2 1 82 THR N    N   2.636 -25.341 -23.358 1.00 . B B . 82 THR N    1 1 
       11 31400 2 1 82 THR O    O   1.623 -28.599 -22.635 1.00 . B B . 82 THR O    1 1 
       11 31401 2 1 82 THR OG1  O   5.008 -26.169 -24.497 1.00 . B B . 82 THR OG1  1 1 
       11 31402 2 1 83 VAL C    C   0.515 -27.866 -19.971 1.00 . B B . 83 VAL C    1 1 
       11 31403 2 1 83 VAL CA   C   2.040 -27.933 -20.035 1.00 . B B . 83 VAL CA   1 1 
       11 31404 2 1 83 VAL CB   C   2.660 -27.486 -18.664 1.00 . B B . 83 VAL CB   1 1 
       11 31405 2 1 83 VAL CG1  C   4.197 -27.682 -18.664 1.00 . B B . 83 VAL CG1  1 1 
       11 31406 2 1 83 VAL CG2  C   2.340 -26.031 -18.342 1.00 . B B . 83 VAL CG2  1 1 
       11 31407 2 1 83 VAL H    H   3.084 -26.326 -21.008 1.00 . B B . 83 VAL H    1 1 
       11 31408 2 1 83 VAL HA   H   2.312 -28.967 -20.199 1.00 . B B . 83 VAL HA   1 1 
       11 31409 2 1 83 VAL HB   H   2.228 -28.107 -17.880 1.00 . B B . 83 VAL HB   1 1 
       11 31410 2 1 83 VAL HG11 H   4.596 -27.441 -17.672 1.00 . B B . 83 VAL HG11 1 1 
       11 31411 2 1 83 VAL HG12 H   4.439 -28.722 -18.889 1.00 . B B . 83 VAL HG12 1 1 
       11 31412 2 1 83 VAL HG13 H   4.665 -27.029 -19.398 1.00 . B B . 83 VAL HG13 1 1 
       11 31413 2 1 83 VAL HG21 H   2.718 -25.390 -19.133 1.00 . B B . 83 VAL HG21 1 1 
       11 31414 2 1 83 VAL HG22 H   1.266 -25.906 -18.247 1.00 . B B . 83 VAL HG22 1 1 
       11 31415 2 1 83 VAL HG23 H   2.808 -25.765 -17.398 1.00 . B B . 83 VAL HG23 1 1 
       11 31416 2 1 83 VAL N    N   2.529 -27.166 -21.173 1.00 . B B . 83 VAL N    1 1 
       11 31417 2 1 83 VAL O    O  -0.134 -28.840 -19.615 1.00 . B B . 83 VAL O    1 1 
       11 31418 2 1 84 ALA C    C  -2.136 -27.468 -21.453 1.00 . B B . 84 ALA C    1 1 
       11 31419 2 1 84 ALA CA   C  -1.499 -26.608 -20.370 1.00 . B B . 84 ALA CA   1 1 
       11 31420 2 1 84 ALA CB   C  -1.877 -25.139 -20.552 1.00 . B B . 84 ALA CB   1 1 
       11 31421 2 1 84 ALA H    H   0.487 -25.977 -20.719 1.00 . B B . 84 ALA H    1 1 
       11 31422 2 1 84 ALA HA   H  -1.856 -26.948 -19.398 1.00 . B B . 84 ALA HA   1 1 
       11 31423 2 1 84 ALA HB1  H  -2.958 -25.032 -20.512 1.00 . B B . 84 ALA HB1  1 1 
       11 31424 2 1 84 ALA HB2  H  -1.434 -24.552 -19.743 1.00 . B B . 84 ALA HB2  1 1 
       11 31425 2 1 84 ALA HB3  H  -1.504 -24.775 -21.511 1.00 . B B . 84 ALA HB3  1 1 
       11 31426 2 1 84 ALA N    N  -0.063 -26.753 -20.395 1.00 . B B . 84 ALA N    1 1 
       11 31427 2 1 84 ALA O    O  -3.288 -27.827 -21.348 1.00 . B B . 84 ALA O    1 1 
       11 31428 2 1 85 CYS C    C  -1.702 -30.091 -23.341 1.00 . B B . 85 CYS C    1 1 
       11 31429 2 1 85 CYS CA   C  -1.876 -28.592 -23.598 1.00 . B B . 85 CYS CA   1 1 
       11 31430 2 1 85 CYS CB   C  -1.114 -28.223 -24.876 1.00 . B B . 85 CYS CB   1 1 
       11 31431 2 1 85 CYS H    H  -0.451 -27.411 -22.560 1.00 . B B . 85 CYS H    1 1 
       11 31432 2 1 85 CYS HA   H  -2.934 -28.388 -23.750 1.00 . B B . 85 CYS HA   1 1 
       11 31433 2 1 85 CYS HB2  H  -1.180 -27.143 -25.024 1.00 . B B . 85 CYS HB2  1 1 
       11 31434 2 1 85 CYS HB3  H  -0.065 -28.490 -24.753 1.00 . B B . 85 CYS HB3  1 1 
       11 31435 2 1 85 CYS HG   H  -2.959 -28.462 -26.302 1.00 . B B . 85 CYS HG   1 1 
       11 31436 2 1 85 CYS N    N  -1.388 -27.766 -22.500 1.00 . B B . 85 CYS N    1 1 
       11 31437 2 1 85 CYS O    O  -2.629 -30.875 -23.525 1.00 . B B . 85 CYS O    1 1 
       11 31438 2 1 85 CYS SG   S  -1.752 -29.048 -26.344 1.00 . B B . 85 CYS SG   1 1 
       11 31439 2 1 86 ASN C    C   0.007 -32.465 -21.499 1.00 . B B . 86 ASN C    1 1 
       11 31440 2 1 86 ASN CA   C  -0.116 -31.910 -22.912 1.00 . B B . 86 ASN CA   1 1 
       11 31441 2 1 86 ASN CB   C   1.221 -32.121 -23.630 1.00 . B B . 86 ASN CB   1 1 
       11 31442 2 1 86 ASN CG   C   1.670 -33.565 -23.605 1.00 . B B . 86 ASN CG   1 1 
       11 31443 2 1 86 ASN H    H   0.234 -29.779 -22.826 1.00 . B B . 86 ASN H    1 1 
       11 31444 2 1 86 ASN HA   H  -0.877 -32.491 -23.430 1.00 . B B . 86 ASN HA   1 1 
       11 31445 2 1 86 ASN HB2  H   1.123 -31.797 -24.664 1.00 . B B . 86 ASN HB2  1 1 
       11 31446 2 1 86 ASN HB3  H   1.978 -31.512 -23.142 1.00 . B B . 86 ASN HB3  1 1 
       11 31447 2 1 86 ASN HD21 H   3.447 -33.031 -22.836 1.00 . B B . 86 ASN HD21 1 1 
       11 31448 2 1 86 ASN HD22 H   3.219 -34.740 -23.111 1.00 . B B . 86 ASN HD22 1 1 
       11 31449 2 1 86 ASN N    N  -0.486 -30.484 -22.981 1.00 . B B . 86 ASN N    1 1 
       11 31450 2 1 86 ASN ND2  N   2.873 -33.792 -23.147 1.00 . B B . 86 ASN ND2  1 1 
       11 31451 2 1 86 ASN O    O  -0.375 -33.602 -21.230 1.00 . B B . 86 ASN O    1 1 
       11 31452 2 1 86 ASN OD1  O   0.947 -34.459 -24.004 1.00 . B B . 86 ASN OD1  1 1 
       11 31453 2 1 87 ASN C    C  -0.676 -32.208 -18.522 1.00 . B B . 87 ASN C    1 1 
       11 31454 2 1 87 ASN CA   C   0.691 -32.113 -19.195 1.00 . B B . 87 ASN CA   1 1 
       11 31455 2 1 87 ASN CB   C   1.645 -31.201 -18.423 1.00 . B B . 87 ASN CB   1 1 
       11 31456 2 1 87 ASN CG   C   2.571 -31.957 -17.517 1.00 . B B . 87 ASN CG   1 1 
       11 31457 2 1 87 ASN H    H   0.824 -30.737 -20.824 1.00 . B B . 87 ASN H    1 1 
       11 31458 2 1 87 ASN HA   H   1.121 -33.114 -19.201 1.00 . B B . 87 ASN HA   1 1 
       11 31459 2 1 87 ASN HB2  H   2.255 -30.650 -19.134 1.00 . B B . 87 ASN HB2  1 1 
       11 31460 2 1 87 ASN HB3  H   1.074 -30.492 -17.838 1.00 . B B . 87 ASN HB3  1 1 
       11 31461 2 1 87 ASN HD21 H   1.015 -32.759 -16.518 1.00 . B B . 87 ASN HD21 1 1 
       11 31462 2 1 87 ASN HD22 H   2.616 -33.252 -15.996 1.00 . B B . 87 ASN HD22 1 1 
       11 31463 2 1 87 ASN N    N   0.530 -31.670 -20.580 1.00 . B B . 87 ASN N    1 1 
       11 31464 2 1 87 ASN ND2  N   2.023 -32.709 -16.601 1.00 . B B . 87 ASN ND2  1 1 
       11 31465 2 1 87 ASN O    O  -0.821 -32.909 -17.549 1.00 . B B . 87 ASN O    1 1 
       11 31466 2 1 87 ASN OD1  O   3.773 -31.907 -17.680 1.00 . B B . 87 ASN OD1  1 1 
       11 31467 2 1 88 PHE C    C  -3.692 -32.891 -18.310 1.00 . B B . 88 PHE C    1 1 
       11 31468 2 1 88 PHE CA   C  -3.077 -31.530 -18.716 1.00 . B B . 88 PHE CA   1 1 
       11 31469 2 1 88 PHE CB   C  -3.865 -30.970 -19.906 1.00 . B B . 88 PHE CB   1 1 
       11 31470 2 1 88 PHE CD1  C  -6.099 -30.303 -18.942 1.00 . B B . 88 PHE CD1  1 1 
       11 31471 2 1 88 PHE CD2  C  -6.016 -32.137 -20.531 1.00 . B B . 88 PHE CD2  1 1 
       11 31472 2 1 88 PHE CE1  C  -7.503 -30.455 -18.833 1.00 . B B . 88 PHE CE1  1 1 
       11 31473 2 1 88 PHE CE2  C  -7.418 -32.304 -20.430 1.00 . B B . 88 PHE CE2  1 1 
       11 31474 2 1 88 PHE CG   C  -5.350 -31.139 -19.788 1.00 . B B . 88 PHE CG   1 1 
       11 31475 2 1 88 PHE CZ   C  -8.162 -31.457 -19.579 1.00 . B B . 88 PHE CZ   1 1 
       11 31476 2 1 88 PHE H    H  -1.412 -30.963 -19.912 1.00 . B B . 88 PHE H    1 1 
       11 31477 2 1 88 PHE HA   H  -3.203 -30.853 -17.877 1.00 . B B . 88 PHE HA   1 1 
       11 31478 2 1 88 PHE HB2  H  -3.639 -29.912 -20.003 1.00 . B B . 88 PHE HB2  1 1 
       11 31479 2 1 88 PHE HB3  H  -3.534 -31.476 -20.813 1.00 . B B . 88 PHE HB3  1 1 
       11 31480 2 1 88 PHE HD1  H  -5.595 -29.542 -18.368 1.00 . B B . 88 PHE HD1  1 1 
       11 31481 2 1 88 PHE HD2  H  -5.447 -32.790 -21.182 1.00 . B B . 88 PHE HD2  1 1 
       11 31482 2 1 88 PHE HE1  H  -8.067 -29.812 -18.176 1.00 . B B . 88 PHE HE1  1 1 
       11 31483 2 1 88 PHE HE2  H  -7.913 -33.080 -20.995 1.00 . B B . 88 PHE HE2  1 1 
       11 31484 2 1 88 PHE HZ   H  -9.232 -31.582 -19.491 1.00 . B B . 88 PHE HZ   1 1 
       11 31485 2 1 88 PHE N    N  -1.653 -31.524 -19.111 1.00 . B B . 88 PHE N    1 1 
       11 31486 2 1 88 PHE O    O  -4.655 -32.969 -17.557 1.00 . B B . 88 PHE O    1 1 
       11 31487 2 1 89 PHE C    C  -2.970 -35.788 -17.086 1.00 . B B . 89 PHE C    1 1 
       11 31488 2 1 89 PHE CA   C  -3.501 -35.325 -18.459 1.00 . B B . 89 PHE CA   1 1 
       11 31489 2 1 89 PHE CB   C  -3.080 -36.271 -19.572 1.00 . B B . 89 PHE CB   1 1 
       11 31490 2 1 89 PHE CD1  C  -5.125 -36.209 -21.052 1.00 . B B . 89 PHE CD1  1 1 
       11 31491 2 1 89 PHE CD2  C  -3.000 -35.480 -21.968 1.00 . B B . 89 PHE CD2  1 1 
       11 31492 2 1 89 PHE CE1  C  -5.763 -35.929 -22.287 1.00 . B B . 89 PHE CE1  1 1 
       11 31493 2 1 89 PHE CE2  C  -3.623 -35.196 -23.207 1.00 . B B . 89 PHE CE2  1 1 
       11 31494 2 1 89 PHE CG   C  -3.744 -35.982 -20.885 1.00 . B B . 89 PHE CG   1 1 
       11 31495 2 1 89 PHE CZ   C  -5.007 -35.415 -23.363 1.00 . B B . 89 PHE CZ   1 1 
       11 31496 2 1 89 PHE H    H  -2.291 -33.830 -19.374 1.00 . B B . 89 PHE H    1 1 
       11 31497 2 1 89 PHE HA   H  -4.589 -35.344 -18.401 1.00 . B B . 89 PHE HA   1 1 
       11 31498 2 1 89 PHE HB2  H  -2.011 -36.184 -19.704 1.00 . B B . 89 PHE HB2  1 1 
       11 31499 2 1 89 PHE HB3  H  -3.318 -37.293 -19.279 1.00 . B B . 89 PHE HB3  1 1 
       11 31500 2 1 89 PHE HD1  H  -5.706 -36.603 -20.229 1.00 . B B . 89 PHE HD1  1 1 
       11 31501 2 1 89 PHE HD2  H  -1.940 -35.313 -21.857 1.00 . B B . 89 PHE HD2  1 1 
       11 31502 2 1 89 PHE HE1  H  -6.820 -36.100 -22.401 1.00 . B B . 89 PHE HE1  1 1 
       11 31503 2 1 89 PHE HE2  H  -3.037 -34.801 -24.026 1.00 . B B . 89 PHE HE2  1 1 
       11 31504 2 1 89 PHE HZ   H  -5.486 -35.189 -24.305 1.00 . B B . 89 PHE HZ   1 1 
       11 31505 2 1 89 PHE N    N  -3.094 -33.960 -18.789 1.00 . B B . 89 PHE N    1 1 
       11 31506 2 1 89 PHE O    O  -3.034 -36.970 -16.758 1.00 . B B . 89 PHE O    1 1 
       11 31507 2 1 90 TRP C    C  -3.183 -35.518 -14.016 1.00 . B B . 90 TRP C    1 1 
       11 31508 2 1 90 TRP CA   C  -2.009 -35.082 -14.912 1.00 . B B . 90 TRP CA   1 1 
       11 31509 2 1 90 TRP CB   C  -1.389 -33.799 -14.331 1.00 . B B . 90 TRP CB   1 1 
       11 31510 2 1 90 TRP CD1  C  -3.448 -32.332 -14.826 1.00 . B B . 90 TRP CD1  1 1 
       11 31511 2 1 90 TRP CD2  C  -1.520 -31.271 -15.094 1.00 . B B . 90 TRP CD2  1 1 
       11 31512 2 1 90 TRP CE2  C  -2.584 -30.397 -15.461 1.00 . B B . 90 TRP CE2  1 1 
       11 31513 2 1 90 TRP CE3  C  -0.200 -30.801 -15.173 1.00 . B B . 90 TRP CE3  1 1 
       11 31514 2 1 90 TRP CG   C  -2.114 -32.529 -14.724 1.00 . B B . 90 TRP CG   1 1 
       11 31515 2 1 90 TRP CH2  C  -1.059 -28.635 -16.016 1.00 . B B . 90 TRP CH2  1 1 
       11 31516 2 1 90 TRP CZ2  C  -2.358 -29.088 -15.935 1.00 . B B . 90 TRP CZ2  1 1 
       11 31517 2 1 90 TRP CZ3  C   0.035 -29.470 -15.630 1.00 . B B . 90 TRP CZ3  1 1 
       11 31518 2 1 90 TRP H    H  -2.366 -33.901 -16.655 1.00 . B B . 90 TRP H    1 1 
       11 31519 2 1 90 TRP HA   H  -1.251 -35.858 -14.893 1.00 . B B . 90 TRP HA   1 1 
       11 31520 2 1 90 TRP HB2  H  -1.359 -33.875 -13.246 1.00 . B B . 90 TRP HB2  1 1 
       11 31521 2 1 90 TRP HB3  H  -0.367 -33.721 -14.703 1.00 . B B . 90 TRP HB3  1 1 
       11 31522 2 1 90 TRP HD1  H  -4.192 -33.085 -14.606 1.00 . B B . 90 TRP HD1  1 1 
       11 31523 2 1 90 TRP HE1  H  -4.677 -30.769 -15.446 1.00 . B B . 90 TRP HE1  1 1 
       11 31524 2 1 90 TRP HE3  H   0.616 -31.449 -14.888 1.00 . B B . 90 TRP HE3  1 1 
       11 31525 2 1 90 TRP HH2  H  -0.875 -27.630 -16.369 1.00 . B B . 90 TRP HH2  1 1 
       11 31526 2 1 90 TRP HZ2  H  -3.179 -28.448 -16.229 1.00 . B B . 90 TRP HZ2  1 1 
       11 31527 2 1 90 TRP HZ3  H   1.046 -29.092 -15.691 1.00 . B B . 90 TRP HZ3  1 1 
       11 31528 2 1 90 TRP N    N  -2.434 -34.853 -16.306 1.00 . B B . 90 TRP N    1 1 
       11 31529 2 1 90 TRP NE1  N  -3.741 -31.088 -15.272 1.00 . B B . 90 TRP NE1  1 1 
       11 31530 2 1 90 TRP O    O  -2.985 -35.970 -12.889 1.00 . B B . 90 TRP O    1 1 
       11 31531 2 1 91 GLU C    C  -5.645 -37.287 -13.727 1.00 . B B . 91 GLU C    1 1 
       11 31532 2 1 91 GLU CA   C  -5.606 -35.769 -13.824 1.00 . B B . 91 GLU CA   1 1 
       11 31533 2 1 91 GLU CB   C  -6.844 -35.284 -14.586 1.00 . B B . 91 GLU CB   1 1 
       11 31534 2 1 91 GLU CD   C  -7.201 -33.255 -13.121 1.00 . B B . 91 GLU CD   1 1 
       11 31535 2 1 91 GLU CG   C  -7.047 -33.775 -14.544 1.00 . B B . 91 GLU CG   1 1 
       11 31536 2 1 91 GLU H    H  -4.496 -35.015 -15.455 1.00 . B B . 91 GLU H    1 1 
       11 31537 2 1 91 GLU HA   H  -5.605 -35.346 -12.818 1.00 . B B . 91 GLU HA   1 1 
       11 31538 2 1 91 GLU HB2  H  -6.755 -35.597 -15.627 1.00 . B B . 91 GLU HB2  1 1 
       11 31539 2 1 91 GLU HB3  H  -7.725 -35.761 -14.159 1.00 . B B . 91 GLU HB3  1 1 
       11 31540 2 1 91 GLU HG2  H  -6.193 -33.286 -15.014 1.00 . B B . 91 GLU HG2  1 1 
       11 31541 2 1 91 GLU HG3  H  -7.946 -33.527 -15.113 1.00 . B B . 91 GLU HG3  1 1 
       11 31542 2 1 91 GLU N    N  -4.397 -35.372 -14.529 1.00 . B B . 91 GLU N    1 1 
       11 31543 2 1 91 GLU O    O  -4.973 -37.989 -14.489 1.00 . B B . 91 GLU O    1 1 
       11 31544 2 1 91 GLU OE1  O  -7.890 -33.917 -12.310 1.00 . B B . 91 GLU OE1  1 1 
       11 31545 2 1 91 GLU OE2  O  -6.631 -32.191 -12.814 1.00 . B B . 91 GLU OE2  1 1 
       11 31546 2 1 92 ASN C    C  -7.176 -39.847 -13.901 1.00 . B B . 92 ASN C    1 1 
       11 31547 2 1 92 ASN CA   C  -6.512 -39.253 -12.663 1.00 . B B . 92 ASN CA   1 1 
       11 31548 2 1 92 ASN CB   C  -7.288 -39.662 -11.405 1.00 . B B . 92 ASN CB   1 1 
       11 31549 2 1 92 ASN CG   C  -6.629 -39.196 -10.128 1.00 . B B . 92 ASN CG   1 1 
       11 31550 2 1 92 ASN H    H  -6.997 -37.212 -12.213 1.00 . B B . 92 ASN H    1 1 
       11 31551 2 1 92 ASN HA   H  -5.494 -39.632 -12.610 1.00 . B B . 92 ASN HA   1 1 
       11 31552 2 1 92 ASN HB2  H  -8.288 -39.244 -11.462 1.00 . B B . 92 ASN HB2  1 1 
       11 31553 2 1 92 ASN HB3  H  -7.366 -40.750 -11.385 1.00 . B B . 92 ASN HB3  1 1 
       11 31554 2 1 92 ASN HD21 H  -4.802 -39.614 -10.850 1.00 . B B . 92 ASN HD21 1 1 
       11 31555 2 1 92 ASN HD22 H  -4.858 -38.970  -9.230 1.00 . B B . 92 ASN HD22 1 1 
       11 31556 2 1 92 ASN N    N  -6.436 -37.807 -12.805 1.00 . B B . 92 ASN N    1 1 
       11 31557 2 1 92 ASN ND2  N  -5.326 -39.274 -10.065 1.00 . B B . 92 ASN ND2  1 1 
       11 31558 2 1 92 ASN O    O  -8.305 -39.501 -14.245 1.00 . B B . 92 ASN O    1 1 
       11 31559 2 1 92 ASN OD1  O  -7.301 -38.781  -9.199 1.00 . B B . 92 ASN OD1  1 1 
       11 31560 2 1 93 SER C    C  -7.143 -42.855 -15.507 1.00 . B B . 93 SER C    1 1 
       11 31561 2 1 93 SER CA   C  -6.890 -41.381 -15.791 1.00 . B B . 93 SER CA   1 1 
       11 31562 2 1 93 SER CB   C  -5.819 -41.250 -16.867 1.00 . B B . 93 SER CB   1 1 
       11 31563 2 1 93 SER H    H  -5.528 -40.958 -14.224 1.00 . B B . 93 SER H    1 1 
       11 31564 2 1 93 SER HA   H  -7.811 -40.920 -16.142 1.00 . B B . 93 SER HA   1 1 
       11 31565 2 1 93 SER HB2  H  -4.927 -41.796 -16.550 1.00 . B B . 93 SER HB2  1 1 
       11 31566 2 1 93 SER HB3  H  -6.187 -41.685 -17.798 1.00 . B B . 93 SER HB3  1 1 
       11 31567 2 1 93 SER HG   H  -5.502 -39.427 -16.224 1.00 . B B . 93 SER HG   1 1 
       11 31568 2 1 93 SER N    N  -6.439 -40.721 -14.569 1.00 . B B . 93 SER N    1 1 
       11 31569 2 1 93 SER O    O  -7.782 -43.529 -16.338 1.00 . B B . 93 SER O    1 1 
       11 31570 2 1 93 SER OG   O  -5.483 -39.886 -17.077 1.00 . B B . 93 SER OG   1 1 
       12 31571 1 1  1 GLY C    C   4.158 -20.699 -37.499 1.00 . A A .  1 GLY C    1 1 
       12 31572 1 1  1 GLY CA   C   2.710 -21.131 -37.414 1.00 . A A .  1 GLY CA   1 1 
       12 31573 1 1  1 GLY H1   H   1.551 -20.972 -35.583 1.00 . A A .  1 GLY H1   1 1 
       12 31574 1 1  1 GLY HA2  H   2.672 -22.208 -37.247 1.00 . A A .  1 GLY HA2  1 1 
       12 31575 1 1  1 GLY HA3  H   2.225 -20.901 -38.359 1.00 . A A .  1 GLY HA3  1 1 
       12 31576 1 1  1 GLY N    N   1.976 -20.439 -36.314 1.00 . A A .  1 GLY N    1 1 
       12 31577 1 1  1 GLY O    O   4.643 -20.416 -38.583 1.00 . A A .  1 GLY O    1 1 
       12 31578 1 1  2 SER C    C   7.144 -21.316 -36.031 1.00 . A A .  2 SER C    1 1 
       12 31579 1 1  2 SER CA   C   6.222 -20.139 -36.293 1.00 . A A .  2 SER CA   1 1 
       12 31580 1 1  2 SER CB   C   6.341 -19.167 -35.123 1.00 . A A .  2 SER CB   1 1 
       12 31581 1 1  2 SER H    H   4.397 -20.897 -35.493 1.00 . A A .  2 SER H    1 1 
       12 31582 1 1  2 SER HA   H   6.508 -19.639 -37.219 1.00 . A A .  2 SER HA   1 1 
       12 31583 1 1  2 SER HB2  H   5.680 -18.323 -35.303 1.00 . A A .  2 SER HB2  1 1 
       12 31584 1 1  2 SER HB3  H   6.030 -19.672 -34.209 1.00 . A A .  2 SER HB3  1 1 
       12 31585 1 1  2 SER HG   H   7.685 -17.747 -35.239 1.00 . A A .  2 SER HG   1 1 
       12 31586 1 1  2 SER N    N   4.835 -20.600 -36.365 1.00 . A A .  2 SER N    1 1 
       12 31587 1 1  2 SER O    O   6.709 -22.320 -35.500 1.00 . A A .  2 SER O    1 1 
       12 31588 1 1  2 SER OG   O   7.666 -18.696 -34.965 1.00 . A A .  2 SER OG   1 1 
       12 31589 1 1  3 GLU C    C   9.433 -22.308 -34.320 1.00 . A A .  3 GLU C    1 1 
       12 31590 1 1  3 GLU CA   C   9.414 -22.171 -35.861 1.00 . A A .  3 GLU CA   1 1 
       12 31591 1 1  3 GLU CB   C  10.803 -21.754 -36.360 1.00 . A A .  3 GLU CB   1 1 
       12 31592 1 1  3 GLU CD   C  11.021 -23.128 -38.473 1.00 . A A .  3 GLU CD   1 1 
       12 31593 1 1  3 GLU CG   C  11.560 -22.857 -37.071 1.00 . A A .  3 GLU CG   1 1 
       12 31594 1 1  3 GLU H    H   8.773 -20.303 -36.692 1.00 . A A .  3 GLU H    1 1 
       12 31595 1 1  3 GLU HA   H   9.144 -23.135 -36.299 1.00 . A A .  3 GLU HA   1 1 
       12 31596 1 1  3 GLU HB2  H  10.689 -20.913 -37.043 1.00 . A A .  3 GLU HB2  1 1 
       12 31597 1 1  3 GLU HB3  H  11.392 -21.421 -35.509 1.00 . A A .  3 GLU HB3  1 1 
       12 31598 1 1  3 GLU HG2  H  12.609 -22.562 -37.142 1.00 . A A .  3 GLU HG2  1 1 
       12 31599 1 1  3 GLU HG3  H  11.494 -23.769 -36.475 1.00 . A A .  3 GLU HG3  1 1 
       12 31600 1 1  3 GLU N    N   8.437 -21.155 -36.264 1.00 . A A .  3 GLU N    1 1 
       12 31601 1 1  3 GLU O    O   9.802 -23.349 -33.775 1.00 . A A .  3 GLU O    1 1 
       12 31602 1 1  3 GLU OE1  O  11.034 -22.196 -39.309 1.00 . A A .  3 GLU OE1  1 1 
       12 31603 1 1  3 GLU OE2  O  10.607 -24.273 -38.742 1.00 . A A .  3 GLU OE2  1 1 
       12 31604 1 1  4 LEU C    C   8.132 -22.290 -31.530 1.00 . A A .  4 LEU C    1 1 
       12 31605 1 1  4 LEU CA   C   9.043 -21.211 -32.165 1.00 . A A .  4 LEU CA   1 1 
       12 31606 1 1  4 LEU CB   C   8.659 -19.788 -31.667 1.00 . A A .  4 LEU CB   1 1 
       12 31607 1 1  4 LEU CD1  C   6.943 -19.787 -29.764 1.00 . A A .  4 LEU CD1  1 1 
       12 31608 1 1  4 LEU CD2  C   6.909 -18.000 -31.477 1.00 . A A .  4 LEU CD2  1 1 
       12 31609 1 1  4 LEU CG   C   7.205 -19.471 -31.245 1.00 . A A .  4 LEU CG   1 1 
       12 31610 1 1  4 LEU H    H   8.701 -20.423 -34.127 1.00 . A A .  4 LEU H    1 1 
       12 31611 1 1  4 LEU HA   H  10.068 -21.414 -31.847 1.00 . A A .  4 LEU HA   1 1 
       12 31612 1 1  4 LEU HB2  H   9.303 -19.548 -30.820 1.00 . A A .  4 LEU HB2  1 1 
       12 31613 1 1  4 LEU HB3  H   8.924 -19.091 -32.462 1.00 . A A .  4 LEU HB3  1 1 
       12 31614 1 1  4 LEU HD11 H   5.921 -19.516 -29.508 1.00 . A A .  4 LEU HD11 1 1 
       12 31615 1 1  4 LEU HD12 H   7.632 -19.225 -29.135 1.00 . A A .  4 LEU HD12 1 1 
       12 31616 1 1  4 LEU HD13 H   7.079 -20.851 -29.581 1.00 . A A .  4 LEU HD13 1 1 
       12 31617 1 1  4 LEU HD21 H   7.512 -17.386 -30.812 1.00 . A A .  4 LEU HD21 1 1 
       12 31618 1 1  4 LEU HD22 H   5.856 -17.805 -31.284 1.00 . A A .  4 LEU HD22 1 1 
       12 31619 1 1  4 LEU HD23 H   7.135 -17.737 -32.510 1.00 . A A .  4 LEU HD23 1 1 
       12 31620 1 1  4 LEU HG   H   6.523 -20.057 -31.860 1.00 . A A .  4 LEU HG   1 1 
       12 31621 1 1  4 LEU N    N   9.020 -21.247 -33.628 1.00 . A A .  4 LEU N    1 1 
       12 31622 1 1  4 LEU O    O   8.408 -22.744 -30.426 1.00 . A A .  4 LEU O    1 1 
       12 31623 1 1  5 GLU C    C   6.610 -25.067 -31.869 1.00 . A A .  5 GLU C    1 1 
       12 31624 1 1  5 GLU CA   C   6.119 -23.639 -31.659 1.00 . A A .  5 GLU CA   1 1 
       12 31625 1 1  5 GLU CB   C   4.758 -23.482 -32.312 1.00 . A A .  5 GLU CB   1 1 
       12 31626 1 1  5 GLU CD   C   3.487 -23.410 -34.422 1.00 . A A .  5 GLU CD   1 1 
       12 31627 1 1  5 GLU CG   C   4.600 -23.990 -33.619 1.00 . A A .  5 GLU CG   1 1 
       12 31628 1 1  5 GLU H    H   6.852 -22.257 -33.104 1.00 . A A .  5 GLU H    1 1 
       12 31629 1 1  5 GLU HA   H   6.010 -23.457 -30.585 1.00 . A A .  5 GLU HA   1 1 
       12 31630 1 1  5 GLU HB2  H   4.077 -24.020 -31.684 1.00 . A A .  5 GLU HB2  1 1 
       12 31631 1 1  5 GLU HB3  H   4.490 -22.429 -32.289 1.00 . A A .  5 GLU HB3  1 1 
       12 31632 1 1  5 GLU HG2  H   5.575 -23.822 -34.057 1.00 . A A .  5 GLU HG2  1 1 
       12 31633 1 1  5 GLU HG3  H   4.471 -25.049 -33.576 1.00 . A A .  5 GLU HG3  1 1 
       12 31634 1 1  5 GLU N    N   7.049 -22.672 -32.200 1.00 . A A .  5 GLU N    1 1 
       12 31635 1 1  5 GLU O    O   6.316 -25.956 -31.077 1.00 . A A .  5 GLU O    1 1 
       12 31636 1 1  5 GLU OE1  O   3.383 -22.139 -34.546 1.00 . A A .  5 GLU OE1  1 1 
       12 31637 1 1  5 GLU OE2  O   2.672 -24.168 -34.881 1.00 . A A .  5 GLU OE2  1 1 
       12 31638 1 1  6 THR C    C   9.053 -26.849 -32.197 1.00 . A A .  6 THR C    1 1 
       12 31639 1 1  6 THR CA   C   7.986 -26.556 -33.195 1.00 . A A .  6 THR CA   1 1 
       12 31640 1 1  6 THR CB   C   8.626 -26.570 -34.603 1.00 . A A .  6 THR CB   1 1 
       12 31641 1 1  6 THR CG2  C   8.472 -27.926 -35.254 1.00 . A A .  6 THR CG2  1 1 
       12 31642 1 1  6 THR H    H   7.654 -24.490 -33.526 1.00 . A A .  6 THR H    1 1 
       12 31643 1 1  6 THR HA   H   7.193 -27.322 -33.115 1.00 . A A .  6 THR HA   1 1 
       12 31644 1 1  6 THR HB   H   9.708 -26.320 -34.519 1.00 . A A .  6 THR HB   1 1 
       12 31645 1 1  6 THR HG1  H   7.086 -25.866 -35.552 1.00 . A A .  6 THR HG1  1 1 
       12 31646 1 1  6 THR HG21 H   7.417 -28.171 -35.327 1.00 . A A .  6 THR HG21 1 1 
       12 31647 1 1  6 THR HG22 H   8.973 -28.667 -34.639 1.00 . A A .  6 THR HG22 1 1 
       12 31648 1 1  6 THR HG23 H   8.917 -27.915 -36.245 1.00 . A A .  6 THR HG23 1 1 
       12 31649 1 1  6 THR N    N   7.409 -25.268 -32.901 1.00 . A A .  6 THR N    1 1 
       12 31650 1 1  6 THR O    O   9.448 -28.002 -31.933 1.00 . A A .  6 THR O    1 1 
       12 31651 1 1  6 THR OG1  O   7.988 -25.584 -35.398 1.00 . A A .  6 THR OG1  1 1 
       12 31652 1 1  7 ALA C    C  10.319 -26.817 -29.463 1.00 . A A .  7 ALA C    1 1 
       12 31653 1 1  7 ALA CA   C  10.637 -25.861 -30.601 1.00 . A A .  7 ALA CA   1 1 
       12 31654 1 1  7 ALA CB   C  10.947 -24.456 -30.079 1.00 . A A .  7 ALA CB   1 1 
       12 31655 1 1  7 ALA H    H   9.121 -24.913 -31.948 1.00 . A A .  7 ALA H    1 1 
       12 31656 1 1  7 ALA HA   H  11.531 -26.234 -31.103 1.00 . A A .  7 ALA HA   1 1 
       12 31657 1 1  7 ALA HB1  H  11.990 -24.392 -29.770 1.00 . A A .  7 ALA HB1  1 1 
       12 31658 1 1  7 ALA HB2  H  10.775 -23.748 -30.886 1.00 . A A .  7 ALA HB2  1 1 
       12 31659 1 1  7 ALA HB3  H  10.293 -24.195 -29.246 1.00 . A A .  7 ALA HB3  1 1 
       12 31660 1 1  7 ALA N    N   9.562 -25.778 -31.568 1.00 . A A .  7 ALA N    1 1 
       12 31661 1 1  7 ALA O    O  11.093 -27.722 -29.190 1.00 . A A .  7 ALA O    1 1 
       12 31662 1 1  8 MET C    C   8.681 -28.896 -28.009 1.00 . A A .  8 MET C    1 1 
       12 31663 1 1  8 MET CA   C   8.851 -27.426 -27.639 1.00 . A A .  8 MET CA   1 1 
       12 31664 1 1  8 MET CB   C   7.582 -26.909 -26.964 1.00 . A A .  8 MET CB   1 1 
       12 31665 1 1  8 MET CE   C   5.881 -24.219 -26.504 1.00 . A A .  8 MET CE   1 1 
       12 31666 1 1  8 MET CG   C   6.487 -26.502 -27.947 1.00 . A A .  8 MET CG   1 1 
       12 31667 1 1  8 MET H    H   8.626 -25.794 -29.007 1.00 . A A .  8 MET H    1 1 
       12 31668 1 1  8 MET HA   H   9.655 -27.374 -26.914 1.00 . A A .  8 MET HA   1 1 
       12 31669 1 1  8 MET HB2  H   7.197 -27.676 -26.292 1.00 . A A .  8 MET HB2  1 1 
       12 31670 1 1  8 MET HB3  H   7.859 -26.041 -26.370 1.00 . A A .  8 MET HB3  1 1 
       12 31671 1 1  8 MET HE1  H   6.439 -24.491 -25.590 1.00 . A A .  8 MET HE1  1 1 
       12 31672 1 1  8 MET HE2  H   6.560 -23.787 -27.236 1.00 . A A .  8 MET HE2  1 1 
       12 31673 1 1  8 MET HE3  H   5.116 -23.490 -26.243 1.00 . A A .  8 MET HE3  1 1 
       12 31674 1 1  8 MET HG2  H   6.909 -25.813 -28.675 1.00 . A A .  8 MET HG2  1 1 
       12 31675 1 1  8 MET HG3  H   6.134 -27.388 -28.478 1.00 . A A .  8 MET HG3  1 1 
       12 31676 1 1  8 MET N    N   9.216 -26.578 -28.767 1.00 . A A .  8 MET N    1 1 
       12 31677 1 1  8 MET O    O   8.919 -29.780 -27.189 1.00 . A A .  8 MET O    1 1 
       12 31678 1 1  8 MET SD   S   5.091 -25.688 -27.189 1.00 . A A .  8 MET SD   1 1 
       12 31679 1 1  9 GLU C    C   9.384 -31.325 -29.692 1.00 . A A .  9 GLU C    1 1 
       12 31680 1 1  9 GLU CA   C   8.089 -30.515 -29.731 1.00 . A A .  9 GLU CA   1 1 
       12 31681 1 1  9 GLU CB   C   7.545 -30.486 -31.169 1.00 . A A .  9 GLU CB   1 1 
       12 31682 1 1  9 GLU CD   C   5.033 -30.227 -30.845 1.00 . A A .  9 GLU CD   1 1 
       12 31683 1 1  9 GLU CG   C   6.316 -29.581 -31.367 1.00 . A A .  9 GLU CG   1 1 
       12 31684 1 1  9 GLU H    H   8.179 -28.396 -29.900 1.00 . A A .  9 GLU H    1 1 
       12 31685 1 1  9 GLU HA   H   7.354 -30.996 -29.095 1.00 . A A .  9 GLU HA   1 1 
       12 31686 1 1  9 GLU HB2  H   8.338 -30.142 -31.830 1.00 . A A .  9 GLU HB2  1 1 
       12 31687 1 1  9 GLU HB3  H   7.282 -31.499 -31.460 1.00 . A A .  9 GLU HB3  1 1 
       12 31688 1 1  9 GLU HG2  H   6.478 -28.639 -30.857 1.00 . A A .  9 GLU HG2  1 1 
       12 31689 1 1  9 GLU HG3  H   6.217 -29.362 -32.421 1.00 . A A .  9 GLU HG3  1 1 
       12 31690 1 1  9 GLU N    N   8.319 -29.156 -29.252 1.00 . A A .  9 GLU N    1 1 
       12 31691 1 1  9 GLU O    O   9.372 -32.525 -29.433 1.00 . A A .  9 GLU O    1 1 
       12 31692 1 1  9 GLU OE1  O   4.755 -30.123 -29.632 1.00 . A A .  9 GLU OE1  1 1 
       12 31693 1 1  9 GLU OE2  O   4.307 -30.850 -31.656 1.00 . A A .  9 GLU OE2  1 1 
       12 31694 1 1 10 THR C    C  12.228 -31.720 -28.516 1.00 . A A . 10 THR C    1 1 
       12 31695 1 1 10 THR CA   C  11.793 -31.348 -29.926 1.00 . A A . 10 THR CA   1 1 
       12 31696 1 1 10 THR CB   C  12.891 -30.487 -30.523 1.00 . A A . 10 THR CB   1 1 
       12 31697 1 1 10 THR CG2  C  12.491 -29.930 -31.880 1.00 . A A . 10 THR CG2  1 1 
       12 31698 1 1 10 THR H    H  10.474 -29.663 -30.100 1.00 . A A . 10 THR H    1 1 
       12 31699 1 1 10 THR HA   H  11.698 -32.260 -30.521 1.00 . A A . 10 THR HA   1 1 
       12 31700 1 1 10 THR HB   H  13.786 -31.094 -30.612 1.00 . A A . 10 THR HB   1 1 
       12 31701 1 1 10 THR HG1  H  12.435 -28.749 -29.757 1.00 . A A . 10 THR HG1  1 1 
       12 31702 1 1 10 THR HG21 H  11.710 -29.181 -31.762 1.00 . A A . 10 THR HG21 1 1 
       12 31703 1 1 10 THR HG22 H  12.134 -30.734 -32.528 1.00 . A A . 10 THR HG22 1 1 
       12 31704 1 1 10 THR HG23 H  13.361 -29.463 -32.336 1.00 . A A . 10 THR HG23 1 1 
       12 31705 1 1 10 THR N    N  10.507 -30.660 -29.914 1.00 . A A . 10 THR N    1 1 
       12 31706 1 1 10 THR O    O  12.753 -32.811 -28.276 1.00 . A A . 10 THR O    1 1 
       12 31707 1 1 10 THR OG1  O  13.153 -29.391 -29.661 1.00 . A A . 10 THR OG1  1 1 
       12 31708 1 1 11 LEU C    C  11.348 -32.313 -25.761 1.00 . A A . 11 LEU C    1 1 
       12 31709 1 1 11 LEU CA   C  12.236 -31.156 -26.170 1.00 . A A . 11 LEU CA   1 1 
       12 31710 1 1 11 LEU CB   C  11.953 -29.965 -25.253 1.00 . A A . 11 LEU CB   1 1 
       12 31711 1 1 11 LEU CD1  C  14.359 -29.128 -25.520 1.00 . A A . 11 LEU CD1  1 1 
       12 31712 1 1 11 LEU CD2  C  12.450 -27.684 -26.191 1.00 . A A . 11 LEU CD2  1 1 
       12 31713 1 1 11 LEU CG   C  12.904 -28.759 -25.232 1.00 . A A . 11 LEU CG   1 1 
       12 31714 1 1 11 LEU H    H  11.583 -29.936 -27.769 1.00 . A A . 11 LEU H    1 1 
       12 31715 1 1 11 LEU HA   H  13.275 -31.467 -26.065 1.00 . A A . 11 LEU HA   1 1 
       12 31716 1 1 11 LEU HB2  H  10.956 -29.596 -25.482 1.00 . A A . 11 LEU HB2  1 1 
       12 31717 1 1 11 LEU HB3  H  11.921 -30.353 -24.234 1.00 . A A . 11 LEU HB3  1 1 
       12 31718 1 1 11 LEU HD11 H  14.457 -29.481 -26.548 1.00 . A A . 11 LEU HD11 1 1 
       12 31719 1 1 11 LEU HD12 H  14.684 -29.905 -24.831 1.00 . A A . 11 LEU HD12 1 1 
       12 31720 1 1 11 LEU HD13 H  14.988 -28.252 -25.392 1.00 . A A . 11 LEU HD13 1 1 
       12 31721 1 1 11 LEU HD21 H  11.453 -27.349 -25.920 1.00 . A A . 11 LEU HD21 1 1 
       12 31722 1 1 11 LEU HD22 H  12.442 -28.072 -27.207 1.00 . A A . 11 LEU HD22 1 1 
       12 31723 1 1 11 LEU HD23 H  13.133 -26.835 -26.139 1.00 . A A . 11 LEU HD23 1 1 
       12 31724 1 1 11 LEU HG   H  12.849 -28.348 -24.241 1.00 . A A . 11 LEU HG   1 1 
       12 31725 1 1 11 LEU N    N  11.969 -30.840 -27.551 1.00 . A A . 11 LEU N    1 1 
       12 31726 1 1 11 LEU O    O  11.787 -33.181 -25.044 1.00 . A A . 11 LEU O    1 1 
       12 31727 1 1 12 ILE C    C   9.754 -34.740 -26.444 1.00 . A A . 12 ILE C    1 1 
       12 31728 1 1 12 ILE CA   C   9.191 -33.440 -25.896 1.00 . A A . 12 ILE CA   1 1 
       12 31729 1 1 12 ILE CB   C   7.751 -33.218 -26.480 1.00 . A A . 12 ILE CB   1 1 
       12 31730 1 1 12 ILE CD1  C   5.868 -31.444 -26.531 1.00 . A A . 12 ILE CD1  1 1 
       12 31731 1 1 12 ILE CG1  C   7.058 -32.041 -25.771 1.00 . A A . 12 ILE CG1  1 1 
       12 31732 1 1 12 ILE CG2  C   6.866 -34.489 -26.307 1.00 . A A . 12 ILE CG2  1 1 
       12 31733 1 1 12 ILE H    H   9.784 -31.600 -26.859 1.00 . A A . 12 ILE H    1 1 
       12 31734 1 1 12 ILE HA   H   9.123 -33.529 -24.815 1.00 . A A . 12 ILE HA   1 1 
       12 31735 1 1 12 ILE HB   H   7.846 -32.999 -27.536 1.00 . A A . 12 ILE HB   1 1 
       12 31736 1 1 12 ILE HD11 H   5.123 -32.211 -26.733 1.00 . A A . 12 ILE HD11 1 1 
       12 31737 1 1 12 ILE HD12 H   5.419 -30.655 -25.933 1.00 . A A . 12 ILE HD12 1 1 
       12 31738 1 1 12 ILE HD13 H   6.215 -31.016 -27.471 1.00 . A A . 12 ILE HD13 1 1 
       12 31739 1 1 12 ILE HG12 H   6.719 -32.373 -24.791 1.00 . A A . 12 ILE HG12 1 1 
       12 31740 1 1 12 ILE HG13 H   7.780 -31.254 -25.625 1.00 . A A . 12 ILE HG13 1 1 
       12 31741 1 1 12 ILE HG21 H   7.304 -35.322 -26.858 1.00 . A A . 12 ILE HG21 1 1 
       12 31742 1 1 12 ILE HG22 H   6.796 -34.751 -25.253 1.00 . A A . 12 ILE HG22 1 1 
       12 31743 1 1 12 ILE HG23 H   5.868 -34.303 -26.705 1.00 . A A . 12 ILE HG23 1 1 
       12 31744 1 1 12 ILE N    N  10.108 -32.343 -26.237 1.00 . A A . 12 ILE N    1 1 
       12 31745 1 1 12 ILE O    O   9.703 -35.763 -25.772 1.00 . A A . 12 ILE O    1 1 
       12 31746 1 1 13 ASN C    C  11.863 -36.602 -27.408 1.00 . A A . 13 ASN C    1 1 
       12 31747 1 1 13 ASN CA   C  10.840 -35.890 -28.295 1.00 . A A . 13 ASN CA   1 1 
       12 31748 1 1 13 ASN CB   C  11.408 -35.508 -29.673 1.00 . A A . 13 ASN CB   1 1 
       12 31749 1 1 13 ASN CG   C  12.808 -35.998 -29.899 1.00 . A A . 13 ASN CG   1 1 
       12 31750 1 1 13 ASN H    H  10.355 -33.819 -28.152 1.00 . A A . 13 ASN H    1 1 
       12 31751 1 1 13 ASN HA   H  10.013 -36.582 -28.455 1.00 . A A . 13 ASN HA   1 1 
       12 31752 1 1 13 ASN HB2  H  10.783 -35.930 -30.437 1.00 . A A . 13 ASN HB2  1 1 
       12 31753 1 1 13 ASN HB3  H  11.395 -34.427 -29.778 1.00 . A A . 13 ASN HB3  1 1 
       12 31754 1 1 13 ASN HD21 H  13.477 -34.109 -29.843 1.00 . A A . 13 ASN HD21 1 1 
       12 31755 1 1 13 ASN HD22 H  14.674 -35.360 -30.135 1.00 . A A . 13 ASN HD22 1 1 
       12 31756 1 1 13 ASN N    N  10.311 -34.696 -27.645 1.00 . A A . 13 ASN N    1 1 
       12 31757 1 1 13 ASN ND2  N  13.727 -35.084 -29.966 1.00 . A A . 13 ASN ND2  1 1 
       12 31758 1 1 13 ASN O    O  11.756 -37.798 -27.197 1.00 . A A . 13 ASN O    1 1 
       12 31759 1 1 13 ASN OD1  O  13.052 -37.183 -30.046 1.00 . A A . 13 ASN OD1  1 1 
       12 31760 1 1 14 VAL C    C  13.281 -36.647 -24.497 1.00 . A A . 14 VAL C    1 1 
       12 31761 1 1 14 VAL CA   C  13.798 -36.468 -25.941 1.00 . A A . 14 VAL CA   1 1 
       12 31762 1 1 14 VAL CB   C  15.106 -35.612 -25.923 1.00 . A A . 14 VAL CB   1 1 
       12 31763 1 1 14 VAL CG1  C  15.705 -35.490 -27.332 1.00 . A A . 14 VAL CG1  1 1 
       12 31764 1 1 14 VAL CG2  C  14.831 -34.219 -25.380 1.00 . A A . 14 VAL CG2  1 1 
       12 31765 1 1 14 VAL H    H  12.830 -34.870 -27.000 1.00 . A A . 14 VAL H    1 1 
       12 31766 1 1 14 VAL HA   H  14.049 -37.455 -26.333 1.00 . A A . 14 VAL HA   1 1 
       12 31767 1 1 14 VAL HB   H  15.835 -36.103 -25.283 1.00 . A A . 14 VAL HB   1 1 
       12 31768 1 1 14 VAL HG11 H  15.686 -36.460 -27.830 1.00 . A A . 14 VAL HG11 1 1 
       12 31769 1 1 14 VAL HG12 H  15.136 -34.767 -27.919 1.00 . A A . 14 VAL HG12 1 1 
       12 31770 1 1 14 VAL HG13 H  16.747 -35.156 -27.265 1.00 . A A . 14 VAL HG13 1 1 
       12 31771 1 1 14 VAL HG21 H  14.043 -33.745 -25.968 1.00 . A A . 14 VAL HG21 1 1 
       12 31772 1 1 14 VAL HG22 H  14.517 -34.295 -24.341 1.00 . A A . 14 VAL HG22 1 1 
       12 31773 1 1 14 VAL HG23 H  15.732 -33.625 -25.442 1.00 . A A . 14 VAL HG23 1 1 
       12 31774 1 1 14 VAL N    N  12.792 -35.862 -26.821 1.00 . A A . 14 VAL N    1 1 
       12 31775 1 1 14 VAL O    O  13.659 -37.588 -23.798 1.00 . A A . 14 VAL O    1 1 
       12 31776 1 1 15 PHE C    C  11.027 -36.947 -22.427 1.00 . A A . 15 PHE C    1 1 
       12 31777 1 1 15 PHE CA   C  11.901 -35.746 -22.676 1.00 . A A . 15 PHE CA   1 1 
       12 31778 1 1 15 PHE CB   C  11.046 -34.487 -22.469 1.00 . A A . 15 PHE CB   1 1 
       12 31779 1 1 15 PHE CD1  C  11.112 -34.232 -20.004 1.00 . A A . 15 PHE CD1  1 1 
       12 31780 1 1 15 PHE CD2  C   8.956 -34.535 -21.038 1.00 . A A . 15 PHE CD2  1 1 
       12 31781 1 1 15 PHE CE1  C  10.501 -34.120 -18.726 1.00 . A A . 15 PHE CE1  1 1 
       12 31782 1 1 15 PHE CE2  C   8.319 -34.434 -19.768 1.00 . A A . 15 PHE CE2  1 1 
       12 31783 1 1 15 PHE CG   C  10.357 -34.425 -21.146 1.00 . A A . 15 PHE CG   1 1 
       12 31784 1 1 15 PHE CZ   C   9.097 -34.219 -18.611 1.00 . A A . 15 PHE CZ   1 1 
       12 31785 1 1 15 PHE H    H  12.115 -34.990 -24.677 1.00 . A A . 15 PHE H    1 1 
       12 31786 1 1 15 PHE HA   H  12.733 -35.753 -21.981 1.00 . A A . 15 PHE HA   1 1 
       12 31787 1 1 15 PHE HB2  H  11.690 -33.615 -22.561 1.00 . A A . 15 PHE HB2  1 1 
       12 31788 1 1 15 PHE HB3  H  10.290 -34.438 -23.248 1.00 . A A . 15 PHE HB3  1 1 
       12 31789 1 1 15 PHE HD1  H  12.174 -34.170 -20.117 1.00 . A A . 15 PHE HD1  1 1 
       12 31790 1 1 15 PHE HD2  H   8.359 -34.687 -21.924 1.00 . A A . 15 PHE HD2  1 1 
       12 31791 1 1 15 PHE HE1  H  11.107 -33.956 -17.845 1.00 . A A . 15 PHE HE1  1 1 
       12 31792 1 1 15 PHE HE2  H   7.245 -34.513 -19.693 1.00 . A A . 15 PHE HE2  1 1 
       12 31793 1 1 15 PHE HZ   H   8.620 -34.121 -17.647 1.00 . A A . 15 PHE HZ   1 1 
       12 31794 1 1 15 PHE N    N  12.413 -35.746 -24.054 1.00 . A A . 15 PHE N    1 1 
       12 31795 1 1 15 PHE O    O  11.241 -37.754 -21.526 1.00 . A A . 15 PHE O    1 1 
       12 31796 1 1 16 HIS C    C   9.532 -39.394 -23.638 1.00 . A A . 16 HIS C    1 1 
       12 31797 1 1 16 HIS CA   C   8.990 -38.045 -23.180 1.00 . A A . 16 HIS CA   1 1 
       12 31798 1 1 16 HIS CB   C   7.785 -37.634 -24.034 1.00 . A A . 16 HIS CB   1 1 
       12 31799 1 1 16 HIS CD2  C   5.328 -37.395 -23.219 1.00 . A A . 16 HIS CD2  1 1 
       12 31800 1 1 16 HIS CE1  C   4.938 -39.430 -22.680 1.00 . A A . 16 HIS CE1  1 1 
       12 31801 1 1 16 HIS CG   C   6.471 -38.091 -23.480 1.00 . A A . 16 HIS CG   1 1 
       12 31802 1 1 16 HIS H    H   9.935 -36.301 -23.962 1.00 . A A . 16 HIS H    1 1 
       12 31803 1 1 16 HIS HA   H   8.666 -38.130 -22.146 1.00 . A A . 16 HIS HA   1 1 
       12 31804 1 1 16 HIS HB2  H   7.763 -36.548 -24.102 1.00 . A A . 16 HIS HB2  1 1 
       12 31805 1 1 16 HIS HB3  H   7.912 -38.043 -25.038 1.00 . A A . 16 HIS HB3  1 1 
       12 31806 1 1 16 HIS HD1  H   6.818 -40.159 -23.185 1.00 . A A . 16 HIS HD1  1 1 
       12 31807 1 1 16 HIS HD2  H   5.195 -36.337 -23.383 1.00 . A A . 16 HIS HD2  1 1 
       12 31808 1 1 16 HIS HE1  H   4.453 -40.330 -22.327 1.00 . A A . 16 HIS HE1  1 1 
       12 31809 1 1 16 HIS N    N  10.015 -37.021 -23.257 1.00 . A A . 16 HIS N    1 1 
       12 31810 1 1 16 HIS ND1  N   6.188 -39.383 -23.123 1.00 . A A . 16 HIS ND1  1 1 
       12 31811 1 1 16 HIS NE2  N   4.358 -38.248 -22.723 1.00 . A A . 16 HIS NE2  1 1 
       12 31812 1 1 16 HIS O    O   8.924 -40.429 -23.376 1.00 . A A . 16 HIS O    1 1 
       12 31813 1 1 17 ALA C    C  11.821 -41.370 -23.431 1.00 . A A . 17 ALA C    1 1 
       12 31814 1 1 17 ALA CA   C  11.312 -40.665 -24.684 1.00 . A A . 17 ALA CA   1 1 
       12 31815 1 1 17 ALA CB   C  12.464 -40.423 -25.650 1.00 . A A . 17 ALA CB   1 1 
       12 31816 1 1 17 ALA H    H  11.174 -38.522 -24.504 1.00 . A A . 17 ALA H    1 1 
       12 31817 1 1 17 ALA HA   H  10.567 -41.299 -25.167 1.00 . A A . 17 ALA HA   1 1 
       12 31818 1 1 17 ALA HB1  H  13.051 -41.334 -25.758 1.00 . A A . 17 ALA HB1  1 1 
       12 31819 1 1 17 ALA HB2  H  12.065 -40.140 -26.624 1.00 . A A . 17 ALA HB2  1 1 
       12 31820 1 1 17 ALA HB3  H  13.103 -39.623 -25.277 1.00 . A A . 17 ALA HB3  1 1 
       12 31821 1 1 17 ALA N    N  10.692 -39.399 -24.290 1.00 . A A . 17 ALA N    1 1 
       12 31822 1 1 17 ALA O    O  11.744 -42.591 -23.304 1.00 . A A . 17 ALA O    1 1 
       12 31823 1 1 18 HIS C    C  11.894 -41.098 -20.111 1.00 . A A . 18 HIS C    1 1 
       12 31824 1 1 18 HIS CA   C  12.891 -41.122 -21.268 1.00 . A A . 18 HIS CA   1 1 
       12 31825 1 1 18 HIS CB   C  14.123 -40.312 -20.861 1.00 . A A . 18 HIS CB   1 1 
       12 31826 1 1 18 HIS CD2  C  15.627 -40.392 -22.983 1.00 . A A . 18 HIS CD2  1 1 
       12 31827 1 1 18 HIS CE1  C  17.360 -41.333 -22.139 1.00 . A A . 18 HIS CE1  1 1 
       12 31828 1 1 18 HIS CG   C  15.344 -40.619 -21.669 1.00 . A A . 18 HIS CG   1 1 
       12 31829 1 1 18 HIS H    H  12.404 -39.580 -22.665 1.00 . A A . 18 HIS H    1 1 
       12 31830 1 1 18 HIS HA   H  13.198 -42.155 -21.432 1.00 . A A . 18 HIS HA   1 1 
       12 31831 1 1 18 HIS HB2  H  13.888 -39.251 -20.948 1.00 . A A . 18 HIS HB2  1 1 
       12 31832 1 1 18 HIS HB3  H  14.347 -40.526 -19.822 1.00 . A A . 18 HIS HB3  1 1 
       12 31833 1 1 18 HIS HD1  H  16.599 -41.514 -20.214 1.00 . A A . 18 HIS HD1  1 1 
       12 31834 1 1 18 HIS HD2  H  14.958 -39.922 -23.691 1.00 . A A . 18 HIS HD2  1 1 
       12 31835 1 1 18 HIS HE1  H  18.342 -41.769 -22.021 1.00 . A A . 18 HIS HE1  1 1 
       12 31836 1 1 18 HIS N    N  12.349 -40.583 -22.506 1.00 . A A . 18 HIS N    1 1 
       12 31837 1 1 18 HIS ND1  N  16.471 -41.216 -21.159 1.00 . A A . 18 HIS ND1  1 1 
       12 31838 1 1 18 HIS NE2  N  16.896 -40.854 -23.273 1.00 . A A . 18 HIS NE2  1 1 
       12 31839 1 1 18 HIS O    O  12.222 -41.563 -19.019 1.00 . A A . 18 HIS O    1 1 
       12 31840 1 1 19 SER C    C   9.262 -41.543 -18.532 1.00 . A A . 19 SER C    1 1 
       12 31841 1 1 19 SER CA   C   9.805 -40.280 -19.185 1.00 . A A . 19 SER CA   1 1 
       12 31842 1 1 19 SER CB   C   8.653 -39.363 -19.599 1.00 . A A . 19 SER CB   1 1 
       12 31843 1 1 19 SER H    H  10.473 -40.155 -21.215 1.00 . A A . 19 SER H    1 1 
       12 31844 1 1 19 SER HA   H  10.360 -39.765 -18.425 1.00 . A A . 19 SER HA   1 1 
       12 31845 1 1 19 SER HB2  H   8.088 -39.082 -18.710 1.00 . A A . 19 SER HB2  1 1 
       12 31846 1 1 19 SER HB3  H   9.062 -38.459 -20.051 1.00 . A A . 19 SER HB3  1 1 
       12 31847 1 1 19 SER HG   H   6.996 -39.432 -20.610 1.00 . A A . 19 SER HG   1 1 
       12 31848 1 1 19 SER N    N  10.724 -40.506 -20.303 1.00 . A A . 19 SER N    1 1 
       12 31849 1 1 19 SER O    O   9.324 -42.639 -19.089 1.00 . A A . 19 SER O    1 1 
       12 31850 1 1 19 SER OG   O   7.781 -39.991 -20.516 1.00 . A A . 19 SER OG   1 1 
       12 31851 1 1 20 GLY C    C   9.178 -43.067 -15.531 1.00 . A A . 20 GLY C    1 1 
       12 31852 1 1 20 GLY CA   C   8.222 -42.513 -16.567 1.00 . A A . 20 GLY CA   1 1 
       12 31853 1 1 20 GLY H    H   8.747 -40.451 -16.883 1.00 . A A . 20 GLY H    1 1 
       12 31854 1 1 20 GLY HA2  H   7.313 -42.200 -16.061 1.00 . A A . 20 GLY HA2  1 1 
       12 31855 1 1 20 GLY HA3  H   7.965 -43.311 -17.265 1.00 . A A . 20 GLY HA3  1 1 
       12 31856 1 1 20 GLY N    N   8.769 -41.383 -17.310 1.00 . A A . 20 GLY N    1 1 
       12 31857 1 1 20 GLY O    O   8.876 -44.035 -14.854 1.00 . A A . 20 GLY O    1 1 
       12 31858 1 1 21 LYS C    C  10.890 -42.592 -12.979 1.00 . A A . 21 LYS C    1 1 
       12 31859 1 1 21 LYS CA   C  11.339 -42.870 -14.406 1.00 . A A . 21 LYS CA   1 1 
       12 31860 1 1 21 LYS CB   C  12.668 -42.151 -14.650 1.00 . A A . 21 LYS CB   1 1 
       12 31861 1 1 21 LYS CD   C  13.907 -43.834 -16.085 1.00 . A A . 21 LYS CD   1 1 
       12 31862 1 1 21 LYS CE   C  13.679 -44.444 -17.463 1.00 . A A . 21 LYS CE   1 1 
       12 31863 1 1 21 LYS CG   C  13.276 -42.447 -16.003 1.00 . A A . 21 LYS CG   1 1 
       12 31864 1 1 21 LYS H    H  10.544 -41.643 -15.985 1.00 . A A . 21 LYS H    1 1 
       12 31865 1 1 21 LYS HA   H  11.490 -43.946 -14.516 1.00 . A A . 21 LYS HA   1 1 
       12 31866 1 1 21 LYS HB2  H  12.487 -41.079 -14.580 1.00 . A A . 21 LYS HB2  1 1 
       12 31867 1 1 21 LYS HB3  H  13.375 -42.434 -13.869 1.00 . A A . 21 LYS HB3  1 1 
       12 31868 1 1 21 LYS HD2  H  14.980 -43.749 -15.897 1.00 . A A . 21 LYS HD2  1 1 
       12 31869 1 1 21 LYS HD3  H  13.467 -44.485 -15.332 1.00 . A A . 21 LYS HD3  1 1 
       12 31870 1 1 21 LYS HE2  H  14.162 -45.421 -17.502 1.00 . A A . 21 LYS HE2  1 1 
       12 31871 1 1 21 LYS HE3  H  12.604 -44.576 -17.611 1.00 . A A . 21 LYS HE3  1 1 
       12 31872 1 1 21 LYS HG2  H  12.504 -42.368 -16.756 1.00 . A A . 21 LYS HG2  1 1 
       12 31873 1 1 21 LYS HG3  H  14.040 -41.706 -16.212 1.00 . A A . 21 LYS HG3  1 1 
       12 31874 1 1 21 LYS HZ1  H  13.639 -42.751 -18.663 1.00 . A A . 21 LYS HZ1  1 1 
       12 31875 1 1 21 LYS HZ2  H  14.218 -44.084 -19.440 1.00 . A A . 21 LYS HZ2  1 1 
       12 31876 1 1 21 LYS HZ3  H  15.172 -43.284 -18.349 1.00 . A A . 21 LYS HZ3  1 1 
       12 31877 1 1 21 LYS N    N  10.335 -42.433 -15.392 1.00 . A A . 21 LYS N    1 1 
       12 31878 1 1 21 LYS NZ   N  14.221 -43.578 -18.566 1.00 . A A . 21 LYS NZ   1 1 
       12 31879 1 1 21 LYS O    O  11.262 -43.305 -12.059 1.00 . A A . 21 LYS O    1 1 
       12 31880 1 1 22 GLU C    C   8.246 -41.943 -11.299 1.00 . A A . 22 GLU C    1 1 
       12 31881 1 1 22 GLU CA   C   9.560 -41.169 -11.502 1.00 . A A . 22 GLU CA   1 1 
       12 31882 1 1 22 GLU CB   C   9.356 -39.642 -11.458 1.00 . A A . 22 GLU CB   1 1 
       12 31883 1 1 22 GLU CD   C   7.114 -38.561 -11.159 1.00 . A A . 22 GLU CD   1 1 
       12 31884 1 1 22 GLU CG   C   8.317 -39.136 -10.459 1.00 . A A . 22 GLU CG   1 1 
       12 31885 1 1 22 GLU H    H   9.845 -40.979 -13.603 1.00 . A A . 22 GLU H    1 1 
       12 31886 1 1 22 GLU HA   H  10.256 -41.459 -10.716 1.00 . A A . 22 GLU HA   1 1 
       12 31887 1 1 22 GLU HB2  H  10.316 -39.180 -11.225 1.00 . A A . 22 GLU HB2  1 1 
       12 31888 1 1 22 GLU HB3  H   9.068 -39.309 -12.457 1.00 . A A . 22 GLU HB3  1 1 
       12 31889 1 1 22 GLU HG2  H   7.985 -39.958  -9.832 1.00 . A A . 22 GLU HG2  1 1 
       12 31890 1 1 22 GLU HG3  H   8.770 -38.370  -9.830 1.00 . A A . 22 GLU HG3  1 1 
       12 31891 1 1 22 GLU N    N  10.104 -41.540 -12.813 1.00 . A A . 22 GLU N    1 1 
       12 31892 1 1 22 GLU O    O   7.845 -42.249 -10.174 1.00 . A A . 22 GLU O    1 1 
       12 31893 1 1 22 GLU OE1  O   6.584 -39.255 -12.045 1.00 . A A . 22 GLU OE1  1 1 
       12 31894 1 1 22 GLU OE2  O   6.716 -37.413 -10.874 1.00 . A A . 22 GLU OE2  1 1 
       12 31895 1 1 23 GLY C    C   5.311 -42.528 -13.248 1.00 . A A . 23 GLY C    1 1 
       12 31896 1 1 23 GLY CA   C   6.405 -43.103 -12.364 1.00 . A A . 23 GLY CA   1 1 
       12 31897 1 1 23 GLY H    H   8.052 -42.153 -13.295 1.00 . A A . 23 GLY H    1 1 
       12 31898 1 1 23 GLY HA2  H   6.584 -44.136 -12.651 1.00 . A A . 23 GLY HA2  1 1 
       12 31899 1 1 23 GLY HA3  H   6.048 -43.075 -11.332 1.00 . A A . 23 GLY HA3  1 1 
       12 31900 1 1 23 GLY N    N   7.661 -42.375 -12.402 1.00 . A A . 23 GLY N    1 1 
       12 31901 1 1 23 GLY O    O   4.534 -43.299 -13.814 1.00 . A A . 23 GLY O    1 1 
       12 31902 1 1 24 ASP C    C   5.062 -40.272 -15.725 1.00 . A A . 24 ASP C    1 1 
       12 31903 1 1 24 ASP CA   C   4.352 -40.625 -14.417 1.00 . A A . 24 ASP CA   1 1 
       12 31904 1 1 24 ASP CB   C   3.678 -39.375 -13.861 1.00 . A A . 24 ASP CB   1 1 
       12 31905 1 1 24 ASP CG   C   2.658 -38.814 -14.828 1.00 . A A . 24 ASP CG   1 1 
       12 31906 1 1 24 ASP H    H   5.936 -40.598 -12.968 1.00 . A A . 24 ASP H    1 1 
       12 31907 1 1 24 ASP HA   H   3.571 -41.347 -14.642 1.00 . A A . 24 ASP HA   1 1 
       12 31908 1 1 24 ASP HB2  H   3.183 -39.624 -12.923 1.00 . A A . 24 ASP HB2  1 1 
       12 31909 1 1 24 ASP HB3  H   4.435 -38.624 -13.671 1.00 . A A . 24 ASP HB3  1 1 
       12 31910 1 1 24 ASP N    N   5.285 -41.221 -13.461 1.00 . A A . 24 ASP N    1 1 
       12 31911 1 1 24 ASP O    O   6.275 -40.094 -15.778 1.00 . A A . 24 ASP O    1 1 
       12 31912 1 1 24 ASP OD1  O   1.840 -39.618 -15.324 1.00 . A A . 24 ASP OD1  1 1 
       12 31913 1 1 24 ASP OD2  O   2.826 -37.680 -15.299 1.00 . A A . 24 ASP OD2  1 1 
       12 31914 1 1 25 LYS C    C   4.969 -38.569 -18.559 1.00 . A A . 25 LYS C    1 1 
       12 31915 1 1 25 LYS CA   C   4.766 -40.031 -18.155 1.00 . A A . 25 LYS CA   1 1 
       12 31916 1 1 25 LYS CB   C   3.786 -40.709 -19.125 1.00 . A A . 25 LYS CB   1 1 
       12 31917 1 1 25 LYS CD   C   1.470 -41.420 -18.269 1.00 . A A . 25 LYS CD   1 1 
       12 31918 1 1 25 LYS CE   C  -0.015 -41.017 -18.130 1.00 . A A . 25 LYS CE   1 1 
       12 31919 1 1 25 LYS CG   C   2.308 -40.304 -18.937 1.00 . A A . 25 LYS CG   1 1 
       12 31920 1 1 25 LYS H    H   3.276 -40.306 -16.644 1.00 . A A . 25 LYS H    1 1 
       12 31921 1 1 25 LYS HA   H   5.733 -40.530 -18.243 1.00 . A A . 25 LYS HA   1 1 
       12 31922 1 1 25 LYS HB2  H   4.088 -40.471 -20.143 1.00 . A A . 25 LYS HB2  1 1 
       12 31923 1 1 25 LYS HB3  H   3.866 -41.788 -18.994 1.00 . A A . 25 LYS HB3  1 1 
       12 31924 1 1 25 LYS HD2  H   1.534 -42.317 -18.884 1.00 . A A . 25 LYS HD2  1 1 
       12 31925 1 1 25 LYS HD3  H   1.877 -41.640 -17.281 1.00 . A A . 25 LYS HD3  1 1 
       12 31926 1 1 25 LYS HE2  H  -0.267 -40.334 -18.943 1.00 . A A . 25 LYS HE2  1 1 
       12 31927 1 1 25 LYS HE3  H  -0.631 -41.912 -18.229 1.00 . A A . 25 LYS HE3  1 1 
       12 31928 1 1 25 LYS HG2  H   2.255 -39.404 -18.328 1.00 . A A . 25 LYS HG2  1 1 
       12 31929 1 1 25 LYS HG3  H   1.881 -40.087 -19.914 1.00 . A A . 25 LYS HG3  1 1 
       12 31930 1 1 25 LYS HZ1  H  -0.489 -41.058 -16.089 1.00 . A A . 25 LYS HZ1  1 1 
       12 31931 1 1 25 LYS HZ2  H  -1.190 -39.800 -16.896 1.00 . A A . 25 LYS HZ2  1 1 
       12 31932 1 1 25 LYS HZ3  H   0.420 -39.751 -16.516 1.00 . A A . 25 LYS HZ3  1 1 
       12 31933 1 1 25 LYS N    N   4.276 -40.211 -16.788 1.00 . A A . 25 LYS N    1 1 
       12 31934 1 1 25 LYS NZ   N  -0.348 -40.355 -16.807 1.00 . A A . 25 LYS NZ   1 1 
       12 31935 1 1 25 LYS O    O   5.609 -38.292 -19.566 1.00 . A A . 25 LYS O    1 1 
       12 31936 1 1 26 TYR C    C   5.588 -35.616 -17.103 1.00 . A A . 26 TYR C    1 1 
       12 31937 1 1 26 TYR CA   C   4.578 -36.209 -18.054 1.00 . A A . 26 TYR CA   1 1 
       12 31938 1 1 26 TYR CB   C   3.220 -35.549 -17.868 1.00 . A A . 26 TYR CB   1 1 
       12 31939 1 1 26 TYR CD1  C   2.350 -36.458 -20.060 1.00 . A A . 26 TYR CD1  1 1 
       12 31940 1 1 26 TYR CD2  C   1.034 -36.819 -18.061 1.00 . A A . 26 TYR CD2  1 1 
       12 31941 1 1 26 TYR CE1  C   1.401 -37.174 -20.822 1.00 . A A . 26 TYR CE1  1 1 
       12 31942 1 1 26 TYR CE2  C   0.083 -37.539 -18.820 1.00 . A A . 26 TYR CE2  1 1 
       12 31943 1 1 26 TYR CG   C   2.174 -36.270 -18.674 1.00 . A A . 26 TYR CG   1 1 
       12 31944 1 1 26 TYR CZ   C   0.278 -37.713 -20.194 1.00 . A A . 26 TYR CZ   1 1 
       12 31945 1 1 26 TYR H    H   3.916 -37.914 -16.944 1.00 . A A . 26 TYR H    1 1 
       12 31946 1 1 26 TYR HA   H   4.917 -36.062 -19.076 1.00 . A A . 26 TYR HA   1 1 
       12 31947 1 1 26 TYR HB2  H   2.947 -35.576 -16.807 1.00 . A A . 26 TYR HB2  1 1 
       12 31948 1 1 26 TYR HB3  H   3.274 -34.512 -18.182 1.00 . A A . 26 TYR HB3  1 1 
       12 31949 1 1 26 TYR HD1  H   3.233 -36.062 -20.542 1.00 . A A . 26 TYR HD1  1 1 
       12 31950 1 1 26 TYR HD2  H   0.890 -36.697 -16.997 1.00 . A A . 26 TYR HD2  1 1 
       12 31951 1 1 26 TYR HE1  H   1.556 -37.316 -21.880 1.00 . A A . 26 TYR HE1  1 1 
       12 31952 1 1 26 TYR HE2  H  -0.785 -37.957 -18.342 1.00 . A A . 26 TYR HE2  1 1 
       12 31953 1 1 26 TYR HH   H  -0.430 -38.428 -21.864 1.00 . A A . 26 TYR HH   1 1 
       12 31954 1 1 26 TYR N    N   4.446 -37.642 -17.771 1.00 . A A . 26 TYR N    1 1 
       12 31955 1 1 26 TYR O    O   5.746 -34.399 -16.987 1.00 . A A . 26 TYR O    1 1 
       12 31956 1 1 26 TYR OH   O  -0.635 -38.427 -20.927 1.00 . A A . 26 TYR OH   1 1 
       12 31957 1 1 27 LYS C    C   8.408 -37.023 -15.569 1.00 . A A . 27 LYS C    1 1 
       12 31958 1 1 27 LYS CA   C   7.179 -36.189 -15.352 1.00 . A A . 27 LYS CA   1 1 
       12 31959 1 1 27 LYS CB   C   6.587 -36.557 -13.996 1.00 . A A . 27 LYS CB   1 1 
       12 31960 1 1 27 LYS CD   C   5.328 -34.394 -13.400 1.00 . A A . 27 LYS CD   1 1 
       12 31961 1 1 27 LYS CE   C   6.139 -34.057 -12.124 1.00 . A A . 27 LYS CE   1 1 
       12 31962 1 1 27 LYS CG   C   5.239 -35.902 -13.664 1.00 . A A . 27 LYS CG   1 1 
       12 31963 1 1 27 LYS H    H   6.087 -37.495 -16.588 1.00 . A A . 27 LYS H    1 1 
       12 31964 1 1 27 LYS HA   H   7.434 -35.130 -15.383 1.00 . A A . 27 LYS HA   1 1 
       12 31965 1 1 27 LYS HB2  H   6.444 -37.634 -13.981 1.00 . A A . 27 LYS HB2  1 1 
       12 31966 1 1 27 LYS HB3  H   7.307 -36.307 -13.219 1.00 . A A . 27 LYS HB3  1 1 
       12 31967 1 1 27 LYS HD2  H   5.792 -33.904 -14.254 1.00 . A A . 27 LYS HD2  1 1 
       12 31968 1 1 27 LYS HD3  H   4.311 -34.009 -13.296 1.00 . A A . 27 LYS HD3  1 1 
       12 31969 1 1 27 LYS HE2  H   7.186 -34.309 -12.295 1.00 . A A . 27 LYS HE2  1 1 
       12 31970 1 1 27 LYS HE3  H   6.073 -32.984 -11.938 1.00 . A A . 27 LYS HE3  1 1 
       12 31971 1 1 27 LYS HG2  H   4.550 -36.081 -14.489 1.00 . A A . 27 LYS HG2  1 1 
       12 31972 1 1 27 LYS HG3  H   4.830 -36.389 -12.779 1.00 . A A . 27 LYS HG3  1 1 
       12 31973 1 1 27 LYS HZ1  H   4.680 -34.666 -10.771 1.00 . A A . 27 LYS HZ1  1 1 
       12 31974 1 1 27 LYS HZ2  H   6.168 -34.464 -10.077 1.00 . A A . 27 LYS HZ2  1 1 
       12 31975 1 1 27 LYS HZ3  H   5.867 -35.795 -11.004 1.00 . A A . 27 LYS HZ3  1 1 
       12 31976 1 1 27 LYS N    N   6.245 -36.519 -16.403 1.00 . A A . 27 LYS N    1 1 
       12 31977 1 1 27 LYS NZ   N   5.667 -34.799 -10.901 1.00 . A A . 27 LYS NZ   1 1 
       12 31978 1 1 27 LYS O    O   8.414 -37.960 -16.380 1.00 . A A . 27 LYS O    1 1 
       12 31979 1 1 28 LEU C    C  11.410 -37.181 -13.610 1.00 . A A . 28 LEU C    1 1 
       12 31980 1 1 28 LEU CA   C  10.696 -37.414 -14.916 1.00 . A A . 28 LEU CA   1 1 
       12 31981 1 1 28 LEU CB   C  11.521 -36.863 -16.082 1.00 . A A . 28 LEU CB   1 1 
       12 31982 1 1 28 LEU CD1  C  12.669 -37.191 -18.290 1.00 . A A . 28 LEU CD1  1 1 
       12 31983 1 1 28 LEU CD2  C  12.379 -39.106 -16.762 1.00 . A A . 28 LEU CD2  1 1 
       12 31984 1 1 28 LEU CG   C  11.760 -37.811 -17.253 1.00 . A A . 28 LEU CG   1 1 
       12 31985 1 1 28 LEU H    H   9.380 -35.922 -14.173 1.00 . A A . 28 LEU H    1 1 
       12 31986 1 1 28 LEU HA   H  10.505 -38.473 -15.048 1.00 . A A . 28 LEU HA   1 1 
       12 31987 1 1 28 LEU HB2  H  11.010 -35.978 -16.461 1.00 . A A . 28 LEU HB2  1 1 
       12 31988 1 1 28 LEU HB3  H  12.482 -36.567 -15.700 1.00 . A A . 28 LEU HB3  1 1 
       12 31989 1 1 28 LEU HD11 H  12.260 -36.237 -18.607 1.00 . A A . 28 LEU HD11 1 1 
       12 31990 1 1 28 LEU HD12 H  12.735 -37.847 -19.160 1.00 . A A . 28 LEU HD12 1 1 
       12 31991 1 1 28 LEU HD13 H  13.662 -37.039 -17.871 1.00 . A A . 28 LEU HD13 1 1 
       12 31992 1 1 28 LEU HD21 H  13.208 -38.890 -16.091 1.00 . A A . 28 LEU HD21 1 1 
       12 31993 1 1 28 LEU HD22 H  12.747 -39.673 -17.613 1.00 . A A . 28 LEU HD22 1 1 
       12 31994 1 1 28 LEU HD23 H  11.629 -39.699 -16.251 1.00 . A A . 28 LEU HD23 1 1 
       12 31995 1 1 28 LEU HG   H  10.805 -38.023 -17.715 1.00 . A A . 28 LEU HG   1 1 
       12 31996 1 1 28 LEU N    N   9.445 -36.702 -14.830 1.00 . A A . 28 LEU N    1 1 
       12 31997 1 1 28 LEU O    O  10.990 -36.349 -12.834 1.00 . A A . 28 LEU O    1 1 
       12 31998 1 1 29 SER C    C  14.380 -36.592 -12.659 1.00 . A A . 29 SER C    1 1 
       12 31999 1 1 29 SER CA   C  13.332 -37.607 -12.218 1.00 . A A . 29 SER CA   1 1 
       12 32000 1 1 29 SER CB   C  14.020 -38.855 -11.730 1.00 . A A . 29 SER CB   1 1 
       12 32001 1 1 29 SER H    H  12.795 -38.594 -14.010 1.00 . A A . 29 SER H    1 1 
       12 32002 1 1 29 SER HA   H  12.736 -37.191 -11.414 1.00 . A A . 29 SER HA   1 1 
       12 32003 1 1 29 SER HB2  H  14.698 -38.560 -10.938 1.00 . A A . 29 SER HB2  1 1 
       12 32004 1 1 29 SER HB3  H  13.276 -39.547 -11.335 1.00 . A A . 29 SER HB3  1 1 
       12 32005 1 1 29 SER HG   H  14.940 -40.379 -12.522 1.00 . A A . 29 SER HG   1 1 
       12 32006 1 1 29 SER N    N  12.484 -37.902 -13.362 1.00 . A A . 29 SER N    1 1 
       12 32007 1 1 29 SER O    O  14.691 -36.508 -13.852 1.00 . A A . 29 SER O    1 1 
       12 32008 1 1 29 SER OG   O  14.735 -39.479 -12.786 1.00 . A A . 29 SER OG   1 1 
       12 32009 1 1 30 LYS C    C  17.139 -35.460 -12.798 1.00 . A A . 30 LYS C    1 1 
       12 32010 1 1 30 LYS CA   C  15.965 -34.836 -12.063 1.00 . A A . 30 LYS CA   1 1 
       12 32011 1 1 30 LYS CB   C  16.470 -34.092 -10.808 1.00 . A A . 30 LYS CB   1 1 
       12 32012 1 1 30 LYS CD   C  16.094 -32.137  -9.213 1.00 . A A . 30 LYS CD   1 1 
       12 32013 1 1 30 LYS CE   C  15.460 -30.752  -9.138 1.00 . A A . 30 LYS CE   1 1 
       12 32014 1 1 30 LYS CG   C  15.609 -32.893 -10.435 1.00 . A A . 30 LYS CG   1 1 
       12 32015 1 1 30 LYS H    H  14.683 -35.957 -10.742 1.00 . A A . 30 LYS H    1 1 
       12 32016 1 1 30 LYS HA   H  15.513 -34.110 -12.738 1.00 . A A . 30 LYS HA   1 1 
       12 32017 1 1 30 LYS HB2  H  16.539 -34.783  -9.958 1.00 . A A . 30 LYS HB2  1 1 
       12 32018 1 1 30 LYS HB3  H  17.468 -33.732 -11.012 1.00 . A A . 30 LYS HB3  1 1 
       12 32019 1 1 30 LYS HD2  H  15.812 -32.697  -8.325 1.00 . A A . 30 LYS HD2  1 1 
       12 32020 1 1 30 LYS HD3  H  17.179 -32.037  -9.248 1.00 . A A . 30 LYS HD3  1 1 
       12 32021 1 1 30 LYS HE2  H  14.410 -30.819  -9.437 1.00 . A A . 30 LYS HE2  1 1 
       12 32022 1 1 30 LYS HE3  H  15.512 -30.393  -8.108 1.00 . A A . 30 LYS HE3  1 1 
       12 32023 1 1 30 LYS HG2  H  15.610 -32.206 -11.276 1.00 . A A . 30 LYS HG2  1 1 
       12 32024 1 1 30 LYS HG3  H  14.585 -33.225 -10.254 1.00 . A A . 30 LYS HG3  1 1 
       12 32025 1 1 30 LYS HZ1  H  16.381 -30.195 -10.909 1.00 . A A . 30 LYS HZ1  1 1 
       12 32026 1 1 30 LYS HZ2  H  17.030 -29.457  -9.578 1.00 . A A . 30 LYS HZ2  1 1 
       12 32027 1 1 30 LYS HZ3  H  15.557 -28.970 -10.191 1.00 . A A . 30 LYS HZ3  1 1 
       12 32028 1 1 30 LYS N    N  14.952 -35.844 -11.718 1.00 . A A . 30 LYS N    1 1 
       12 32029 1 1 30 LYS NZ   N  16.166 -29.766 -10.025 1.00 . A A . 30 LYS NZ   1 1 
       12 32030 1 1 30 LYS O    O  17.549 -34.980 -13.853 1.00 . A A . 30 LYS O    1 1 
       12 32031 1 1 31 LYS C    C  18.806 -37.588 -14.227 1.00 . A A . 31 LYS C    1 1 
       12 32032 1 1 31 LYS CA   C  18.874 -37.192 -12.764 1.00 . A A . 31 LYS CA   1 1 
       12 32033 1 1 31 LYS CB   C  19.205 -38.430 -11.915 1.00 . A A . 31 LYS CB   1 1 
       12 32034 1 1 31 LYS CD   C  18.404 -40.506 -10.765 1.00 . A A . 31 LYS CD   1 1 
       12 32035 1 1 31 LYS CE   C  17.273 -41.512 -10.639 1.00 . A A . 31 LYS CE   1 1 
       12 32036 1 1 31 LYS CG   C  18.100 -39.486 -11.847 1.00 . A A . 31 LYS CG   1 1 
       12 32037 1 1 31 LYS H    H  17.257 -36.903 -11.382 1.00 . A A . 31 LYS H    1 1 
       12 32038 1 1 31 LYS HA   H  19.704 -36.491 -12.669 1.00 . A A . 31 LYS HA   1 1 
       12 32039 1 1 31 LYS HB2  H  20.100 -38.896 -12.311 1.00 . A A . 31 LYS HB2  1 1 
       12 32040 1 1 31 LYS HB3  H  19.419 -38.100 -10.903 1.00 . A A . 31 LYS HB3  1 1 
       12 32041 1 1 31 LYS HD2  H  19.330 -41.026 -11.006 1.00 . A A . 31 LYS HD2  1 1 
       12 32042 1 1 31 LYS HD3  H  18.525 -39.987  -9.810 1.00 . A A . 31 LYS HD3  1 1 
       12 32043 1 1 31 LYS HE2  H  16.345 -40.977 -10.427 1.00 . A A . 31 LYS HE2  1 1 
       12 32044 1 1 31 LYS HE3  H  17.167 -42.056 -11.579 1.00 . A A . 31 LYS HE3  1 1 
       12 32045 1 1 31 LYS HG2  H  17.153 -39.005 -11.615 1.00 . A A . 31 LYS HG2  1 1 
       12 32046 1 1 31 LYS HG3  H  18.014 -39.991 -12.809 1.00 . A A . 31 LYS HG3  1 1 
       12 32047 1 1 31 LYS HZ1  H  18.409 -42.971  -9.703 1.00 . A A . 31 LYS HZ1  1 1 
       12 32048 1 1 31 LYS HZ2  H  16.786 -43.132  -9.443 1.00 . A A . 31 LYS HZ2  1 1 
       12 32049 1 1 31 LYS HZ3  H  17.638 -41.964  -8.648 1.00 . A A . 31 LYS HZ3  1 1 
       12 32050 1 1 31 LYS N    N  17.669 -36.539 -12.241 1.00 . A A . 31 LYS N    1 1 
       12 32051 1 1 31 LYS NZ   N  17.548 -42.478  -9.528 1.00 . A A . 31 LYS NZ   1 1 
       12 32052 1 1 31 LYS O    O  19.803 -37.517 -14.922 1.00 . A A . 31 LYS O    1 1 
       12 32053 1 1 32 GLU C    C  17.832 -37.414 -17.065 1.00 . A A . 32 GLU C    1 1 
       12 32054 1 1 32 GLU CA   C  17.521 -38.501 -16.059 1.00 . A A . 32 GLU CA   1 1 
       12 32055 1 1 32 GLU CB   C  16.100 -38.979 -16.304 1.00 . A A . 32 GLU CB   1 1 
       12 32056 1 1 32 GLU CD   C  16.467 -41.277 -17.359 1.00 . A A . 32 GLU CD   1 1 
       12 32057 1 1 32 GLU CG   C  15.960 -39.849 -17.551 1.00 . A A . 32 GLU CG   1 1 
       12 32058 1 1 32 GLU H    H  16.834 -38.010 -14.107 1.00 . A A . 32 GLU H    1 1 
       12 32059 1 1 32 GLU HA   H  18.214 -39.331 -16.201 1.00 . A A . 32 GLU HA   1 1 
       12 32060 1 1 32 GLU HB2  H  15.755 -39.537 -15.435 1.00 . A A . 32 GLU HB2  1 1 
       12 32061 1 1 32 GLU HB3  H  15.468 -38.092 -16.418 1.00 . A A . 32 GLU HB3  1 1 
       12 32062 1 1 32 GLU HG2  H  14.911 -39.894 -17.821 1.00 . A A . 32 GLU HG2  1 1 
       12 32063 1 1 32 GLU HG3  H  16.502 -39.390 -18.371 1.00 . A A . 32 GLU HG3  1 1 
       12 32064 1 1 32 GLU N    N  17.645 -38.003 -14.696 1.00 . A A . 32 GLU N    1 1 
       12 32065 1 1 32 GLU O    O  18.449 -37.664 -18.098 1.00 . A A . 32 GLU O    1 1 
       12 32066 1 1 32 GLU OE1  O  16.692 -41.706 -16.208 1.00 . A A . 32 GLU OE1  1 1 
       12 32067 1 1 32 GLU OE2  O  16.535 -42.013 -18.374 1.00 . A A . 32 GLU OE2  1 1 
       12 32068 1 1 33 LEU C    C  19.050 -34.806 -17.889 1.00 . A A . 33 LEU C    1 1 
       12 32069 1 1 33 LEU CA   C  17.583 -35.095 -17.679 1.00 . A A . 33 LEU CA   1 1 
       12 32070 1 1 33 LEU CB   C  16.902 -33.835 -17.164 1.00 . A A . 33 LEU CB   1 1 
       12 32071 1 1 33 LEU CD1  C  14.945 -32.468 -16.601 1.00 . A A . 33 LEU CD1  1 1 
       12 32072 1 1 33 LEU CD2  C  14.695 -34.218 -18.352 1.00 . A A . 33 LEU CD2  1 1 
       12 32073 1 1 33 LEU CG   C  15.375 -33.852 -17.041 1.00 . A A . 33 LEU CG   1 1 
       12 32074 1 1 33 LEU H    H  16.919 -36.035 -15.882 1.00 . A A . 33 LEU H    1 1 
       12 32075 1 1 33 LEU HA   H  17.150 -35.362 -18.639 1.00 . A A . 33 LEU HA   1 1 
       12 32076 1 1 33 LEU HB2  H  17.323 -33.588 -16.190 1.00 . A A . 33 LEU HB2  1 1 
       12 32077 1 1 33 LEU HB3  H  17.160 -33.040 -17.846 1.00 . A A . 33 LEU HB3  1 1 
       12 32078 1 1 33 LEU HD11 H  15.279 -32.291 -15.579 1.00 . A A . 33 LEU HD11 1 1 
       12 32079 1 1 33 LEU HD12 H  13.859 -32.386 -16.638 1.00 . A A . 33 LEU HD12 1 1 
       12 32080 1 1 33 LEU HD13 H  15.375 -31.717 -17.254 1.00 . A A . 33 LEU HD13 1 1 
       12 32081 1 1 33 LEU HD21 H  15.075 -33.595 -19.159 1.00 . A A . 33 LEU HD21 1 1 
       12 32082 1 1 33 LEU HD22 H  13.620 -34.074 -18.259 1.00 . A A . 33 LEU HD22 1 1 
       12 32083 1 1 33 LEU HD23 H  14.892 -35.262 -18.587 1.00 . A A . 33 LEU HD23 1 1 
       12 32084 1 1 33 LEU HG   H  15.087 -34.576 -16.278 1.00 . A A . 33 LEU HG   1 1 
       12 32085 1 1 33 LEU N    N  17.402 -36.200 -16.760 1.00 . A A . 33 LEU N    1 1 
       12 32086 1 1 33 LEU O    O  19.471 -34.522 -18.994 1.00 . A A . 33 LEU O    1 1 
       12 32087 1 1 34 LYS C    C  21.932 -35.656 -17.851 1.00 . A A . 34 LYS C    1 1 
       12 32088 1 1 34 LYS CA   C  21.273 -34.644 -16.929 1.00 . A A . 34 LYS CA   1 1 
       12 32089 1 1 34 LYS CB   C  21.908 -34.702 -15.535 1.00 . A A . 34 LYS CB   1 1 
       12 32090 1 1 34 LYS CD   C  23.897 -34.061 -14.076 1.00 . A A . 34 LYS CD   1 1 
       12 32091 1 1 34 LYS CE   C  23.764 -35.225 -13.079 1.00 . A A . 34 LYS CE   1 1 
       12 32092 1 1 34 LYS CG   C  23.411 -34.399 -15.499 1.00 . A A . 34 LYS CG   1 1 
       12 32093 1 1 34 LYS H    H  19.449 -35.168 -15.936 1.00 . A A . 34 LYS H    1 1 
       12 32094 1 1 34 LYS HA   H  21.432 -33.652 -17.349 1.00 . A A . 34 LYS HA   1 1 
       12 32095 1 1 34 LYS HB2  H  21.401 -33.972 -14.915 1.00 . A A . 34 LYS HB2  1 1 
       12 32096 1 1 34 LYS HB3  H  21.742 -35.694 -15.113 1.00 . A A . 34 LYS HB3  1 1 
       12 32097 1 1 34 LYS HD2  H  24.944 -33.757 -14.126 1.00 . A A . 34 LYS HD2  1 1 
       12 32098 1 1 34 LYS HD3  H  23.316 -33.217 -13.705 1.00 . A A . 34 LYS HD3  1 1 
       12 32099 1 1 34 LYS HE2  H  23.950 -34.836 -12.075 1.00 . A A . 34 LYS HE2  1 1 
       12 32100 1 1 34 LYS HE3  H  22.745 -35.613 -13.107 1.00 . A A . 34 LYS HE3  1 1 
       12 32101 1 1 34 LYS HG2  H  23.961 -35.261 -15.878 1.00 . A A . 34 LYS HG2  1 1 
       12 32102 1 1 34 LYS HG3  H  23.611 -33.544 -16.145 1.00 . A A . 34 LYS HG3  1 1 
       12 32103 1 1 34 LYS HZ1  H  24.754 -36.955 -12.520 1.00 . A A . 34 LYS HZ1  1 1 
       12 32104 1 1 34 LYS HZ2  H  25.649 -35.979 -13.488 1.00 . A A . 34 LYS HZ2  1 1 
       12 32105 1 1 34 LYS HZ3  H  24.429 -36.887 -14.148 1.00 . A A . 34 LYS HZ3  1 1 
       12 32106 1 1 34 LYS N    N  19.839 -34.902 -16.829 1.00 . A A . 34 LYS N    1 1 
       12 32107 1 1 34 LYS NZ   N  24.726 -36.350 -13.333 1.00 . A A . 34 LYS NZ   1 1 
       12 32108 1 1 34 LYS O    O  22.860 -35.318 -18.588 1.00 . A A . 34 LYS O    1 1 
       12 32109 1 1 35 GLU C    C  21.636 -37.899 -20.072 1.00 . A A . 35 GLU C    1 1 
       12 32110 1 1 35 GLU CA   C  22.081 -37.939 -18.615 1.00 . A A . 35 GLU CA   1 1 
       12 32111 1 1 35 GLU CB   C  21.803 -39.312 -18.004 1.00 . A A . 35 GLU CB   1 1 
       12 32112 1 1 35 GLU CD   C  23.657 -38.933 -16.293 1.00 . A A . 35 GLU CD   1 1 
       12 32113 1 1 35 GLU CG   C  22.229 -39.409 -16.539 1.00 . A A . 35 GLU CG   1 1 
       12 32114 1 1 35 GLU H    H  20.656 -37.118 -17.236 1.00 . A A . 35 GLU H    1 1 
       12 32115 1 1 35 GLU HA   H  23.156 -37.782 -18.585 1.00 . A A . 35 GLU HA   1 1 
       12 32116 1 1 35 GLU HB2  H  20.735 -39.524 -18.073 1.00 . A A . 35 GLU HB2  1 1 
       12 32117 1 1 35 GLU HB3  H  22.344 -40.062 -18.580 1.00 . A A . 35 GLU HB3  1 1 
       12 32118 1 1 35 GLU HG2  H  21.564 -38.796 -15.950 1.00 . A A . 35 GLU HG2  1 1 
       12 32119 1 1 35 GLU HG3  H  22.132 -40.443 -16.209 1.00 . A A . 35 GLU HG3  1 1 
       12 32120 1 1 35 GLU N    N  21.452 -36.887 -17.828 1.00 . A A . 35 GLU N    1 1 
       12 32121 1 1 35 GLU O    O  22.453 -38.036 -20.978 1.00 . A A . 35 GLU O    1 1 
       12 32122 1 1 35 GLU OE1  O  24.594 -39.504 -16.883 1.00 . A A . 35 GLU OE1  1 1 
       12 32123 1 1 35 GLU OE2  O  23.841 -37.979 -15.491 1.00 . A A . 35 GLU OE2  1 1 
       12 32124 1 1 36 LEU C    C  20.389 -36.339 -22.389 1.00 . A A . 36 LEU C    1 1 
       12 32125 1 1 36 LEU CA   C  19.875 -37.604 -21.704 1.00 . A A . 36 LEU CA   1 1 
       12 32126 1 1 36 LEU CB   C  18.337 -37.726 -21.779 1.00 . A A . 36 LEU CB   1 1 
       12 32127 1 1 36 LEU CD1  C  17.206 -35.504 -22.327 1.00 . A A . 36 LEU CD1  1 1 
       12 32128 1 1 36 LEU CD2  C  16.071 -37.151 -20.882 1.00 . A A . 36 LEU CD2  1 1 
       12 32129 1 1 36 LEU CG   C  17.431 -36.584 -21.281 1.00 . A A . 36 LEU CG   1 1 
       12 32130 1 1 36 LEU H    H  19.690 -37.544 -19.558 1.00 . A A . 36 LEU H    1 1 
       12 32131 1 1 36 LEU HA   H  20.295 -38.456 -22.238 1.00 . A A . 36 LEU HA   1 1 
       12 32132 1 1 36 LEU HB2  H  18.074 -37.919 -22.820 1.00 . A A . 36 LEU HB2  1 1 
       12 32133 1 1 36 LEU HB3  H  18.067 -38.617 -21.215 1.00 . A A . 36 LEU HB3  1 1 
       12 32134 1 1 36 LEU HD11 H  18.152 -35.048 -22.594 1.00 . A A . 36 LEU HD11 1 1 
       12 32135 1 1 36 LEU HD12 H  16.547 -34.741 -21.926 1.00 . A A . 36 LEU HD12 1 1 
       12 32136 1 1 36 LEU HD13 H  16.758 -35.945 -23.219 1.00 . A A . 36 LEU HD13 1 1 
       12 32137 1 1 36 LEU HD21 H  15.595 -37.625 -21.748 1.00 . A A . 36 LEU HD21 1 1 
       12 32138 1 1 36 LEU HD22 H  15.431 -36.354 -20.518 1.00 . A A . 36 LEU HD22 1 1 
       12 32139 1 1 36 LEU HD23 H  16.204 -37.892 -20.093 1.00 . A A . 36 LEU HD23 1 1 
       12 32140 1 1 36 LEU HG   H  17.888 -36.134 -20.408 1.00 . A A . 36 LEU HG   1 1 
       12 32141 1 1 36 LEU N    N  20.353 -37.665 -20.322 1.00 . A A . 36 LEU N    1 1 
       12 32142 1 1 36 LEU O    O  20.666 -36.344 -23.579 1.00 . A A . 36 LEU O    1 1 
       12 32143 1 1 37 LEU C    C  22.446 -34.197 -22.779 1.00 . A A . 37 LEU C    1 1 
       12 32144 1 1 37 LEU CA   C  21.051 -34.013 -22.204 1.00 . A A . 37 LEU CA   1 1 
       12 32145 1 1 37 LEU CB   C  21.032 -32.929 -21.113 1.00 . A A . 37 LEU CB   1 1 
       12 32146 1 1 37 LEU CD1  C  22.938 -31.317 -21.610 1.00 . A A . 37 LEU CD1  1 1 
       12 32147 1 1 37 LEU CD2  C  20.648 -30.945 -22.601 1.00 . A A . 37 LEU CD2  1 1 
       12 32148 1 1 37 LEU CG   C  21.424 -31.474 -21.405 1.00 . A A . 37 LEU CG   1 1 
       12 32149 1 1 37 LEU H    H  20.364 -35.287 -20.642 1.00 . A A . 37 LEU H    1 1 
       12 32150 1 1 37 LEU HA   H  20.380 -33.724 -23.016 1.00 . A A . 37 LEU HA   1 1 
       12 32151 1 1 37 LEU HB2  H  20.014 -32.896 -20.728 1.00 . A A . 37 LEU HB2  1 1 
       12 32152 1 1 37 LEU HB3  H  21.667 -33.274 -20.297 1.00 . A A . 37 LEU HB3  1 1 
       12 32153 1 1 37 LEU HD11 H  23.206 -31.608 -22.624 1.00 . A A . 37 LEU HD11 1 1 
       12 32154 1 1 37 LEU HD12 H  23.470 -31.961 -20.901 1.00 . A A . 37 LEU HD12 1 1 
       12 32155 1 1 37 LEU HD13 H  23.223 -30.279 -21.444 1.00 . A A . 37 LEU HD13 1 1 
       12 32156 1 1 37 LEU HD21 H  19.579 -31.104 -22.444 1.00 . A A . 37 LEU HD21 1 1 
       12 32157 1 1 37 LEU HD22 H  20.958 -31.467 -23.509 1.00 . A A . 37 LEU HD22 1 1 
       12 32158 1 1 37 LEU HD23 H  20.833 -29.879 -22.717 1.00 . A A . 37 LEU HD23 1 1 
       12 32159 1 1 37 LEU HG   H  21.150 -30.879 -20.535 1.00 . A A . 37 LEU HG   1 1 
       12 32160 1 1 37 LEU N    N  20.576 -35.263 -21.633 1.00 . A A . 37 LEU N    1 1 
       12 32161 1 1 37 LEU O    O  22.743 -33.718 -23.872 1.00 . A A . 37 LEU O    1 1 
       12 32162 1 1 38 GLN C    C  24.812 -36.080 -23.597 1.00 . A A . 38 GLN C    1 1 
       12 32163 1 1 38 GLN CA   C  24.689 -35.014 -22.511 1.00 . A A . 38 GLN CA   1 1 
       12 32164 1 1 38 GLN CB   C  25.617 -35.286 -21.337 1.00 . A A . 38 GLN CB   1 1 
       12 32165 1 1 38 GLN CD   C  26.192 -36.699 -19.382 1.00 . A A . 38 GLN CD   1 1 
       12 32166 1 1 38 GLN CG   C  25.343 -36.567 -20.608 1.00 . A A . 38 GLN CG   1 1 
       12 32167 1 1 38 GLN H    H  23.055 -35.297 -21.169 1.00 . A A . 38 GLN H    1 1 
       12 32168 1 1 38 GLN HA   H  24.991 -34.065 -22.930 1.00 . A A . 38 GLN HA   1 1 
       12 32169 1 1 38 GLN HB2  H  26.646 -35.299 -21.699 1.00 . A A . 38 GLN HB2  1 1 
       12 32170 1 1 38 GLN HB3  H  25.512 -34.457 -20.632 1.00 . A A . 38 GLN HB3  1 1 
       12 32171 1 1 38 GLN HE21 H  24.839 -35.633 -18.373 1.00 . A A . 38 GLN HE21 1 1 
       12 32172 1 1 38 GLN HE22 H  26.242 -36.176 -17.461 1.00 . A A . 38 GLN HE22 1 1 
       12 32173 1 1 38 GLN HG2  H  24.305 -36.579 -20.301 1.00 . A A . 38 GLN HG2  1 1 
       12 32174 1 1 38 GLN HG3  H  25.516 -37.406 -21.269 1.00 . A A . 38 GLN HG3  1 1 
       12 32175 1 1 38 GLN N    N  23.318 -34.879 -22.056 1.00 . A A . 38 GLN N    1 1 
       12 32176 1 1 38 GLN NE2  N  25.730 -36.120 -18.319 1.00 . A A . 38 GLN NE2  1 1 
       12 32177 1 1 38 GLN O    O  25.754 -36.046 -24.383 1.00 . A A . 38 GLN O    1 1 
       12 32178 1 1 38 GLN OE1  O  27.267 -37.274 -19.400 1.00 . A A . 38 GLN OE1  1 1 
       12 32179 1 1 39 THR C    C  23.308 -37.649 -25.987 1.00 . A A . 39 THR C    1 1 
       12 32180 1 1 39 THR CA   C  23.886 -38.087 -24.640 1.00 . A A . 39 THR CA   1 1 
       12 32181 1 1 39 THR CB   C  23.146 -39.363 -24.096 1.00 . A A . 39 THR CB   1 1 
       12 32182 1 1 39 THR CG2  C  21.758 -39.562 -24.675 1.00 . A A . 39 THR CG2  1 1 
       12 32183 1 1 39 THR H    H  23.105 -36.998 -22.972 1.00 . A A . 39 THR H    1 1 
       12 32184 1 1 39 THR HA   H  24.927 -38.357 -24.805 1.00 . A A . 39 THR HA   1 1 
       12 32185 1 1 39 THR HB   H  23.051 -39.276 -23.021 1.00 . A A . 39 THR HB   1 1 
       12 32186 1 1 39 THR HG1  H  23.996 -40.575 -25.369 1.00 . A A . 39 THR HG1  1 1 
       12 32187 1 1 39 THR HG21 H  21.818 -39.734 -25.750 1.00 . A A . 39 THR HG21 1 1 
       12 32188 1 1 39 THR HG22 H  21.148 -38.683 -24.479 1.00 . A A . 39 THR HG22 1 1 
       12 32189 1 1 39 THR HG23 H  21.293 -40.426 -24.203 1.00 . A A . 39 THR HG23 1 1 
       12 32190 1 1 39 THR N    N  23.860 -37.007 -23.649 1.00 . A A . 39 THR N    1 1 
       12 32191 1 1 39 THR O    O  23.681 -38.188 -27.024 1.00 . A A . 39 THR O    1 1 
       12 32192 1 1 39 THR OG1  O  23.921 -40.523 -24.411 1.00 . A A . 39 THR OG1  1 1 
       12 32193 1 1 40 GLU C    C  22.311 -34.966 -27.744 1.00 . A A . 40 GLU C    1 1 
       12 32194 1 1 40 GLU CA   C  21.714 -36.237 -27.181 1.00 . A A . 40 GLU CA   1 1 
       12 32195 1 1 40 GLU CB   C  20.253 -35.941 -26.864 1.00 . A A . 40 GLU CB   1 1 
       12 32196 1 1 40 GLU CD   C  18.491 -37.524 -27.832 1.00 . A A . 40 GLU CD   1 1 
       12 32197 1 1 40 GLU CG   C  19.404 -37.183 -26.648 1.00 . A A . 40 GLU CG   1 1 
       12 32198 1 1 40 GLU H    H  22.093 -36.300 -25.078 1.00 . A A . 40 GLU H    1 1 
       12 32199 1 1 40 GLU HA   H  21.765 -37.014 -27.945 1.00 . A A . 40 GLU HA   1 1 
       12 32200 1 1 40 GLU HB2  H  20.219 -35.339 -25.957 1.00 . A A . 40 GLU HB2  1 1 
       12 32201 1 1 40 GLU HB3  H  19.838 -35.341 -27.668 1.00 . A A . 40 GLU HB3  1 1 
       12 32202 1 1 40 GLU HG2  H  20.060 -38.025 -26.476 1.00 . A A . 40 GLU HG2  1 1 
       12 32203 1 1 40 GLU HG3  H  18.813 -37.038 -25.746 1.00 . A A . 40 GLU HG3  1 1 
       12 32204 1 1 40 GLU N    N  22.391 -36.690 -25.964 1.00 . A A . 40 GLU N    1 1 
       12 32205 1 1 40 GLU O    O  22.450 -34.818 -28.951 1.00 . A A . 40 GLU O    1 1 
       12 32206 1 1 40 GLU OE1  O  18.448 -36.763 -28.826 1.00 . A A . 40 GLU OE1  1 1 
       12 32207 1 1 40 GLU OE2  O  17.821 -38.575 -27.759 1.00 . A A . 40 GLU OE2  1 1 
       12 32208 1 1 41 LEU C    C  24.537 -32.714 -27.635 1.00 . A A . 41 LEU C    1 1 
       12 32209 1 1 41 LEU CA   C  23.043 -32.703 -27.316 1.00 . A A . 41 LEU CA   1 1 
       12 32210 1 1 41 LEU CB   C  22.714 -31.649 -26.248 1.00 . A A . 41 LEU CB   1 1 
       12 32211 1 1 41 LEU CD1  C  22.162 -29.301 -25.616 1.00 . A A . 41 LEU CD1  1 1 
       12 32212 1 1 41 LEU CD2  C  23.541 -29.693 -27.612 1.00 . A A . 41 LEU CD2  1 1 
       12 32213 1 1 41 LEU CG   C  22.411 -30.243 -26.771 1.00 . A A . 41 LEU CG   1 1 
       12 32214 1 1 41 LEU H    H  22.435 -34.176 -25.878 1.00 . A A . 41 LEU H    1 1 
       12 32215 1 1 41 LEU HA   H  22.503 -32.452 -28.224 1.00 . A A . 41 LEU HA   1 1 
       12 32216 1 1 41 LEU HB2  H  21.836 -31.989 -25.701 1.00 . A A . 41 LEU HB2  1 1 
       12 32217 1 1 41 LEU HB3  H  23.539 -31.585 -25.542 1.00 . A A . 41 LEU HB3  1 1 
       12 32218 1 1 41 LEU HD11 H  23.046 -29.249 -24.980 1.00 . A A . 41 LEU HD11 1 1 
       12 32219 1 1 41 LEU HD12 H  21.316 -29.651 -25.036 1.00 . A A . 41 LEU HD12 1 1 
       12 32220 1 1 41 LEU HD13 H  21.934 -28.305 -26.001 1.00 . A A . 41 LEU HD13 1 1 
       12 32221 1 1 41 LEU HD21 H  24.470 -29.818 -27.089 1.00 . A A . 41 LEU HD21 1 1 
       12 32222 1 1 41 LEU HD22 H  23.369 -28.637 -27.821 1.00 . A A . 41 LEU HD22 1 1 
       12 32223 1 1 41 LEU HD23 H  23.584 -30.227 -28.567 1.00 . A A . 41 LEU HD23 1 1 
       12 32224 1 1 41 LEU HG   H  21.513 -30.293 -27.376 1.00 . A A . 41 LEU HG   1 1 
       12 32225 1 1 41 LEU N    N  22.586 -34.014 -26.869 1.00 . A A . 41 LEU N    1 1 
       12 32226 1 1 41 LEU O    O  24.940 -32.405 -28.750 1.00 . A A . 41 LEU O    1 1 
       12 32227 1 1 42 SER C    C  27.501 -31.901 -27.467 1.00 . A A . 42 SER C    1 1 
       12 32228 1 1 42 SER CA   C  26.811 -33.087 -26.747 1.00 . A A . 42 SER CA   1 1 
       12 32229 1 1 42 SER CB   C  27.197 -34.387 -27.463 1.00 . A A . 42 SER CB   1 1 
       12 32230 1 1 42 SER H    H  24.933 -33.283 -25.746 1.00 . A A . 42 SER H    1 1 
       12 32231 1 1 42 SER HA   H  27.213 -33.127 -25.726 1.00 . A A . 42 SER HA   1 1 
       12 32232 1 1 42 SER HB2  H  27.046 -34.257 -28.535 1.00 . A A . 42 SER HB2  1 1 
       12 32233 1 1 42 SER HB3  H  28.250 -34.604 -27.276 1.00 . A A . 42 SER HB3  1 1 
       12 32234 1 1 42 SER HG   H  26.450 -35.548 -26.056 1.00 . A A . 42 SER HG   1 1 
       12 32235 1 1 42 SER N    N  25.344 -33.030 -26.629 1.00 . A A . 42 SER N    1 1 
       12 32236 1 1 42 SER O    O  28.582 -32.065 -28.023 1.00 . A A . 42 SER O    1 1 
       12 32237 1 1 42 SER OG   O  26.398 -35.474 -27.019 1.00 . A A . 42 SER OG   1 1 
       12 32238 1 1 43 GLY C    C  27.459 -28.291 -27.152 1.00 . A A . 43 GLY C    1 1 
       12 32239 1 1 43 GLY CA   C  27.481 -29.526 -28.038 1.00 . A A . 43 GLY CA   1 1 
       12 32240 1 1 43 GLY H    H  26.035 -30.619 -26.933 1.00 . A A . 43 GLY H    1 1 
       12 32241 1 1 43 GLY HA2  H  28.511 -29.729 -28.330 1.00 . A A . 43 GLY HA2  1 1 
       12 32242 1 1 43 GLY HA3  H  26.898 -29.306 -28.934 1.00 . A A . 43 GLY HA3  1 1 
       12 32243 1 1 43 GLY N    N  26.905 -30.710 -27.408 1.00 . A A . 43 GLY N    1 1 
       12 32244 1 1 43 GLY O    O  28.480 -27.673 -26.876 1.00 . A A . 43 GLY O    1 1 
       12 32245 1 1 44 PHE C    C  26.687 -26.794 -24.504 1.00 . A A . 44 PHE C    1 1 
       12 32246 1 1 44 PHE CA   C  26.088 -26.718 -25.882 1.00 . A A . 44 PHE CA   1 1 
       12 32247 1 1 44 PHE CB   C  24.608 -26.447 -25.718 1.00 . A A . 44 PHE CB   1 1 
       12 32248 1 1 44 PHE CD1  C  23.653 -25.423 -27.819 1.00 . A A . 44 PHE CD1  1 1 
       12 32249 1 1 44 PHE CD2  C  24.088 -23.983 -25.915 1.00 . A A . 44 PHE CD2  1 1 
       12 32250 1 1 44 PHE CE1  C  23.169 -24.314 -28.558 1.00 . A A . 44 PHE CE1  1 1 
       12 32251 1 1 44 PHE CE2  C  23.605 -22.863 -26.644 1.00 . A A . 44 PHE CE2  1 1 
       12 32252 1 1 44 PHE CG   C  24.111 -25.265 -26.501 1.00 . A A . 44 PHE CG   1 1 
       12 32253 1 1 44 PHE CZ   C  23.146 -23.033 -27.969 1.00 . A A . 44 PHE CZ   1 1 
       12 32254 1 1 44 PHE H    H  25.470 -28.482 -26.896 1.00 . A A . 44 PHE H    1 1 
       12 32255 1 1 44 PHE HA   H  26.557 -25.904 -26.408 1.00 . A A . 44 PHE HA   1 1 
       12 32256 1 1 44 PHE HB2  H  24.085 -27.340 -26.026 1.00 . A A . 44 PHE HB2  1 1 
       12 32257 1 1 44 PHE HB3  H  24.398 -26.274 -24.663 1.00 . A A . 44 PHE HB3  1 1 
       12 32258 1 1 44 PHE HD1  H  23.665 -26.400 -28.280 1.00 . A A . 44 PHE HD1  1 1 
       12 32259 1 1 44 PHE HD2  H  24.435 -23.848 -24.903 1.00 . A A . 44 PHE HD2  1 1 
       12 32260 1 1 44 PHE HE1  H  22.811 -24.453 -29.570 1.00 . A A . 44 PHE HE1  1 1 
       12 32261 1 1 44 PHE HE2  H  23.582 -21.890 -26.184 1.00 . A A . 44 PHE HE2  1 1 
       12 32262 1 1 44 PHE HZ   H  22.769 -22.188 -28.527 1.00 . A A . 44 PHE HZ   1 1 
       12 32263 1 1 44 PHE N    N  26.278 -27.936 -26.670 1.00 . A A . 44 PHE N    1 1 
       12 32264 1 1 44 PHE O    O  26.853 -25.790 -23.828 1.00 . A A . 44 PHE O    1 1 
       12 32265 1 1 45 LEU C    C  29.082 -27.625 -22.870 1.00 . A A . 45 LEU C    1 1 
       12 32266 1 1 45 LEU CA   C  27.684 -28.253 -22.842 1.00 . A A . 45 LEU CA   1 1 
       12 32267 1 1 45 LEU CB   C  27.677 -29.770 -22.569 1.00 . A A . 45 LEU CB   1 1 
       12 32268 1 1 45 LEU CD1  C  28.632 -30.638 -24.697 1.00 . A A . 45 LEU CD1  1 1 
       12 32269 1 1 45 LEU CD2  C  30.109 -30.492 -22.695 1.00 . A A . 45 LEU CD2  1 1 
       12 32270 1 1 45 LEU CG   C  28.701 -30.731 -23.196 1.00 . A A . 45 LEU CG   1 1 
       12 32271 1 1 45 LEU H    H  26.851 -28.785 -24.712 1.00 . A A . 45 LEU H    1 1 
       12 32272 1 1 45 LEU HA   H  27.130 -27.777 -22.051 1.00 . A A . 45 LEU HA   1 1 
       12 32273 1 1 45 LEU HB2  H  27.731 -29.916 -21.498 1.00 . A A . 45 LEU HB2  1 1 
       12 32274 1 1 45 LEU HB3  H  26.690 -30.122 -22.884 1.00 . A A . 45 LEU HB3  1 1 
       12 32275 1 1 45 LEU HD11 H  27.593 -30.717 -25.008 1.00 . A A . 45 LEU HD11 1 1 
       12 32276 1 1 45 LEU HD12 H  29.211 -31.447 -25.144 1.00 . A A . 45 LEU HD12 1 1 
       12 32277 1 1 45 LEU HD13 H  29.026 -29.682 -25.047 1.00 . A A . 45 LEU HD13 1 1 
       12 32278 1 1 45 LEU HD21 H  30.075 -30.233 -21.635 1.00 . A A . 45 LEU HD21 1 1 
       12 32279 1 1 45 LEU HD22 H  30.559 -29.661 -23.240 1.00 . A A . 45 LEU HD22 1 1 
       12 32280 1 1 45 LEU HD23 H  30.709 -31.387 -22.840 1.00 . A A . 45 LEU HD23 1 1 
       12 32281 1 1 45 LEU HG   H  28.416 -31.744 -22.910 1.00 . A A . 45 LEU HG   1 1 
       12 32282 1 1 45 LEU N    N  27.021 -28.002 -24.107 1.00 . A A . 45 LEU N    1 1 
       12 32283 1 1 45 LEU O    O  29.632 -27.286 -21.839 1.00 . A A . 45 LEU O    1 1 
       12 32284 1 1 46 ASP C    C  30.821 -25.352 -24.433 1.00 . A A . 46 ASP C    1 1 
       12 32285 1 1 46 ASP CA   C  30.968 -26.849 -24.226 1.00 . A A . 46 ASP CA   1 1 
       12 32286 1 1 46 ASP CB   C  31.676 -27.458 -25.437 1.00 . A A . 46 ASP CB   1 1 
       12 32287 1 1 46 ASP CG   C  33.127 -27.018 -25.545 1.00 . A A . 46 ASP CG   1 1 
       12 32288 1 1 46 ASP H    H  29.117 -27.743 -24.910 1.00 . A A . 46 ASP H    1 1 
       12 32289 1 1 46 ASP HA   H  31.568 -27.033 -23.330 1.00 . A A . 46 ASP HA   1 1 
       12 32290 1 1 46 ASP HB2  H  31.638 -28.544 -25.360 1.00 . A A . 46 ASP HB2  1 1 
       12 32291 1 1 46 ASP HB3  H  31.149 -27.154 -26.341 1.00 . A A . 46 ASP HB3  1 1 
       12 32292 1 1 46 ASP N    N  29.629 -27.446 -24.069 1.00 . A A . 46 ASP N    1 1 
       12 32293 1 1 46 ASP O    O  31.712 -24.552 -24.173 1.00 . A A . 46 ASP O    1 1 
       12 32294 1 1 46 ASP OD1  O  33.929 -27.381 -24.657 1.00 . A A . 46 ASP OD1  1 1 
       12 32295 1 1 46 ASP OD2  O  33.474 -26.341 -26.539 1.00 . A A . 46 ASP OD2  1 1 
       12 32296 1 1 47 ALA C    C  28.980 -22.754 -24.006 1.00 . A A . 47 ALA C    1 1 
       12 32297 1 1 47 ALA CA   C  29.335 -23.603 -25.238 1.00 . A A . 47 ALA CA   1 1 
       12 32298 1 1 47 ALA CB   C  28.182 -23.574 -26.246 1.00 . A A . 47 ALA CB   1 1 
       12 32299 1 1 47 ALA H    H  28.950 -25.698 -25.066 1.00 . A A . 47 ALA H    1 1 
       12 32300 1 1 47 ALA HA   H  30.214 -23.164 -25.711 1.00 . A A . 47 ALA HA   1 1 
       12 32301 1 1 47 ALA HB1  H  28.387 -24.277 -27.058 1.00 . A A . 47 ALA HB1  1 1 
       12 32302 1 1 47 ALA HB2  H  27.253 -23.857 -25.750 1.00 . A A . 47 ALA HB2  1 1 
       12 32303 1 1 47 ALA HB3  H  28.078 -22.574 -26.659 1.00 . A A . 47 ALA HB3  1 1 
       12 32304 1 1 47 ALA N    N  29.645 -24.986 -24.905 1.00 . A A . 47 ALA N    1 1 
       12 32305 1 1 47 ALA O    O  28.583 -21.597 -24.148 1.00 . A A . 47 ALA O    1 1 
       12 32306 1 1 48 GLN C    C  29.835 -21.622 -21.197 1.00 . A A . 48 GLN C    1 1 
       12 32307 1 1 48 GLN CA   C  28.727 -22.588 -21.601 1.00 . A A . 48 GLN CA   1 1 
       12 32308 1 1 48 GLN CB   C  28.493 -23.556 -20.434 1.00 . A A . 48 GLN CB   1 1 
       12 32309 1 1 48 GLN CD   C  27.792 -25.883 -19.672 1.00 . A A . 48 GLN CD   1 1 
       12 32310 1 1 48 GLN CG   C  27.666 -24.811 -20.756 1.00 . A A . 48 GLN CG   1 1 
       12 32311 1 1 48 GLN H    H  29.461 -24.251 -22.731 1.00 . A A . 48 GLN H    1 1 
       12 32312 1 1 48 GLN HA   H  27.816 -22.019 -21.793 1.00 . A A . 48 GLN HA   1 1 
       12 32313 1 1 48 GLN HB2  H  29.459 -23.879 -20.061 1.00 . A A . 48 GLN HB2  1 1 
       12 32314 1 1 48 GLN HB3  H  27.997 -23.002 -19.639 1.00 . A A . 48 GLN HB3  1 1 
       12 32315 1 1 48 GLN HE21 H  26.075 -26.734 -20.259 1.00 . A A . 48 GLN HE21 1 1 
       12 32316 1 1 48 GLN HE22 H  26.884 -27.486 -18.906 1.00 . A A . 48 GLN HE22 1 1 
       12 32317 1 1 48 GLN HG2  H  26.619 -24.533 -20.871 1.00 . A A . 48 GLN HG2  1 1 
       12 32318 1 1 48 GLN HG3  H  28.015 -25.242 -21.686 1.00 . A A . 48 GLN HG3  1 1 
       12 32319 1 1 48 GLN N    N  29.099 -23.310 -22.815 1.00 . A A . 48 GLN N    1 1 
       12 32320 1 1 48 GLN NE2  N  26.837 -26.770 -19.611 1.00 . A A . 48 GLN NE2  1 1 
       12 32321 1 1 48 GLN O    O  30.954 -22.039 -20.923 1.00 . A A . 48 GLN O    1 1 
       12 32322 1 1 48 GLN OE1  O  28.724 -25.890 -18.895 1.00 . A A . 48 GLN OE1  1 1 
       12 32323 1 1 49 LYS C    C  30.319 -18.881 -19.316 1.00 . A A . 49 LYS C    1 1 
       12 32324 1 1 49 LYS CA   C  30.539 -19.340 -20.754 1.00 . A A . 49 LYS CA   1 1 
       12 32325 1 1 49 LYS CB   C  30.522 -18.131 -21.695 1.00 . A A . 49 LYS CB   1 1 
       12 32326 1 1 49 LYS CD   C  31.393 -19.394 -23.754 1.00 . A A . 49 LYS CD   1 1 
       12 32327 1 1 49 LYS CE   C  31.293 -19.479 -25.277 1.00 . A A . 49 LYS CE   1 1 
       12 32328 1 1 49 LYS CG   C  30.326 -18.455 -23.185 1.00 . A A . 49 LYS CG   1 1 
       12 32329 1 1 49 LYS H    H  28.613 -20.007 -21.415 1.00 . A A . 49 LYS H    1 1 
       12 32330 1 1 49 LYS HA   H  31.525 -19.802 -20.810 1.00 . A A . 49 LYS HA   1 1 
       12 32331 1 1 49 LYS HB2  H  29.709 -17.481 -21.392 1.00 . A A . 49 LYS HB2  1 1 
       12 32332 1 1 49 LYS HB3  H  31.455 -17.581 -21.569 1.00 . A A . 49 LYS HB3  1 1 
       12 32333 1 1 49 LYS HD2  H  32.383 -19.032 -23.479 1.00 . A A . 49 LYS HD2  1 1 
       12 32334 1 1 49 LYS HD3  H  31.251 -20.392 -23.335 1.00 . A A . 49 LYS HD3  1 1 
       12 32335 1 1 49 LYS HE2  H  31.669 -18.551 -25.704 1.00 . A A . 49 LYS HE2  1 1 
       12 32336 1 1 49 LYS HE3  H  31.918 -20.306 -25.619 1.00 . A A . 49 LYS HE3  1 1 
       12 32337 1 1 49 LYS HG2  H  29.348 -18.918 -23.314 1.00 . A A . 49 LYS HG2  1 1 
       12 32338 1 1 49 LYS HG3  H  30.344 -17.521 -23.746 1.00 . A A . 49 LYS HG3  1 1 
       12 32339 1 1 49 LYS HZ1  H  29.318 -18.877 -25.558 1.00 . A A . 49 LYS HZ1  1 1 
       12 32340 1 1 49 LYS HZ2  H  29.475 -20.496 -25.282 1.00 . A A . 49 LYS HZ2  1 1 
       12 32341 1 1 49 LYS HZ3  H  29.878 -19.866 -26.756 1.00 . A A . 49 LYS HZ3  1 1 
       12 32342 1 1 49 LYS N    N  29.535 -20.331 -21.152 1.00 . A A . 49 LYS N    1 1 
       12 32343 1 1 49 LYS NZ   N  29.880 -19.695 -25.761 1.00 . A A . 49 LYS NZ   1 1 
       12 32344 1 1 49 LYS O    O  31.262 -18.456 -18.655 1.00 . A A . 49 LYS O    1 1 
       12 32345 1 1 50 ASP C    C  29.148 -19.862 -16.561 1.00 . A A . 50 ASP C    1 1 
       12 32346 1 1 50 ASP CA   C  28.820 -18.650 -17.424 1.00 . A A . 50 ASP CA   1 1 
       12 32347 1 1 50 ASP CB   C  27.371 -18.245 -17.203 1.00 . A A . 50 ASP CB   1 1 
       12 32348 1 1 50 ASP CG   C  27.164 -17.640 -15.825 1.00 . A A . 50 ASP CG   1 1 
       12 32349 1 1 50 ASP H    H  28.331 -19.353 -19.355 1.00 . A A . 50 ASP H    1 1 
       12 32350 1 1 50 ASP HA   H  29.451 -17.814 -17.131 1.00 . A A . 50 ASP HA   1 1 
       12 32351 1 1 50 ASP HB2  H  27.071 -17.530 -17.971 1.00 . A A . 50 ASP HB2  1 1 
       12 32352 1 1 50 ASP HB3  H  26.734 -19.120 -17.304 1.00 . A A . 50 ASP HB3  1 1 
       12 32353 1 1 50 ASP N    N  29.092 -18.993 -18.812 1.00 . A A . 50 ASP N    1 1 
       12 32354 1 1 50 ASP O    O  28.278 -20.673 -16.248 1.00 . A A . 50 ASP O    1 1 
       12 32355 1 1 50 ASP OD1  O  28.096 -17.742 -14.990 1.00 . A A . 50 ASP OD1  1 1 
       12 32356 1 1 50 ASP OD2  O  26.090 -17.081 -15.567 1.00 . A A . 50 ASP OD2  1 1 
       12 32357 1 1 51 VAL C    C  30.274 -21.121 -14.048 1.00 . A A . 51 VAL C    1 1 
       12 32358 1 1 51 VAL CA   C  30.885 -21.151 -15.447 1.00 . A A . 51 VAL CA   1 1 
       12 32359 1 1 51 VAL CB   C  32.442 -21.145 -15.355 1.00 . A A . 51 VAL CB   1 1 
       12 32360 1 1 51 VAL CG1  C  32.955 -22.349 -14.553 1.00 . A A . 51 VAL CG1  1 1 
       12 32361 1 1 51 VAL CG2  C  33.058 -21.165 -16.768 1.00 . A A . 51 VAL CG2  1 1 
       12 32362 1 1 51 VAL H    H  31.093 -19.322 -16.537 1.00 . A A . 51 VAL H    1 1 
       12 32363 1 1 51 VAL HA   H  30.563 -22.073 -15.942 1.00 . A A . 51 VAL HA   1 1 
       12 32364 1 1 51 VAL HB   H  32.759 -20.231 -14.851 1.00 . A A . 51 VAL HB   1 1 
       12 32365 1 1 51 VAL HG11 H  32.599 -22.281 -13.523 1.00 . A A . 51 VAL HG11 1 1 
       12 32366 1 1 51 VAL HG12 H  32.586 -23.274 -15.000 1.00 . A A . 51 VAL HG12 1 1 
       12 32367 1 1 51 VAL HG13 H  34.042 -22.354 -14.551 1.00 . A A . 51 VAL HG13 1 1 
       12 32368 1 1 51 VAL HG21 H  34.142 -21.237 -16.695 1.00 . A A . 51 VAL HG21 1 1 
       12 32369 1 1 51 VAL HG22 H  32.677 -22.023 -17.327 1.00 . A A . 51 VAL HG22 1 1 
       12 32370 1 1 51 VAL HG23 H  32.803 -20.249 -17.299 1.00 . A A . 51 VAL HG23 1 1 
       12 32371 1 1 51 VAL N    N  30.417 -20.007 -16.225 1.00 . A A . 51 VAL N    1 1 
       12 32372 1 1 51 VAL O    O  29.944 -22.159 -13.487 1.00 . A A . 51 VAL O    1 1 
       12 32373 1 1 52 ASP C    C  28.102 -20.301 -12.082 1.00 . A A . 52 ASP C    1 1 
       12 32374 1 1 52 ASP CA   C  29.543 -19.793 -12.148 1.00 . A A . 52 ASP CA   1 1 
       12 32375 1 1 52 ASP CB   C  29.604 -18.327 -11.703 1.00 . A A . 52 ASP CB   1 1 
       12 32376 1 1 52 ASP CG   C  29.392 -18.170 -10.209 1.00 . A A . 52 ASP CG   1 1 
       12 32377 1 1 52 ASP H    H  30.320 -19.096 -14.012 1.00 . A A . 52 ASP H    1 1 
       12 32378 1 1 52 ASP HA   H  30.144 -20.387 -11.471 1.00 . A A . 52 ASP HA   1 1 
       12 32379 1 1 52 ASP HB2  H  30.584 -17.924 -11.961 1.00 . A A . 52 ASP HB2  1 1 
       12 32380 1 1 52 ASP HB3  H  28.841 -17.760 -12.235 1.00 . A A . 52 ASP HB3  1 1 
       12 32381 1 1 52 ASP N    N  30.088 -19.929 -13.499 1.00 . A A . 52 ASP N    1 1 
       12 32382 1 1 52 ASP O    O  27.666 -20.858 -11.073 1.00 . A A . 52 ASP O    1 1 
       12 32383 1 1 52 ASP OD1  O  30.197 -18.727  -9.433 1.00 . A A . 52 ASP OD1  1 1 
       12 32384 1 1 52 ASP OD2  O  28.386 -17.557  -9.797 1.00 . A A . 52 ASP OD2  1 1 
       12 32385 1 1 53 ALA C    C  26.010 -22.148 -13.395 1.00 . A A . 53 ALA C    1 1 
       12 32386 1 1 53 ALA CA   C  26.013 -20.638 -13.280 1.00 . A A . 53 ALA CA   1 1 
       12 32387 1 1 53 ALA CB   C  25.317 -20.029 -14.513 1.00 . A A . 53 ALA CB   1 1 
       12 32388 1 1 53 ALA H    H  27.794 -19.694 -13.978 1.00 . A A . 53 ALA H    1 1 
       12 32389 1 1 53 ALA HA   H  25.461 -20.356 -12.380 1.00 . A A . 53 ALA HA   1 1 
       12 32390 1 1 53 ALA HB1  H  24.366 -20.529 -14.685 1.00 . A A . 53 ALA HB1  1 1 
       12 32391 1 1 53 ALA HB2  H  25.137 -18.969 -14.337 1.00 . A A . 53 ALA HB2  1 1 
       12 32392 1 1 53 ALA HB3  H  25.953 -20.137 -15.405 1.00 . A A . 53 ALA HB3  1 1 
       12 32393 1 1 53 ALA N    N  27.382 -20.149 -13.179 1.00 . A A . 53 ALA N    1 1 
       12 32394 1 1 53 ALA O    O  25.391 -22.848 -12.601 1.00 . A A . 53 ALA O    1 1 
       12 32395 1 1 54 VAL C    C  27.155 -24.957 -13.702 1.00 . A A . 54 VAL C    1 1 
       12 32396 1 1 54 VAL CA   C  26.572 -24.061 -14.765 1.00 . A A . 54 VAL CA   1 1 
       12 32397 1 1 54 VAL CB   C  27.241 -24.368 -16.119 1.00 . A A . 54 VAL CB   1 1 
       12 32398 1 1 54 VAL CG1  C  26.469 -23.652 -17.231 1.00 . A A . 54 VAL CG1  1 1 
       12 32399 1 1 54 VAL CG2  C  28.701 -23.970 -16.136 1.00 . A A . 54 VAL CG2  1 1 
       12 32400 1 1 54 VAL H    H  27.185 -22.029 -15.045 1.00 . A A . 54 VAL H    1 1 
       12 32401 1 1 54 VAL HA   H  25.517 -24.318 -14.849 1.00 . A A . 54 VAL HA   1 1 
       12 32402 1 1 54 VAL HB   H  27.204 -25.430 -16.282 1.00 . A A . 54 VAL HB   1 1 
       12 32403 1 1 54 VAL HG11 H  25.411 -23.912 -17.174 1.00 . A A . 54 VAL HG11 1 1 
       12 32404 1 1 54 VAL HG12 H  26.583 -22.573 -17.135 1.00 . A A . 54 VAL HG12 1 1 
       12 32405 1 1 54 VAL HG13 H  26.858 -23.965 -18.189 1.00 . A A . 54 VAL HG13 1 1 
       12 32406 1 1 54 VAL HG21 H  29.269 -24.624 -15.474 1.00 . A A . 54 VAL HG21 1 1 
       12 32407 1 1 54 VAL HG22 H  29.098 -24.063 -17.145 1.00 . A A . 54 VAL HG22 1 1 
       12 32408 1 1 54 VAL HG23 H  28.805 -22.951 -15.802 1.00 . A A . 54 VAL HG23 1 1 
       12 32409 1 1 54 VAL N    N  26.659 -22.647 -14.430 1.00 . A A . 54 VAL N    1 1 
       12 32410 1 1 54 VAL O    O  26.650 -26.045 -13.482 1.00 . A A . 54 VAL O    1 1 
       12 32411 1 1 55 ASP C    C  27.741 -25.549 -10.861 1.00 . A A . 55 ASP C    1 1 
       12 32412 1 1 55 ASP CA   C  28.770 -25.298 -11.947 1.00 . A A . 55 ASP CA   1 1 
       12 32413 1 1 55 ASP CB   C  29.975 -24.571 -11.368 1.00 . A A . 55 ASP CB   1 1 
       12 32414 1 1 55 ASP CG   C  30.548 -25.269 -10.144 1.00 . A A . 55 ASP CG   1 1 
       12 32415 1 1 55 ASP H    H  28.561 -23.564 -13.199 1.00 . A A . 55 ASP H    1 1 
       12 32416 1 1 55 ASP HA   H  29.090 -26.257 -12.353 1.00 . A A . 55 ASP HA   1 1 
       12 32417 1 1 55 ASP HB2  H  30.735 -24.503 -12.149 1.00 . A A . 55 ASP HB2  1 1 
       12 32418 1 1 55 ASP HB3  H  29.677 -23.560 -11.087 1.00 . A A . 55 ASP HB3  1 1 
       12 32419 1 1 55 ASP N    N  28.173 -24.494 -13.001 1.00 . A A . 55 ASP N    1 1 
       12 32420 1 1 55 ASP O    O  27.529 -26.683 -10.437 1.00 . A A . 55 ASP O    1 1 
       12 32421 1 1 55 ASP OD1  O  31.406 -26.158 -10.304 1.00 . A A . 55 ASP OD1  1 1 
       12 32422 1 1 55 ASP OD2  O  30.154 -24.898  -9.013 1.00 . A A . 55 ASP OD2  1 1 
       12 32423 1 1 56 LYS C    C  24.844 -25.338  -9.734 1.00 . A A . 56 LYS C    1 1 
       12 32424 1 1 56 LYS CA   C  26.082 -24.544  -9.371 1.00 . A A . 56 LYS CA   1 1 
       12 32425 1 1 56 LYS CB   C  25.673 -23.125  -8.964 1.00 . A A . 56 LYS CB   1 1 
       12 32426 1 1 56 LYS CD   C  27.960 -22.375  -8.104 1.00 . A A . 56 LYS CD   1 1 
       12 32427 1 1 56 LYS CE   C  28.472 -21.016  -7.658 1.00 . A A . 56 LYS CE   1 1 
       12 32428 1 1 56 LYS CG   C  26.466 -22.568  -7.775 1.00 . A A . 56 LYS CG   1 1 
       12 32429 1 1 56 LYS H    H  27.220 -23.594 -10.922 1.00 . A A . 56 LYS H    1 1 
       12 32430 1 1 56 LYS HA   H  26.548 -25.023  -8.517 1.00 . A A . 56 LYS HA   1 1 
       12 32431 1 1 56 LYS HB2  H  25.797 -22.461  -9.823 1.00 . A A . 56 LYS HB2  1 1 
       12 32432 1 1 56 LYS HB3  H  24.616 -23.136  -8.692 1.00 . A A . 56 LYS HB3  1 1 
       12 32433 1 1 56 LYS HD2  H  28.536 -23.159  -7.611 1.00 . A A . 56 LYS HD2  1 1 
       12 32434 1 1 56 LYS HD3  H  28.109 -22.459  -9.178 1.00 . A A . 56 LYS HD3  1 1 
       12 32435 1 1 56 LYS HE2  H  28.340 -20.909  -6.581 1.00 . A A . 56 LYS HE2  1 1 
       12 32436 1 1 56 LYS HE3  H  29.535 -20.944  -7.899 1.00 . A A . 56 LYS HE3  1 1 
       12 32437 1 1 56 LYS HG2  H  26.031 -21.615  -7.485 1.00 . A A . 56 LYS HG2  1 1 
       12 32438 1 1 56 LYS HG3  H  26.377 -23.258  -6.936 1.00 . A A . 56 LYS HG3  1 1 
       12 32439 1 1 56 LYS HZ1  H  27.633 -20.176  -9.350 1.00 . A A . 56 LYS HZ1  1 1 
       12 32440 1 1 56 LYS HZ2  H  28.269 -19.061  -8.324 1.00 . A A . 56 LYS HZ2  1 1 
       12 32441 1 1 56 LYS HZ3  H  26.827 -19.791  -7.965 1.00 . A A . 56 LYS HZ3  1 1 
       12 32442 1 1 56 LYS N    N  27.052 -24.486 -10.468 1.00 . A A . 56 LYS N    1 1 
       12 32443 1 1 56 LYS NZ   N  27.737 -19.926  -8.370 1.00 . A A . 56 LYS NZ   1 1 
       12 32444 1 1 56 LYS O    O  24.153 -25.854  -8.872 1.00 . A A . 56 LYS O    1 1 
       12 32445 1 1 57 VAL C    C  23.673 -27.577 -11.758 1.00 . A A . 57 VAL C    1 1 
       12 32446 1 1 57 VAL CA   C  23.378 -26.104 -11.533 1.00 . A A . 57 VAL CA   1 1 
       12 32447 1 1 57 VAL CB   C  22.882 -25.448 -12.859 1.00 . A A . 57 VAL CB   1 1 
       12 32448 1 1 57 VAL CG1  C  21.747 -26.273 -13.503 1.00 . A A . 57 VAL CG1  1 1 
       12 32449 1 1 57 VAL CG2  C  22.363 -24.022 -12.587 1.00 . A A . 57 VAL CG2  1 1 
       12 32450 1 1 57 VAL H    H  25.203 -24.982 -11.667 1.00 . A A . 57 VAL H    1 1 
       12 32451 1 1 57 VAL HA   H  22.577 -26.037 -10.795 1.00 . A A . 57 VAL HA   1 1 
       12 32452 1 1 57 VAL HB   H  23.720 -25.393 -13.554 1.00 . A A . 57 VAL HB   1 1 
       12 32453 1 1 57 VAL HG11 H  20.928 -26.399 -12.788 1.00 . A A . 57 VAL HG11 1 1 
       12 32454 1 1 57 VAL HG12 H  21.375 -25.758 -14.388 1.00 . A A . 57 VAL HG12 1 1 
       12 32455 1 1 57 VAL HG13 H  22.117 -27.253 -13.794 1.00 . A A . 57 VAL HG13 1 1 
       12 32456 1 1 57 VAL HG21 H  21.471 -24.067 -11.959 1.00 . A A . 57 VAL HG21 1 1 
       12 32457 1 1 57 VAL HG22 H  23.126 -23.436 -12.077 1.00 . A A . 57 VAL HG22 1 1 
       12 32458 1 1 57 VAL HG23 H  22.116 -23.537 -13.530 1.00 . A A . 57 VAL HG23 1 1 
       12 32459 1 1 57 VAL N    N  24.569 -25.419 -11.020 1.00 . A A . 57 VAL N    1 1 
       12 32460 1 1 57 VAL O    O  22.887 -28.430 -11.377 1.00 . A A . 57 VAL O    1 1 
       12 32461 1 1 58 MET C    C  25.334 -29.995 -11.225 1.00 . A A . 58 MET C    1 1 
       12 32462 1 1 58 MET CA   C  25.154 -29.300 -12.557 1.00 . A A . 58 MET CA   1 1 
       12 32463 1 1 58 MET CB   C  26.419 -29.435 -13.397 1.00 . A A . 58 MET CB   1 1 
       12 32464 1 1 58 MET CE   C  23.767 -28.809 -16.129 1.00 . A A . 58 MET CE   1 1 
       12 32465 1 1 58 MET CG   C  26.237 -28.937 -14.814 1.00 . A A . 58 MET CG   1 1 
       12 32466 1 1 58 MET H    H  25.477 -27.177 -12.629 1.00 . A A . 58 MET H    1 1 
       12 32467 1 1 58 MET HA   H  24.328 -29.780 -13.082 1.00 . A A . 58 MET HA   1 1 
       12 32468 1 1 58 MET HB2  H  27.218 -28.864 -12.923 1.00 . A A . 58 MET HB2  1 1 
       12 32469 1 1 58 MET HB3  H  26.712 -30.485 -13.430 1.00 . A A . 58 MET HB3  1 1 
       12 32470 1 1 58 MET HE1  H  23.323 -28.479 -15.188 1.00 . A A . 58 MET HE1  1 1 
       12 32471 1 1 58 MET HE2  H  24.161 -27.947 -16.667 1.00 . A A . 58 MET HE2  1 1 
       12 32472 1 1 58 MET HE3  H  23.007 -29.299 -16.734 1.00 . A A . 58 MET HE3  1 1 
       12 32473 1 1 58 MET HG2  H  25.841 -27.925 -14.775 1.00 . A A . 58 MET HG2  1 1 
       12 32474 1 1 58 MET HG3  H  27.207 -28.918 -15.306 1.00 . A A . 58 MET HG3  1 1 
       12 32475 1 1 58 MET N    N  24.819 -27.898 -12.332 1.00 . A A . 58 MET N    1 1 
       12 32476 1 1 58 MET O    O  24.898 -31.126 -11.056 1.00 . A A . 58 MET O    1 1 
       12 32477 1 1 58 MET SD   S  25.106 -29.973 -15.783 1.00 . A A . 58 MET SD   1 1 
       12 32478 1 1 59 LYS C    C  24.760 -29.975  -8.184 1.00 . A A . 59 LYS C    1 1 
       12 32479 1 1 59 LYS CA   C  26.091 -29.887  -8.930 1.00 . A A . 59 LYS CA   1 1 
       12 32480 1 1 59 LYS CB   C  27.121 -29.097  -8.104 1.00 . A A . 59 LYS CB   1 1 
       12 32481 1 1 59 LYS CD   C  26.910 -27.586  -6.074 1.00 . A A . 59 LYS CD   1 1 
       12 32482 1 1 59 LYS CE   C  25.950 -28.479  -5.277 1.00 . A A . 59 LYS CE   1 1 
       12 32483 1 1 59 LYS CG   C  26.622 -27.743  -7.560 1.00 . A A . 59 LYS CG   1 1 
       12 32484 1 1 59 LYS H    H  26.287 -28.369 -10.435 1.00 . A A . 59 LYS H    1 1 
       12 32485 1 1 59 LYS HA   H  26.469 -30.905  -9.054 1.00 . A A . 59 LYS HA   1 1 
       12 32486 1 1 59 LYS HB2  H  27.427 -29.720  -7.265 1.00 . A A . 59 LYS HB2  1 1 
       12 32487 1 1 59 LYS HB3  H  28.003 -28.921  -8.722 1.00 . A A . 59 LYS HB3  1 1 
       12 32488 1 1 59 LYS HD2  H  27.942 -27.872  -5.867 1.00 . A A . 59 LYS HD2  1 1 
       12 32489 1 1 59 LYS HD3  H  26.756 -26.547  -5.785 1.00 . A A . 59 LYS HD3  1 1 
       12 32490 1 1 59 LYS HE2  H  24.922 -28.213  -5.543 1.00 . A A . 59 LYS HE2  1 1 
       12 32491 1 1 59 LYS HE3  H  26.108 -29.520  -5.568 1.00 . A A . 59 LYS HE3  1 1 
       12 32492 1 1 59 LYS HG2  H  27.086 -26.929  -8.123 1.00 . A A . 59 LYS HG2  1 1 
       12 32493 1 1 59 LYS HG3  H  25.555 -27.666  -7.696 1.00 . A A . 59 LYS HG3  1 1 
       12 32494 1 1 59 LYS HZ1  H  27.028 -28.634  -3.523 1.00 . A A . 59 LYS HZ1  1 1 
       12 32495 1 1 59 LYS HZ2  H  25.432 -29.039  -3.363 1.00 . A A . 59 LYS HZ2  1 1 
       12 32496 1 1 59 LYS HZ3  H  25.874 -27.451  -3.489 1.00 . A A . 59 LYS HZ3  1 1 
       12 32497 1 1 59 LYS N    N  25.926 -29.305 -10.258 1.00 . A A . 59 LYS N    1 1 
       12 32498 1 1 59 LYS NZ   N  26.091 -28.384  -3.795 1.00 . A A . 59 LYS NZ   1 1 
       12 32499 1 1 59 LYS O    O  24.605 -30.811  -7.308 1.00 . A A . 59 LYS O    1 1 
       12 32500 1 1 60 GLU C    C  21.801 -30.337  -8.336 1.00 . A A . 60 GLU C    1 1 
       12 32501 1 1 60 GLU CA   C  22.511 -29.114  -7.844 1.00 . A A . 60 GLU CA   1 1 
       12 32502 1 1 60 GLU CB   C  21.687 -27.857  -8.174 1.00 . A A . 60 GLU CB   1 1 
       12 32503 1 1 60 GLU CD   C  19.269 -28.599  -8.701 1.00 . A A . 60 GLU CD   1 1 
       12 32504 1 1 60 GLU CG   C  20.213 -27.901  -7.707 1.00 . A A . 60 GLU CG   1 1 
       12 32505 1 1 60 GLU H    H  23.972 -28.440  -9.266 1.00 . A A . 60 GLU H    1 1 
       12 32506 1 1 60 GLU HA   H  22.654 -29.189  -6.764 1.00 . A A . 60 GLU HA   1 1 
       12 32507 1 1 60 GLU HB2  H  22.169 -27.006  -7.694 1.00 . A A . 60 GLU HB2  1 1 
       12 32508 1 1 60 GLU HB3  H  21.709 -27.691  -9.246 1.00 . A A . 60 GLU HB3  1 1 
       12 32509 1 1 60 GLU HG2  H  20.163 -28.416  -6.747 1.00 . A A . 60 GLU HG2  1 1 
       12 32510 1 1 60 GLU HG3  H  19.865 -26.875  -7.565 1.00 . A A . 60 GLU HG3  1 1 
       12 32511 1 1 60 GLU N    N  23.810 -29.110  -8.523 1.00 . A A . 60 GLU N    1 1 
       12 32512 1 1 60 GLU O    O  21.278 -31.121  -7.567 1.00 . A A . 60 GLU O    1 1 
       12 32513 1 1 60 GLU OE1  O  19.373 -28.363  -9.922 1.00 . A A . 60 GLU OE1  1 1 
       12 32514 1 1 60 GLU OE2  O  18.383 -29.356  -8.245 1.00 . A A . 60 GLU OE2  1 1 
       12 32515 1 1 61 LEU C    C  21.800 -32.942  -9.790 1.00 . A A . 61 LEU C    1 1 
       12 32516 1 1 61 LEU CA   C  21.172 -31.633 -10.261 1.00 . A A . 61 LEU CA   1 1 
       12 32517 1 1 61 LEU CB   C  21.270 -31.458 -11.781 1.00 . A A . 61 LEU CB   1 1 
       12 32518 1 1 61 LEU CD1  C  20.126 -33.580 -12.520 1.00 . A A . 61 LEU CD1  1 1 
       12 32519 1 1 61 LEU CD2  C  18.791 -31.473 -12.312 1.00 . A A . 61 LEU CD2  1 1 
       12 32520 1 1 61 LEU CG   C  20.163 -32.076 -12.648 1.00 . A A . 61 LEU CG   1 1 
       12 32521 1 1 61 LEU H    H  22.285 -29.826 -10.235 1.00 . A A . 61 LEU H    1 1 
       12 32522 1 1 61 LEU HA   H  20.125 -31.621  -9.961 1.00 . A A . 61 LEU HA   1 1 
       12 32523 1 1 61 LEU HB2  H  21.284 -30.384 -11.987 1.00 . A A . 61 LEU HB2  1 1 
       12 32524 1 1 61 LEU HB3  H  22.229 -31.862 -12.105 1.00 . A A . 61 LEU HB3  1 1 
       12 32525 1 1 61 LEU HD11 H  19.592 -33.867 -11.617 1.00 . A A . 61 LEU HD11 1 1 
       12 32526 1 1 61 LEU HD12 H  21.138 -33.972 -12.475 1.00 . A A . 61 LEU HD12 1 1 
       12 32527 1 1 61 LEU HD13 H  19.628 -33.993 -13.386 1.00 . A A . 61 LEU HD13 1 1 
       12 32528 1 1 61 LEU HD21 H  18.514 -31.715 -11.285 1.00 . A A . 61 LEU HD21 1 1 
       12 32529 1 1 61 LEU HD22 H  18.042 -31.870 -12.995 1.00 . A A . 61 LEU HD22 1 1 
       12 32530 1 1 61 LEU HD23 H  18.836 -30.387 -12.420 1.00 . A A . 61 LEU HD23 1 1 
       12 32531 1 1 61 LEU HG   H  20.386 -31.846 -13.681 1.00 . A A . 61 LEU HG   1 1 
       12 32532 1 1 61 LEU N    N  21.830 -30.513  -9.638 1.00 . A A . 61 LEU N    1 1 
       12 32533 1 1 61 LEU O    O  21.114 -33.934  -9.618 1.00 . A A . 61 LEU O    1 1 
       12 32534 1 1 62 ASP C    C  23.325 -34.553  -7.645 1.00 . A A . 62 ASP C    1 1 
       12 32535 1 1 62 ASP CA   C  23.763 -34.152  -9.059 1.00 . A A . 62 ASP CA   1 1 
       12 32536 1 1 62 ASP CB   C  25.285 -33.978  -9.101 1.00 . A A . 62 ASP CB   1 1 
       12 32537 1 1 62 ASP CG   C  26.009 -35.252  -9.526 1.00 . A A . 62 ASP CG   1 1 
       12 32538 1 1 62 ASP H    H  23.650 -32.107  -9.689 1.00 . A A . 62 ASP H    1 1 
       12 32539 1 1 62 ASP HA   H  23.494 -34.962  -9.725 1.00 . A A . 62 ASP HA   1 1 
       12 32540 1 1 62 ASP HB2  H  25.529 -33.195  -9.813 1.00 . A A . 62 ASP HB2  1 1 
       12 32541 1 1 62 ASP HB3  H  25.638 -33.672  -8.117 1.00 . A A . 62 ASP HB3  1 1 
       12 32542 1 1 62 ASP N    N  23.097 -32.940  -9.535 1.00 . A A . 62 ASP N    1 1 
       12 32543 1 1 62 ASP O    O  23.158 -35.732  -7.361 1.00 . A A . 62 ASP O    1 1 
       12 32544 1 1 62 ASP OD1  O  25.562 -35.899 -10.508 1.00 . A A . 62 ASP OD1  1 1 
       12 32545 1 1 62 ASP OD2  O  27.068 -35.559  -8.946 1.00 . A A . 62 ASP OD2  1 1 
       12 32546 1 1 63 GLU C    C  21.218 -33.989  -5.220 1.00 . A A . 63 GLU C    1 1 
       12 32547 1 1 63 GLU CA   C  22.733 -33.879  -5.381 1.00 . A A . 63 GLU CA   1 1 
       12 32548 1 1 63 GLU CB   C  23.331 -32.838  -4.403 1.00 . A A . 63 GLU CB   1 1 
       12 32549 1 1 63 GLU CD   C  23.596 -30.408  -3.728 1.00 . A A . 63 GLU CD   1 1 
       12 32550 1 1 63 GLU CG   C  22.772 -31.445  -4.487 1.00 . A A . 63 GLU CG   1 1 
       12 32551 1 1 63 GLU H    H  23.219 -32.613  -7.038 1.00 . A A . 63 GLU H    1 1 
       12 32552 1 1 63 GLU HA   H  23.160 -34.842  -5.125 1.00 . A A . 63 GLU HA   1 1 
       12 32553 1 1 63 GLU HB2  H  23.159 -33.185  -3.389 1.00 . A A . 63 GLU HB2  1 1 
       12 32554 1 1 63 GLU HB3  H  24.399 -32.786  -4.582 1.00 . A A . 63 GLU HB3  1 1 
       12 32555 1 1 63 GLU HG2  H  22.714 -31.148  -5.529 1.00 . A A . 63 GLU HG2  1 1 
       12 32556 1 1 63 GLU HG3  H  21.774 -31.461  -4.065 1.00 . A A . 63 GLU HG3  1 1 
       12 32557 1 1 63 GLU N    N  23.109 -33.578  -6.767 1.00 . A A . 63 GLU N    1 1 
       12 32558 1 1 63 GLU O    O  20.728 -34.509  -4.223 1.00 . A A . 63 GLU O    1 1 
       12 32559 1 1 63 GLU OE1  O  24.645 -30.748  -3.134 1.00 . A A . 63 GLU OE1  1 1 
       12 32560 1 1 63 GLU OE2  O  23.225 -29.212  -3.778 1.00 . A A . 63 GLU OE2  1 1 
       12 32561 1 1 64 ASN C    C  18.422 -34.479  -7.232 1.00 . A A . 64 ASN C    1 1 
       12 32562 1 1 64 ASN CA   C  19.011 -33.552  -6.176 1.00 . A A . 64 ASN CA   1 1 
       12 32563 1 1 64 ASN CB   C  18.459 -32.137  -6.355 1.00 . A A . 64 ASN CB   1 1 
       12 32564 1 1 64 ASN CG   C  18.679 -31.288  -5.139 1.00 . A A . 64 ASN CG   1 1 
       12 32565 1 1 64 ASN H    H  20.929 -33.094  -7.021 1.00 . A A . 64 ASN H    1 1 
       12 32566 1 1 64 ASN HA   H  18.714 -33.911  -5.201 1.00 . A A . 64 ASN HA   1 1 
       12 32567 1 1 64 ASN HB2  H  18.942 -31.674  -7.207 1.00 . A A . 64 ASN HB2  1 1 
       12 32568 1 1 64 ASN HB3  H  17.399 -32.183  -6.561 1.00 . A A . 64 ASN HB3  1 1 
       12 32569 1 1 64 ASN HD21 H  20.388 -30.620  -5.924 1.00 . A A . 64 ASN HD21 1 1 
       12 32570 1 1 64 ASN HD22 H  20.043 -30.099  -4.292 1.00 . A A . 64 ASN HD22 1 1 
       12 32571 1 1 64 ASN N    N  20.475 -33.527  -6.220 1.00 . A A . 64 ASN N    1 1 
       12 32572 1 1 64 ASN ND2  N  19.774 -30.597  -5.119 1.00 . A A . 64 ASN ND2  1 1 
       12 32573 1 1 64 ASN O    O  17.227 -34.484  -7.476 1.00 . A A . 64 ASN O    1 1 
       12 32574 1 1 64 ASN OD1  O  17.902 -31.312  -4.195 1.00 . A A . 64 ASN OD1  1 1 
       12 32575 1 1 65 GLY C    C  17.775 -37.098  -8.692 1.00 . A A . 65 GLY C    1 1 
       12 32576 1 1 65 GLY CA   C  18.893 -36.116  -8.971 1.00 . A A . 65 GLY CA   1 1 
       12 32577 1 1 65 GLY H    H  20.241 -35.209  -7.625 1.00 . A A . 65 GLY H    1 1 
       12 32578 1 1 65 GLY HA2  H  18.601 -35.481  -9.806 1.00 . A A . 65 GLY HA2  1 1 
       12 32579 1 1 65 GLY HA3  H  19.776 -36.675  -9.281 1.00 . A A . 65 GLY HA3  1 1 
       12 32580 1 1 65 GLY N    N  19.278 -35.258  -7.863 1.00 . A A . 65 GLY N    1 1 
       12 32581 1 1 65 GLY O    O  17.005 -37.433  -9.593 1.00 . A A . 65 GLY O    1 1 
       12 32582 1 1 66 ASP C    C  15.262 -37.757  -6.843 1.00 . A A . 66 ASP C    1 1 
       12 32583 1 1 66 ASP CA   C  16.588 -38.481  -7.075 1.00 . A A . 66 ASP CA   1 1 
       12 32584 1 1 66 ASP CB   C  16.993 -39.273  -5.827 1.00 . A A . 66 ASP CB   1 1 
       12 32585 1 1 66 ASP CG   C  17.960 -40.398  -6.148 1.00 . A A . 66 ASP CG   1 1 
       12 32586 1 1 66 ASP H    H  18.286 -37.225  -6.736 1.00 . A A . 66 ASP H    1 1 
       12 32587 1 1 66 ASP HA   H  16.437 -39.184  -7.892 1.00 . A A . 66 ASP HA   1 1 
       12 32588 1 1 66 ASP HB2  H  17.451 -38.592  -5.108 1.00 . A A . 66 ASP HB2  1 1 
       12 32589 1 1 66 ASP HB3  H  16.102 -39.708  -5.378 1.00 . A A . 66 ASP HB3  1 1 
       12 32590 1 1 66 ASP N    N  17.649 -37.543  -7.450 1.00 . A A . 66 ASP N    1 1 
       12 32591 1 1 66 ASP O    O  14.260 -38.378  -6.497 1.00 . A A . 66 ASP O    1 1 
       12 32592 1 1 66 ASP OD1  O  17.718 -41.123  -7.144 1.00 . A A . 66 ASP OD1  1 1 
       12 32593 1 1 66 ASP OD2  O  18.962 -40.561  -5.431 1.00 . A A . 66 ASP OD2  1 1 
       12 32594 1 1 67 GLY C    C  13.315 -35.834  -8.376 1.00 . A A . 67 GLY C    1 1 
       12 32595 1 1 67 GLY CA   C  14.026 -35.687  -7.053 1.00 . A A . 67 GLY CA   1 1 
       12 32596 1 1 67 GLY H    H  16.083 -35.966  -7.384 1.00 . A A . 67 GLY H    1 1 
       12 32597 1 1 67 GLY HA2  H  13.383 -36.048  -6.249 1.00 . A A . 67 GLY HA2  1 1 
       12 32598 1 1 67 GLY HA3  H  14.262 -34.641  -6.885 1.00 . A A . 67 GLY HA3  1 1 
       12 32599 1 1 67 GLY N    N  15.247 -36.451  -7.091 1.00 . A A . 67 GLY N    1 1 
       12 32600 1 1 67 GLY O    O  13.561 -36.767  -9.141 1.00 . A A . 67 GLY O    1 1 
       12 32601 1 1 68 GLU C    C  11.443 -33.666 -10.552 1.00 . A A . 68 GLU C    1 1 
       12 32602 1 1 68 GLU CA   C  11.553 -34.987  -9.815 1.00 . A A . 68 GLU CA   1 1 
       12 32603 1 1 68 GLU CB   C  10.160 -35.455  -9.378 1.00 . A A . 68 GLU CB   1 1 
       12 32604 1 1 68 GLU CD   C   8.051 -34.927  -8.042 1.00 . A A . 68 GLU CD   1 1 
       12 32605 1 1 68 GLU CG   C   9.399 -34.422  -8.528 1.00 . A A . 68 GLU CG   1 1 
       12 32606 1 1 68 GLU H    H  12.346 -34.110  -8.046 1.00 . A A . 68 GLU H    1 1 
       12 32607 1 1 68 GLU HA   H  11.949 -35.718 -10.504 1.00 . A A . 68 GLU HA   1 1 
       12 32608 1 1 68 GLU HB2  H   9.575 -35.679 -10.271 1.00 . A A . 68 GLU HB2  1 1 
       12 32609 1 1 68 GLU HB3  H  10.276 -36.372  -8.800 1.00 . A A . 68 GLU HB3  1 1 
       12 32610 1 1 68 GLU HG2  H  10.008 -34.155  -7.663 1.00 . A A . 68 GLU HG2  1 1 
       12 32611 1 1 68 GLU HG3  H   9.237 -33.525  -9.124 1.00 . A A . 68 GLU HG3  1 1 
       12 32612 1 1 68 GLU N    N  12.435 -34.899  -8.657 1.00 . A A . 68 GLU N    1 1 
       12 32613 1 1 68 GLU O    O  11.709 -32.607  -9.994 1.00 . A A . 68 GLU O    1 1 
       12 32614 1 1 68 GLU OE1  O   8.020 -35.830  -7.177 1.00 . A A . 68 GLU OE1  1 1 
       12 32615 1 1 68 GLU OE2  O   7.014 -34.378  -8.486 1.00 . A A . 68 GLU OE2  1 1 
       12 32616 1 1 69 VAL C    C   9.722 -32.833 -13.643 1.00 . A A . 69 VAL C    1 1 
       12 32617 1 1 69 VAL CA   C  10.928 -32.640 -12.734 1.00 . A A . 69 VAL CA   1 1 
       12 32618 1 1 69 VAL CB   C  12.158 -32.505 -13.666 1.00 . A A . 69 VAL CB   1 1 
       12 32619 1 1 69 VAL CG1  C  13.378 -32.245 -12.863 1.00 . A A . 69 VAL CG1  1 1 
       12 32620 1 1 69 VAL CG2  C  12.350 -33.775 -14.495 1.00 . A A . 69 VAL CG2  1 1 
       12 32621 1 1 69 VAL H    H  10.928 -34.714 -12.203 1.00 . A A . 69 VAL H    1 1 
       12 32622 1 1 69 VAL HA   H  10.806 -31.717 -12.161 1.00 . A A . 69 VAL HA   1 1 
       12 32623 1 1 69 VAL HB   H  12.009 -31.663 -14.340 1.00 . A A . 69 VAL HB   1 1 
       12 32624 1 1 69 VAL HG11 H  13.618 -33.130 -12.283 1.00 . A A . 69 VAL HG11 1 1 
       12 32625 1 1 69 VAL HG12 H  14.208 -31.991 -13.519 1.00 . A A . 69 VAL HG12 1 1 
       12 32626 1 1 69 VAL HG13 H  13.192 -31.418 -12.179 1.00 . A A . 69 VAL HG13 1 1 
       12 32627 1 1 69 VAL HG21 H  11.518 -33.887 -15.191 1.00 . A A . 69 VAL HG21 1 1 
       12 32628 1 1 69 VAL HG22 H  13.263 -33.713 -15.054 1.00 . A A . 69 VAL HG22 1 1 
       12 32629 1 1 69 VAL HG23 H  12.406 -34.639 -13.848 1.00 . A A . 69 VAL HG23 1 1 
       12 32630 1 1 69 VAL N    N  11.084 -33.776 -11.822 1.00 . A A . 69 VAL N    1 1 
       12 32631 1 1 69 VAL O    O   9.142 -33.926 -13.707 1.00 . A A . 69 VAL O    1 1 
       12 32632 1 1 70 ASP C    C   8.960 -31.264 -16.722 1.00 . A A . 70 ASP C    1 1 
       12 32633 1 1 70 ASP CA   C   8.378 -31.876 -15.443 1.00 . A A . 70 ASP CA   1 1 
       12 32634 1 1 70 ASP CB   C   7.132 -31.118 -14.994 1.00 . A A . 70 ASP CB   1 1 
       12 32635 1 1 70 ASP CG   C   7.175 -29.655 -15.382 1.00 . A A . 70 ASP CG   1 1 
       12 32636 1 1 70 ASP H    H   9.939 -30.938 -14.333 1.00 . A A . 70 ASP H    1 1 
       12 32637 1 1 70 ASP HA   H   8.109 -32.915 -15.629 1.00 . A A . 70 ASP HA   1 1 
       12 32638 1 1 70 ASP HB2  H   6.259 -31.575 -15.463 1.00 . A A . 70 ASP HB2  1 1 
       12 32639 1 1 70 ASP HB3  H   7.035 -31.210 -13.909 1.00 . A A . 70 ASP HB3  1 1 
       12 32640 1 1 70 ASP N    N   9.410 -31.807 -14.413 1.00 . A A . 70 ASP N    1 1 
       12 32641 1 1 70 ASP O    O  10.130 -30.873 -16.745 1.00 . A A . 70 ASP O    1 1 
       12 32642 1 1 70 ASP OD1  O   8.125 -28.955 -14.987 1.00 . A A . 70 ASP OD1  1 1 
       12 32643 1 1 70 ASP OD2  O   6.352 -29.252 -16.230 1.00 . A A . 70 ASP OD2  1 1 
       12 32644 1 1 71 PHE C    C   9.131 -29.144 -18.864 1.00 . A A . 71 PHE C    1 1 
       12 32645 1 1 71 PHE CA   C   8.632 -30.578 -19.033 1.00 . A A . 71 PHE CA   1 1 
       12 32646 1 1 71 PHE CB   C   7.511 -30.554 -20.068 1.00 . A A . 71 PHE CB   1 1 
       12 32647 1 1 71 PHE CD1  C   7.766 -28.534 -21.585 1.00 . A A . 71 PHE CD1  1 1 
       12 32648 1 1 71 PHE CD2  C   8.501 -30.707 -22.376 1.00 . A A . 71 PHE CD2  1 1 
       12 32649 1 1 71 PHE CE1  C   8.173 -27.945 -22.800 1.00 . A A . 71 PHE CE1  1 1 
       12 32650 1 1 71 PHE CE2  C   8.919 -30.122 -23.583 1.00 . A A . 71 PHE CE2  1 1 
       12 32651 1 1 71 PHE CG   C   7.922 -29.926 -21.370 1.00 . A A . 71 PHE CG   1 1 
       12 32652 1 1 71 PHE CZ   C   8.751 -28.741 -23.801 1.00 . A A . 71 PHE CZ   1 1 
       12 32653 1 1 71 PHE H    H   7.203 -31.475 -17.717 1.00 . A A . 71 PHE H    1 1 
       12 32654 1 1 71 PHE HA   H   9.456 -31.180 -19.417 1.00 . A A . 71 PHE HA   1 1 
       12 32655 1 1 71 PHE HB2  H   7.178 -31.575 -20.253 1.00 . A A . 71 PHE HB2  1 1 
       12 32656 1 1 71 PHE HB3  H   6.673 -29.988 -19.660 1.00 . A A . 71 PHE HB3  1 1 
       12 32657 1 1 71 PHE HD1  H   7.349 -27.914 -20.810 1.00 . A A . 71 PHE HD1  1 1 
       12 32658 1 1 71 PHE HD2  H   8.636 -31.769 -22.224 1.00 . A A . 71 PHE HD2  1 1 
       12 32659 1 1 71 PHE HE1  H   8.048 -26.882 -22.955 1.00 . A A . 71 PHE HE1  1 1 
       12 32660 1 1 71 PHE HE2  H   9.370 -30.733 -24.344 1.00 . A A . 71 PHE HE2  1 1 
       12 32661 1 1 71 PHE HZ   H   9.073 -28.296 -24.728 1.00 . A A . 71 PHE HZ   1 1 
       12 32662 1 1 71 PHE N    N   8.161 -31.164 -17.777 1.00 . A A . 71 PHE N    1 1 
       12 32663 1 1 71 PHE O    O  10.129 -28.756 -19.459 1.00 . A A . 71 PHE O    1 1 
       12 32664 1 1 72 GLN C    C  10.106 -26.831 -17.192 1.00 . A A . 72 GLN C    1 1 
       12 32665 1 1 72 GLN CA   C   8.765 -26.948 -17.908 1.00 . A A . 72 GLN CA   1 1 
       12 32666 1 1 72 GLN CB   C   7.661 -26.235 -17.132 1.00 . A A . 72 GLN CB   1 1 
       12 32667 1 1 72 GLN CD   C   6.555 -24.055 -16.555 1.00 . A A . 72 GLN CD   1 1 
       12 32668 1 1 72 GLN CG   C   7.720 -24.730 -17.237 1.00 . A A . 72 GLN CG   1 1 
       12 32669 1 1 72 GLN H    H   7.609 -28.706 -17.597 1.00 . A A . 72 GLN H    1 1 
       12 32670 1 1 72 GLN HA   H   8.852 -26.485 -18.888 1.00 . A A . 72 GLN HA   1 1 
       12 32671 1 1 72 GLN HB2  H   6.711 -26.564 -17.529 1.00 . A A . 72 GLN HB2  1 1 
       12 32672 1 1 72 GLN HB3  H   7.715 -26.522 -16.082 1.00 . A A . 72 GLN HB3  1 1 
       12 32673 1 1 72 GLN HE21 H   5.264 -24.950 -17.803 1.00 . A A . 72 GLN HE21 1 1 
       12 32674 1 1 72 GLN HE22 H   4.569 -23.894 -16.601 1.00 . A A . 72 GLN HE22 1 1 
       12 32675 1 1 72 GLN HG2  H   8.634 -24.392 -16.782 1.00 . A A . 72 GLN HG2  1 1 
       12 32676 1 1 72 GLN HG3  H   7.724 -24.445 -18.286 1.00 . A A . 72 GLN HG3  1 1 
       12 32677 1 1 72 GLN N    N   8.419 -28.349 -18.084 1.00 . A A . 72 GLN N    1 1 
       12 32678 1 1 72 GLN NE2  N   5.368 -24.319 -17.028 1.00 . A A . 72 GLN NE2  1 1 
       12 32679 1 1 72 GLN O    O  10.927 -26.008 -17.548 1.00 . A A . 72 GLN O    1 1 
       12 32680 1 1 72 GLN OE1  O   6.724 -23.299 -15.618 1.00 . A A . 72 GLN OE1  1 1 
       12 32681 1 1 73 GLU C    C  12.774 -28.079 -16.541 1.00 . A A . 73 GLU C    1 1 
       12 32682 1 1 73 GLU CA   C  11.675 -27.662 -15.569 1.00 . A A . 73 GLU CA   1 1 
       12 32683 1 1 73 GLU CB   C  11.686 -28.566 -14.346 1.00 . A A . 73 GLU CB   1 1 
       12 32684 1 1 73 GLU CD   C  12.816 -28.888 -12.080 1.00 . A A . 73 GLU CD   1 1 
       12 32685 1 1 73 GLU CG   C  12.932 -28.335 -13.487 1.00 . A A . 73 GLU CG   1 1 
       12 32686 1 1 73 GLU H    H   9.671 -28.370 -15.921 1.00 . A A . 73 GLU H    1 1 
       12 32687 1 1 73 GLU HA   H  11.869 -26.650 -15.242 1.00 . A A . 73 GLU HA   1 1 
       12 32688 1 1 73 GLU HB2  H  10.798 -28.346 -13.769 1.00 . A A . 73 GLU HB2  1 1 
       12 32689 1 1 73 GLU HB3  H  11.651 -29.606 -14.661 1.00 . A A . 73 GLU HB3  1 1 
       12 32690 1 1 73 GLU HG2  H  13.784 -28.802 -13.981 1.00 . A A . 73 GLU HG2  1 1 
       12 32691 1 1 73 GLU HG3  H  13.115 -27.261 -13.420 1.00 . A A . 73 GLU HG3  1 1 
       12 32692 1 1 73 GLU N    N  10.373 -27.690 -16.228 1.00 . A A . 73 GLU N    1 1 
       12 32693 1 1 73 GLU O    O  13.893 -27.559 -16.506 1.00 . A A . 73 GLU O    1 1 
       12 32694 1 1 73 GLU OE1  O  11.730 -29.351 -11.689 1.00 . A A . 73 GLU OE1  1 1 
       12 32695 1 1 73 GLU OE2  O  13.847 -28.876 -11.362 1.00 . A A . 73 GLU OE2  1 1 
       12 32696 1 1 74 TYR C    C  13.757 -28.266 -19.374 1.00 . A A . 74 TYR C    1 1 
       12 32697 1 1 74 TYR CA   C  13.432 -29.423 -18.440 1.00 . A A . 74 TYR CA   1 1 
       12 32698 1 1 74 TYR CB   C  12.911 -30.616 -19.243 1.00 . A A . 74 TYR CB   1 1 
       12 32699 1 1 74 TYR CD1  C  15.265 -31.150 -20.072 1.00 . A A . 74 TYR CD1  1 1 
       12 32700 1 1 74 TYR CD2  C  13.405 -31.409 -21.603 1.00 . A A . 74 TYR CD2  1 1 
       12 32701 1 1 74 TYR CE1  C  16.157 -31.571 -21.073 1.00 . A A . 74 TYR CE1  1 1 
       12 32702 1 1 74 TYR CE2  C  14.303 -31.831 -22.616 1.00 . A A . 74 TYR CE2  1 1 
       12 32703 1 1 74 TYR CG   C  13.874 -31.069 -20.321 1.00 . A A . 74 TYR CG   1 1 
       12 32704 1 1 74 TYR CZ   C  15.674 -31.904 -22.338 1.00 . A A . 74 TYR CZ   1 1 
       12 32705 1 1 74 TYR H    H  11.500 -29.366 -17.470 1.00 . A A . 74 TYR H    1 1 
       12 32706 1 1 74 TYR HA   H  14.343 -29.716 -17.923 1.00 . A A . 74 TYR HA   1 1 
       12 32707 1 1 74 TYR HB2  H  12.724 -31.443 -18.559 1.00 . A A . 74 TYR HB2  1 1 
       12 32708 1 1 74 TYR HB3  H  11.976 -30.344 -19.716 1.00 . A A . 74 TYR HB3  1 1 
       12 32709 1 1 74 TYR HD1  H  15.656 -30.887 -19.105 1.00 . A A . 74 TYR HD1  1 1 
       12 32710 1 1 74 TYR HD2  H  12.345 -31.344 -21.822 1.00 . A A . 74 TYR HD2  1 1 
       12 32711 1 1 74 TYR HE1  H  17.214 -31.634 -20.859 1.00 . A A . 74 TYR HE1  1 1 
       12 32712 1 1 74 TYR HE2  H  13.932 -32.090 -23.596 1.00 . A A . 74 TYR HE2  1 1 
       12 32713 1 1 74 TYR HH   H  16.121 -32.558 -24.116 1.00 . A A . 74 TYR HH   1 1 
       12 32714 1 1 74 TYR N    N  12.450 -28.984 -17.451 1.00 . A A . 74 TYR N    1 1 
       12 32715 1 1 74 TYR O    O  14.914 -27.999 -19.693 1.00 . A A . 74 TYR O    1 1 
       12 32716 1 1 74 TYR OH   O  16.557 -32.298 -23.302 1.00 . A A . 74 TYR OH   1 1 
       12 32717 1 1 75 VAL C    C  13.802 -25.317 -19.980 1.00 . A A . 75 VAL C    1 1 
       12 32718 1 1 75 VAL CA   C  12.860 -26.361 -20.598 1.00 . A A . 75 VAL CA   1 1 
       12 32719 1 1 75 VAL CB   C  11.427 -25.801 -20.883 1.00 . A A . 75 VAL CB   1 1 
       12 32720 1 1 75 VAL CG1  C  11.183 -24.386 -20.302 1.00 . A A . 75 VAL CG1  1 1 
       12 32721 1 1 75 VAL CG2  C  11.175 -25.847 -22.353 1.00 . A A . 75 VAL CG2  1 1 
       12 32722 1 1 75 VAL H    H  11.789 -27.835 -19.501 1.00 . A A . 75 VAL H    1 1 
       12 32723 1 1 75 VAL HA   H  13.293 -26.671 -21.548 1.00 . A A . 75 VAL HA   1 1 
       12 32724 1 1 75 VAL HB   H  10.711 -26.469 -20.414 1.00 . A A . 75 VAL HB   1 1 
       12 32725 1 1 75 VAL HG11 H  12.022 -23.734 -20.504 1.00 . A A . 75 VAL HG11 1 1 
       12 32726 1 1 75 VAL HG12 H  10.290 -23.961 -20.737 1.00 . A A . 75 VAL HG12 1 1 
       12 32727 1 1 75 VAL HG13 H  11.037 -24.455 -19.231 1.00 . A A . 75 VAL HG13 1 1 
       12 32728 1 1 75 VAL HG21 H  11.238 -26.882 -22.685 1.00 . A A . 75 VAL HG21 1 1 
       12 32729 1 1 75 VAL HG22 H  10.182 -25.470 -22.563 1.00 . A A . 75 VAL HG22 1 1 
       12 32730 1 1 75 VAL HG23 H  11.921 -25.248 -22.868 1.00 . A A . 75 VAL HG23 1 1 
       12 32731 1 1 75 VAL N    N  12.727 -27.546 -19.767 1.00 . A A . 75 VAL N    1 1 
       12 32732 1 1 75 VAL O    O  14.602 -24.698 -20.685 1.00 . A A . 75 VAL O    1 1 
       12 32733 1 1 76 VAL C    C  16.051 -24.697 -18.038 1.00 . A A . 76 VAL C    1 1 
       12 32734 1 1 76 VAL CA   C  14.619 -24.201 -17.973 1.00 . A A . 76 VAL CA   1 1 
       12 32735 1 1 76 VAL CB   C  14.229 -24.057 -16.462 1.00 . A A . 76 VAL CB   1 1 
       12 32736 1 1 76 VAL CG1  C  15.227 -23.159 -15.711 1.00 . A A . 76 VAL CG1  1 1 
       12 32737 1 1 76 VAL CG2  C  12.839 -23.465 -16.320 1.00 . A A . 76 VAL CG2  1 1 
       12 32738 1 1 76 VAL H    H  13.095 -25.712 -18.130 1.00 . A A . 76 VAL H    1 1 
       12 32739 1 1 76 VAL HA   H  14.553 -23.228 -18.470 1.00 . A A . 76 VAL HA   1 1 
       12 32740 1 1 76 VAL HB   H  14.238 -25.042 -16.008 1.00 . A A . 76 VAL HB   1 1 
       12 32741 1 1 76 VAL HG11 H  14.874 -22.991 -14.691 1.00 . A A . 76 VAL HG11 1 1 
       12 32742 1 1 76 VAL HG12 H  16.200 -23.643 -15.665 1.00 . A A . 76 VAL HG12 1 1 
       12 32743 1 1 76 VAL HG13 H  15.324 -22.197 -16.218 1.00 . A A . 76 VAL HG13 1 1 
       12 32744 1 1 76 VAL HG21 H  12.129 -24.020 -16.922 1.00 . A A . 76 VAL HG21 1 1 
       12 32745 1 1 76 VAL HG22 H  12.529 -23.510 -15.276 1.00 . A A . 76 VAL HG22 1 1 
       12 32746 1 1 76 VAL HG23 H  12.854 -22.428 -16.646 1.00 . A A . 76 VAL HG23 1 1 
       12 32747 1 1 76 VAL N    N  13.753 -25.162 -18.667 1.00 . A A . 76 VAL N    1 1 
       12 32748 1 1 76 VAL O    O  16.991 -23.928 -18.238 1.00 . A A . 76 VAL O    1 1 
       12 32749 1 1 77 LEU C    C  18.267 -26.502 -19.148 1.00 . A A . 77 LEU C    1 1 
       12 32750 1 1 77 LEU CA   C  17.533 -26.604 -17.820 1.00 . A A . 77 LEU CA   1 1 
       12 32751 1 1 77 LEU CB   C  17.388 -28.063 -17.395 1.00 . A A . 77 LEU CB   1 1 
       12 32752 1 1 77 LEU CD1  C  16.734 -29.639 -15.589 1.00 . A A . 77 LEU CD1  1 1 
       12 32753 1 1 77 LEU CD2  C  18.671 -28.111 -15.201 1.00 . A A . 77 LEU CD2  1 1 
       12 32754 1 1 77 LEU CG   C  17.297 -28.264 -15.875 1.00 . A A . 77 LEU CG   1 1 
       12 32755 1 1 77 LEU H    H  15.401 -26.595 -17.760 1.00 . A A . 77 LEU H    1 1 
       12 32756 1 1 77 LEU HA   H  18.122 -26.080 -17.073 1.00 . A A . 77 LEU HA   1 1 
       12 32757 1 1 77 LEU HB2  H  16.478 -28.453 -17.847 1.00 . A A . 77 LEU HB2  1 1 
       12 32758 1 1 77 LEU HB3  H  18.237 -28.631 -17.774 1.00 . A A . 77 LEU HB3  1 1 
       12 32759 1 1 77 LEU HD11 H  16.728 -29.816 -14.513 1.00 . A A . 77 LEU HD11 1 1 
       12 32760 1 1 77 LEU HD12 H  17.336 -30.402 -16.085 1.00 . A A . 77 LEU HD12 1 1 
       12 32761 1 1 77 LEU HD13 H  15.706 -29.688 -15.958 1.00 . A A . 77 LEU HD13 1 1 
       12 32762 1 1 77 LEU HD21 H  19.056 -27.108 -15.376 1.00 . A A . 77 LEU HD21 1 1 
       12 32763 1 1 77 LEU HD22 H  19.366 -28.846 -15.605 1.00 . A A . 77 LEU HD22 1 1 
       12 32764 1 1 77 LEU HD23 H  18.565 -28.267 -14.126 1.00 . A A . 77 LEU HD23 1 1 
       12 32765 1 1 77 LEU HG   H  16.616 -27.519 -15.462 1.00 . A A . 77 LEU HG   1 1 
       12 32766 1 1 77 LEU N    N  16.215 -25.997 -17.877 1.00 . A A . 77 LEU N    1 1 
       12 32767 1 1 77 LEU O    O  19.478 -26.285 -19.162 1.00 . A A . 77 LEU O    1 1 
       12 32768 1 1 78 VAL C    C  18.515 -24.953 -21.771 1.00 . A A . 78 VAL C    1 1 
       12 32769 1 1 78 VAL CA   C  18.236 -26.438 -21.554 1.00 . A A . 78 VAL CA   1 1 
       12 32770 1 1 78 VAL CB   C  17.461 -27.082 -22.769 1.00 . A A . 78 VAL CB   1 1 
       12 32771 1 1 78 VAL CG1  C  17.007 -28.495 -22.409 1.00 . A A . 78 VAL CG1  1 1 
       12 32772 1 1 78 VAL CG2  C  16.246 -26.249 -23.233 1.00 . A A . 78 VAL CG2  1 1 
       12 32773 1 1 78 VAL H    H  16.561 -26.781 -20.236 1.00 . A A . 78 VAL H    1 1 
       12 32774 1 1 78 VAL HA   H  19.198 -26.944 -21.480 1.00 . A A . 78 VAL HA   1 1 
       12 32775 1 1 78 VAL HB   H  18.154 -27.152 -23.607 1.00 . A A . 78 VAL HB   1 1 
       12 32776 1 1 78 VAL HG11 H  16.609 -28.991 -23.294 1.00 . A A . 78 VAL HG11 1 1 
       12 32777 1 1 78 VAL HG12 H  17.851 -29.070 -22.028 1.00 . A A . 78 VAL HG12 1 1 
       12 32778 1 1 78 VAL HG13 H  16.228 -28.455 -21.646 1.00 . A A . 78 VAL HG13 1 1 
       12 32779 1 1 78 VAL HG21 H  16.560 -25.242 -23.500 1.00 . A A . 78 VAL HG21 1 1 
       12 32780 1 1 78 VAL HG22 H  15.806 -26.710 -24.117 1.00 . A A . 78 VAL HG22 1 1 
       12 32781 1 1 78 VAL HG23 H  15.500 -26.207 -22.444 1.00 . A A . 78 VAL HG23 1 1 
       12 32782 1 1 78 VAL N    N  17.561 -26.602 -20.265 1.00 . A A . 78 VAL N    1 1 
       12 32783 1 1 78 VAL O    O  19.557 -24.579 -22.289 1.00 . A A . 78 VAL O    1 1 
       12 32784 1 1 79 ALA C    C  18.910 -22.096 -20.635 1.00 . A A . 79 ALA C    1 1 
       12 32785 1 1 79 ALA CA   C  17.771 -22.659 -21.498 1.00 . A A . 79 ALA CA   1 1 
       12 32786 1 1 79 ALA CB   C  16.474 -21.968 -21.219 1.00 . A A . 79 ALA CB   1 1 
       12 32787 1 1 79 ALA H    H  16.772 -24.435 -20.854 1.00 . A A . 79 ALA H    1 1 
       12 32788 1 1 79 ALA HA   H  18.027 -22.479 -22.539 1.00 . A A . 79 ALA HA   1 1 
       12 32789 1 1 79 ALA HB1  H  16.603 -20.894 -21.325 1.00 . A A . 79 ALA HB1  1 1 
       12 32790 1 1 79 ALA HB2  H  15.734 -22.318 -21.939 1.00 . A A . 79 ALA HB2  1 1 
       12 32791 1 1 79 ALA HB3  H  16.136 -22.209 -20.212 1.00 . A A . 79 ALA HB3  1 1 
       12 32792 1 1 79 ALA N    N  17.613 -24.095 -21.316 1.00 . A A . 79 ALA N    1 1 
       12 32793 1 1 79 ALA O    O  19.484 -21.052 -20.951 1.00 . A A . 79 ALA O    1 1 
       12 32794 1 1 80 ALA C    C  21.699 -22.481 -19.633 1.00 . A A . 80 ALA C    1 1 
       12 32795 1 1 80 ALA CA   C  20.434 -22.468 -18.768 1.00 . A A . 80 ALA CA   1 1 
       12 32796 1 1 80 ALA CB   C  20.576 -23.461 -17.607 1.00 . A A . 80 ALA CB   1 1 
       12 32797 1 1 80 ALA H    H  18.757 -23.662 -19.354 1.00 . A A . 80 ALA H    1 1 
       12 32798 1 1 80 ALA HA   H  20.291 -21.469 -18.363 1.00 . A A . 80 ALA HA   1 1 
       12 32799 1 1 80 ALA HB1  H  19.629 -23.534 -17.068 1.00 . A A . 80 ALA HB1  1 1 
       12 32800 1 1 80 ALA HB2  H  20.853 -24.446 -17.996 1.00 . A A . 80 ALA HB2  1 1 
       12 32801 1 1 80 ALA HB3  H  21.353 -23.113 -16.926 1.00 . A A . 80 ALA HB3  1 1 
       12 32802 1 1 80 ALA N    N  19.280 -22.823 -19.590 1.00 . A A . 80 ALA N    1 1 
       12 32803 1 1 80 ALA O    O  22.618 -21.688 -19.436 1.00 . A A . 80 ALA O    1 1 
       12 32804 1 1 81 LEU C    C  22.908 -22.302 -22.430 1.00 . A A . 81 LEU C    1 1 
       12 32805 1 1 81 LEU CA   C  22.882 -23.496 -21.491 1.00 . A A . 81 LEU CA   1 1 
       12 32806 1 1 81 LEU CB   C  22.800 -24.792 -22.307 1.00 . A A . 81 LEU CB   1 1 
       12 32807 1 1 81 LEU CD1  C  22.452 -27.265 -22.459 1.00 . A A . 81 LEU CD1  1 1 
       12 32808 1 1 81 LEU CD2  C  23.541 -26.325 -20.428 1.00 . A A . 81 LEU CD2  1 1 
       12 32809 1 1 81 LEU CG   C  22.504 -26.077 -21.512 1.00 . A A . 81 LEU CG   1 1 
       12 32810 1 1 81 LEU H    H  20.943 -23.996 -20.758 1.00 . A A . 81 LEU H    1 1 
       12 32811 1 1 81 LEU HA   H  23.792 -23.503 -20.891 1.00 . A A . 81 LEU HA   1 1 
       12 32812 1 1 81 LEU HB2  H  22.016 -24.674 -23.052 1.00 . A A . 81 LEU HB2  1 1 
       12 32813 1 1 81 LEU HB3  H  23.743 -24.917 -22.836 1.00 . A A . 81 LEU HB3  1 1 
       12 32814 1 1 81 LEU HD11 H  22.154 -28.154 -21.907 1.00 . A A . 81 LEU HD11 1 1 
       12 32815 1 1 81 LEU HD12 H  23.432 -27.428 -22.906 1.00 . A A . 81 LEU HD12 1 1 
       12 32816 1 1 81 LEU HD13 H  21.721 -27.071 -23.246 1.00 . A A . 81 LEU HD13 1 1 
       12 32817 1 1 81 LEU HD21 H  24.535 -26.270 -20.858 1.00 . A A . 81 LEU HD21 1 1 
       12 32818 1 1 81 LEU HD22 H  23.383 -27.311 -19.986 1.00 . A A . 81 LEU HD22 1 1 
       12 32819 1 1 81 LEU HD23 H  23.434 -25.571 -19.642 1.00 . A A . 81 LEU HD23 1 1 
       12 32820 1 1 81 LEU HG   H  21.530 -25.979 -21.037 1.00 . A A . 81 LEU HG   1 1 
       12 32821 1 1 81 LEU N    N  21.729 -23.375 -20.609 1.00 . A A . 81 LEU N    1 1 
       12 32822 1 1 81 LEU O    O  23.969 -21.778 -22.763 1.00 . A A . 81 LEU O    1 1 
       12 32823 1 1 82 THR C    C  22.045 -19.428 -23.109 1.00 . A A . 82 THR C    1 1 
       12 32824 1 1 82 THR CA   C  21.630 -20.727 -23.753 1.00 . A A . 82 THR CA   1 1 
       12 32825 1 1 82 THR CB   C  20.200 -20.537 -24.263 1.00 . A A . 82 THR CB   1 1 
       12 32826 1 1 82 THR CG2  C  20.199 -20.069 -25.705 1.00 . A A . 82 THR CG2  1 1 
       12 32827 1 1 82 THR H    H  20.874 -22.301 -22.530 1.00 . A A . 82 THR H    1 1 
       12 32828 1 1 82 THR HA   H  22.285 -20.920 -24.594 1.00 . A A . 82 THR HA   1 1 
       12 32829 1 1 82 THR HB   H  19.688 -19.804 -23.642 1.00 . A A . 82 THR HB   1 1 
       12 32830 1 1 82 THR HG1  H  19.801 -22.339 -24.912 1.00 . A A . 82 THR HG1  1 1 
       12 32831 1 1 82 THR HG21 H  20.734 -20.787 -26.329 1.00 . A A . 82 THR HG21 1 1 
       12 32832 1 1 82 THR HG22 H  20.678 -19.094 -25.774 1.00 . A A . 82 THR HG22 1 1 
       12 32833 1 1 82 THR HG23 H  19.172 -19.988 -26.055 1.00 . A A . 82 THR HG23 1 1 
       12 32834 1 1 82 THR N    N  21.731 -21.853 -22.839 1.00 . A A . 82 THR N    1 1 
       12 32835 1 1 82 THR O    O  22.749 -18.628 -23.725 1.00 . A A . 82 THR O    1 1 
       12 32836 1 1 82 THR OG1  O  19.509 -21.775 -24.183 1.00 . A A . 82 THR OG1  1 1 
       12 32837 1 1 83 VAL C    C  23.505 -17.935 -20.931 1.00 . A A . 83 VAL C    1 1 
       12 32838 1 1 83 VAL CA   C  22.010 -17.945 -21.216 1.00 . A A . 83 VAL CA   1 1 
       12 32839 1 1 83 VAL CB   C  21.197 -17.644 -19.913 1.00 . A A . 83 VAL CB   1 1 
       12 32840 1 1 83 VAL CG1  C  19.706 -17.474 -20.245 1.00 . A A . 83 VAL CG1  1 1 
       12 32841 1 1 83 VAL CG2  C  21.363 -18.737 -18.864 1.00 . A A . 83 VAL CG2  1 1 
       12 32842 1 1 83 VAL H    H  21.045 -19.864 -21.376 1.00 . A A . 83 VAL H    1 1 
       12 32843 1 1 83 VAL HA   H  21.809 -17.145 -21.915 1.00 . A A . 83 VAL HA   1 1 
       12 32844 1 1 83 VAL HB   H  21.570 -16.713 -19.495 1.00 . A A . 83 VAL HB   1 1 
       12 32845 1 1 83 VAL HG11 H  19.578 -16.686 -20.986 1.00 . A A . 83 VAL HG11 1 1 
       12 32846 1 1 83 VAL HG12 H  19.286 -18.406 -20.626 1.00 . A A . 83 VAL HG12 1 1 
       12 32847 1 1 83 VAL HG13 H  19.160 -17.188 -19.338 1.00 . A A . 83 VAL HG13 1 1 
       12 32848 1 1 83 VAL HG21 H  22.414 -18.821 -18.581 1.00 . A A . 83 VAL HG21 1 1 
       12 32849 1 1 83 VAL HG22 H  20.780 -18.475 -17.979 1.00 . A A . 83 VAL HG22 1 1 
       12 32850 1 1 83 VAL HG23 H  21.009 -19.683 -19.264 1.00 . A A . 83 VAL HG23 1 1 
       12 32851 1 1 83 VAL N    N  21.637 -19.193 -21.869 1.00 . A A . 83 VAL N    1 1 
       12 32852 1 1 83 VAL O    O  24.161 -16.907 -21.082 1.00 . A A . 83 VAL O    1 1 
       12 32853 1 1 84 ALA C    C  26.255 -18.955 -21.654 1.00 . A A . 84 ALA C    1 1 
       12 32854 1 1 84 ALA CA   C  25.484 -19.178 -20.357 1.00 . A A . 84 ALA CA   1 1 
       12 32855 1 1 84 ALA CB   C  25.817 -20.544 -19.749 1.00 . A A . 84 ALA CB   1 1 
       12 32856 1 1 84 ALA H    H  23.514 -19.927 -20.532 1.00 . A A . 84 ALA H    1 1 
       12 32857 1 1 84 ALA HA   H  25.751 -18.393 -19.650 1.00 . A A . 84 ALA HA   1 1 
       12 32858 1 1 84 ALA HB1  H  25.544 -21.336 -20.447 1.00 . A A . 84 ALA HB1  1 1 
       12 32859 1 1 84 ALA HB2  H  26.880 -20.598 -19.530 1.00 . A A . 84 ALA HB2  1 1 
       12 32860 1 1 84 ALA HB3  H  25.258 -20.669 -18.820 1.00 . A A . 84 ALA HB3  1 1 
       12 32861 1 1 84 ALA N    N  24.068 -19.090 -20.616 1.00 . A A . 84 ALA N    1 1 
       12 32862 1 1 84 ALA O    O  27.373 -18.485 -21.629 1.00 . A A . 84 ALA O    1 1 
       12 32863 1 1 85 CYS C    C  26.190 -17.737 -24.663 1.00 . A A . 85 CYS C    1 1 
       12 32864 1 1 85 CYS CA   C  26.308 -19.150 -24.079 1.00 . A A . 85 CYS CA   1 1 
       12 32865 1 1 85 CYS CB   C  25.693 -20.144 -25.072 1.00 . A A . 85 CYS CB   1 1 
       12 32866 1 1 85 CYS H    H  24.735 -19.724 -22.749 1.00 . A A . 85 CYS H    1 1 
       12 32867 1 1 85 CYS HA   H  27.362 -19.387 -23.970 1.00 . A A . 85 CYS HA   1 1 
       12 32868 1 1 85 CYS HB2  H  25.765 -21.147 -24.648 1.00 . A A . 85 CYS HB2  1 1 
       12 32869 1 1 85 CYS HB3  H  24.638 -19.902 -25.202 1.00 . A A . 85 CYS HB3  1 1 
       12 32870 1 1 85 CYS HG   H  25.748 -21.128 -27.228 1.00 . A A . 85 CYS HG   1 1 
       12 32871 1 1 85 CYS N    N  25.657 -19.307 -22.781 1.00 . A A . 85 CYS N    1 1 
       12 32872 1 1 85 CYS O    O  27.168 -17.192 -25.182 1.00 . A A . 85 CYS O    1 1 
       12 32873 1 1 85 CYS SG   S  26.491 -20.142 -26.700 1.00 . A A . 85 CYS SG   1 1 
       12 32874 1 1 86 ASN C    C  24.444 -14.720 -24.503 1.00 . A A . 86 ASN C    1 1 
       12 32875 1 1 86 ASN CA   C  24.671 -15.952 -25.389 1.00 . A A . 86 ASN CA   1 1 
       12 32876 1 1 86 ASN CB   C  23.409 -16.215 -26.226 1.00 . A A . 86 ASN CB   1 1 
       12 32877 1 1 86 ASN CG   C  23.283 -15.284 -27.405 1.00 . A A . 86 ASN CG   1 1 
       12 32878 1 1 86 ASN H    H  24.216 -17.685 -24.190 1.00 . A A . 86 ASN H    1 1 
       12 32879 1 1 86 ASN HA   H  25.499 -15.738 -26.066 1.00 . A A . 86 ASN HA   1 1 
       12 32880 1 1 86 ASN HB2  H  23.444 -17.238 -26.601 1.00 . A A . 86 ASN HB2  1 1 
       12 32881 1 1 86 ASN HB3  H  22.527 -16.109 -25.595 1.00 . A A . 86 ASN HB3  1 1 
       12 32882 1 1 86 ASN HD21 H  23.817 -16.765 -28.656 1.00 . A A . 86 ASN HD21 1 1 
       12 32883 1 1 86 ASN HD22 H  23.462 -15.224 -29.397 1.00 . A A . 86 ASN HD22 1 1 
       12 32884 1 1 86 ASN N    N  24.982 -17.187 -24.646 1.00 . A A . 86 ASN N    1 1 
       12 32885 1 1 86 ASN ND2  N  23.546 -15.798 -28.575 1.00 . A A . 86 ASN ND2  1 1 
       12 32886 1 1 86 ASN O    O  24.916 -13.624 -24.808 1.00 . A A . 86 ASN O    1 1 
       12 32887 1 1 86 ASN OD1  O  22.942 -14.127 -27.268 1.00 . A A . 86 ASN OD1  1 1 
       12 32888 1 1 87 ASN C    C  24.655 -13.358 -21.705 1.00 . A A . 87 ASN C    1 1 
       12 32889 1 1 87 ASN CA   C  23.416 -13.842 -22.448 1.00 . A A . 87 ASN CA   1 1 
       12 32890 1 1 87 ASN CB   C  22.362 -14.331 -21.453 1.00 . A A . 87 ASN CB   1 1 
       12 32891 1 1 87 ASN CG   C  21.342 -13.286 -21.102 1.00 . A A . 87 ASN CG   1 1 
       12 32892 1 1 87 ASN H    H  23.404 -15.846 -23.181 1.00 . A A . 87 ASN H    1 1 
       12 32893 1 1 87 ASN HA   H  23.010 -12.989 -22.992 1.00 . A A . 87 ASN HA   1 1 
       12 32894 1 1 87 ASN HB2  H  21.835 -15.164 -21.889 1.00 . A A . 87 ASN HB2  1 1 
       12 32895 1 1 87 ASN HB3  H  22.844 -14.682 -20.551 1.00 . A A . 87 ASN HB3  1 1 
       12 32896 1 1 87 ASN HD21 H  22.778 -11.994 -20.558 1.00 . A A . 87 ASN HD21 1 1 
       12 32897 1 1 87 ASN HD22 H  21.127 -11.418 -20.434 1.00 . A A . 87 ASN HD22 1 1 
       12 32898 1 1 87 ASN N    N  23.742 -14.917 -23.395 1.00 . A A . 87 ASN N    1 1 
       12 32899 1 1 87 ASN ND2  N  21.782 -12.144 -20.661 1.00 . A A . 87 ASN ND2  1 1 
       12 32900 1 1 87 ASN O    O  24.648 -12.279 -21.162 1.00 . A A . 87 ASN O    1 1 
       12 32901 1 1 87 ASN OD1  O  20.157 -13.512 -21.256 1.00 . A A . 87 ASN OD1  1 1 
       12 32902 1 1 88 PHE C    C  27.597 -12.493 -21.192 1.00 . A A . 88 PHE C    1 1 
       12 32903 1 1 88 PHE CA   C  26.996 -13.918 -21.056 1.00 . A A . 88 PHE CA   1 1 
       12 32904 1 1 88 PHE CB   C  27.996 -14.915 -21.633 1.00 . A A . 88 PHE CB   1 1 
       12 32905 1 1 88 PHE CD1  C  29.532 -15.235 -19.672 1.00 . A A . 88 PHE CD1  1 1 
       12 32906 1 1 88 PHE CD2  C  30.460 -14.380 -21.744 1.00 . A A . 88 PHE CD2  1 1 
       12 32907 1 1 88 PHE CE1  C  30.811 -15.183 -19.068 1.00 . A A . 88 PHE CE1  1 1 
       12 32908 1 1 88 PHE CE2  C  31.746 -14.320 -21.154 1.00 . A A . 88 PHE CE2  1 1 
       12 32909 1 1 88 PHE CG   C  29.352 -14.842 -21.005 1.00 . A A . 88 PHE CG   1 1 
       12 32910 1 1 88 PHE CZ   C  31.922 -14.728 -19.812 1.00 . A A . 88 PHE CZ   1 1 
       12 32911 1 1 88 PHE H    H  25.590 -15.077 -22.158 1.00 . A A . 88 PHE H    1 1 
       12 32912 1 1 88 PHE HA   H  26.894 -14.125 -19.997 1.00 . A A . 88 PHE HA   1 1 
       12 32913 1 1 88 PHE HB2  H  27.601 -15.919 -21.488 1.00 . A A . 88 PHE HB2  1 1 
       12 32914 1 1 88 PHE HB3  H  28.094 -14.736 -22.704 1.00 . A A . 88 PHE HB3  1 1 
       12 32915 1 1 88 PHE HD1  H  28.684 -15.583 -19.101 1.00 . A A . 88 PHE HD1  1 1 
       12 32916 1 1 88 PHE HD2  H  30.328 -14.064 -22.769 1.00 . A A . 88 PHE HD2  1 1 
       12 32917 1 1 88 PHE HE1  H  30.939 -15.498 -18.044 1.00 . A A . 88 PHE HE1  1 1 
       12 32918 1 1 88 PHE HE2  H  32.588 -13.963 -21.729 1.00 . A A . 88 PHE HE2  1 1 
       12 32919 1 1 88 PHE HZ   H  32.899 -14.690 -19.356 1.00 . A A . 88 PHE HZ   1 1 
       12 32920 1 1 88 PHE N    N  25.695 -14.187 -21.698 1.00 . A A . 88 PHE N    1 1 
       12 32921 1 1 88 PHE O    O  28.415 -12.058 -20.387 1.00 . A A . 88 PHE O    1 1 
       12 32922 1 1 89 PHE C    C  26.778  -9.385 -21.523 1.00 . A A . 89 PHE C    1 1 
       12 32923 1 1 89 PHE CA   C  27.562 -10.373 -22.409 1.00 . A A . 89 PHE CA   1 1 
       12 32924 1 1 89 PHE CB   C  27.432 -10.011 -23.883 1.00 . A A . 89 PHE CB   1 1 
       12 32925 1 1 89 PHE CD1  C  29.726  -9.926 -24.920 1.00 . A A . 89 PHE CD1  1 1 
       12 32926 1 1 89 PHE CD2  C  28.331 -11.863 -25.348 1.00 . A A . 89 PHE CD2  1 1 
       12 32927 1 1 89 PHE CE1  C  30.762 -10.485 -25.708 1.00 . A A . 89 PHE CE1  1 1 
       12 32928 1 1 89 PHE CE2  C  29.358 -12.437 -26.139 1.00 . A A . 89 PHE CE2  1 1 
       12 32929 1 1 89 PHE CG   C  28.508 -10.609 -24.737 1.00 . A A . 89 PHE CG   1 1 
       12 32930 1 1 89 PHE CZ   C  30.578 -11.744 -26.317 1.00 . A A . 89 PHE CZ   1 1 
       12 32931 1 1 89 PHE H    H  26.464 -12.157 -22.798 1.00 . A A . 89 PHE H    1 1 
       12 32932 1 1 89 PHE HA   H  28.614 -10.281 -22.136 1.00 . A A . 89 PHE HA   1 1 
       12 32933 1 1 89 PHE HB2  H  26.470 -10.356 -24.237 1.00 . A A . 89 PHE HB2  1 1 
       12 32934 1 1 89 PHE HB3  H  27.475  -8.928 -23.989 1.00 . A A . 89 PHE HB3  1 1 
       12 32935 1 1 89 PHE HD1  H  29.878  -8.964 -24.446 1.00 . A A . 89 PHE HD1  1 1 
       12 32936 1 1 89 PHE HD2  H  27.401 -12.403 -25.210 1.00 . A A . 89 PHE HD2  1 1 
       12 32937 1 1 89 PHE HE1  H  31.694  -9.954 -25.832 1.00 . A A . 89 PHE HE1  1 1 
       12 32938 1 1 89 PHE HE2  H  29.213 -13.405 -26.597 1.00 . A A . 89 PHE HE2  1 1 
       12 32939 1 1 89 PHE HZ   H  31.367 -12.180 -26.913 1.00 . A A . 89 PHE HZ   1 1 
       12 32940 1 1 89 PHE N    N  27.155 -11.762 -22.194 1.00 . A A . 89 PHE N    1 1 
       12 32941 1 1 89 PHE O    O  26.874  -8.177 -21.701 1.00 . A A . 89 PHE O    1 1 
       12 32942 1 1 90 TRP C    C  26.349  -8.281 -18.726 1.00 . A A . 90 TRP C    1 1 
       12 32943 1 1 90 TRP CA   C  25.345  -9.116 -19.532 1.00 . A A . 90 TRP CA   1 1 
       12 32944 1 1 90 TRP CB   C  24.575 -10.043 -18.573 1.00 . A A . 90 TRP CB   1 1 
       12 32945 1 1 90 TRP CD1  C  26.639 -11.467 -17.956 1.00 . A A . 90 TRP CD1  1 1 
       12 32946 1 1 90 TRP CD2  C  24.753 -12.623 -18.051 1.00 . A A . 90 TRP CD2  1 1 
       12 32947 1 1 90 TRP CE2  C  25.829 -13.513 -17.777 1.00 . A A . 90 TRP CE2  1 1 
       12 32948 1 1 90 TRP CE3  C  23.452 -13.140 -18.133 1.00 . A A . 90 TRP CE3  1 1 
       12 32949 1 1 90 TRP CG   C  25.316 -11.310 -18.200 1.00 . A A . 90 TRP CG   1 1 
       12 32950 1 1 90 TRP CH2  C  24.368 -15.402 -17.713 1.00 . A A . 90 TRP CH2  1 1 
       12 32951 1 1 90 TRP CZ2  C  25.646 -14.893 -17.624 1.00 . A A . 90 TRP CZ2  1 1 
       12 32952 1 1 90 TRP CZ3  C  23.255 -14.542 -17.958 1.00 . A A . 90 TRP CZ3  1 1 
       12 32953 1 1 90 TRP H    H  25.968 -10.926 -20.474 1.00 . A A . 90 TRP H    1 1 
       12 32954 1 1 90 TRP HA   H  24.630  -8.457 -20.005 1.00 . A A . 90 TRP HA   1 1 
       12 32955 1 1 90 TRP HB2  H  24.321  -9.492 -17.668 1.00 . A A . 90 TRP HB2  1 1 
       12 32956 1 1 90 TRP HB3  H  23.652 -10.340 -19.068 1.00 . A A . 90 TRP HB3  1 1 
       12 32957 1 1 90 TRP HD1  H  27.357 -10.669 -17.977 1.00 . A A . 90 TRP HD1  1 1 
       12 32958 1 1 90 TRP HE1  H  27.895 -13.082 -17.554 1.00 . A A . 90 TRP HE1  1 1 
       12 32959 1 1 90 TRP HE3  H  22.626 -12.473 -18.331 1.00 . A A . 90 TRP HE3  1 1 
       12 32960 1 1 90 TRP HH2  H  24.220 -16.467 -17.587 1.00 . A A . 90 TRP HH2  1 1 
       12 32961 1 1 90 TRP HZ2  H  26.484 -15.540 -17.431 1.00 . A A . 90 TRP HZ2  1 1 
       12 32962 1 1 90 TRP HZ3  H  22.255 -14.956 -18.013 1.00 . A A . 90 TRP HZ3  1 1 
       12 32963 1 1 90 TRP N    N  26.034  -9.915 -20.559 1.00 . A A . 90 TRP N    1 1 
       12 32964 1 1 90 TRP NE1  N  26.960 -12.759 -17.718 1.00 . A A . 90 TRP NE1  1 1 
       12 32965 1 1 90 TRP O    O  25.985  -7.329 -18.046 1.00 . A A . 90 TRP O    1 1 
       12 32966 1 1 91 GLU C    C  29.377  -6.985 -18.900 1.00 . A A . 91 GLU C    1 1 
       12 32967 1 1 91 GLU CA   C  28.675  -8.026 -18.050 1.00 . A A . 91 GLU CA   1 1 
       12 32968 1 1 91 GLU CB   C  29.683  -9.070 -17.576 1.00 . A A . 91 GLU CB   1 1 
       12 32969 1 1 91 GLU CD   C  30.162  -8.368 -15.194 1.00 . A A . 91 GLU CD   1 1 
       12 32970 1 1 91 GLU CG   C  29.520  -9.417 -16.112 1.00 . A A . 91 GLU CG   1 1 
       12 32971 1 1 91 GLU H    H  27.856  -9.450 -19.385 1.00 . A A . 91 GLU H    1 1 
       12 32972 1 1 91 GLU HA   H  28.249  -7.528 -17.177 1.00 . A A . 91 GLU HA   1 1 
       12 32973 1 1 91 GLU HB2  H  29.553  -9.974 -18.170 1.00 . A A . 91 GLU HB2  1 1 
       12 32974 1 1 91 GLU HB3  H  30.692  -8.691 -17.738 1.00 . A A . 91 GLU HB3  1 1 
       12 32975 1 1 91 GLU HG2  H  28.454  -9.499 -15.889 1.00 . A A . 91 GLU HG2  1 1 
       12 32976 1 1 91 GLU HG3  H  29.989 -10.384 -15.930 1.00 . A A . 91 GLU HG3  1 1 
       12 32977 1 1 91 GLU N    N  27.613  -8.672 -18.795 1.00 . A A . 91 GLU N    1 1 
       12 32978 1 1 91 GLU O    O  29.380  -7.061 -20.134 1.00 . A A . 91 GLU O    1 1 
       12 32979 1 1 91 GLU OE1  O  30.068  -7.150 -15.495 1.00 . A A . 91 GLU OE1  1 1 
       12 32980 1 1 91 GLU OE2  O  30.810  -8.767 -14.204 1.00 . A A . 91 GLU OE2  1 1 
       12 32981 1 1 92 ASN C    C  32.053  -5.340 -19.346 1.00 . A A . 92 ASN C    1 1 
       12 32982 1 1 92 ASN CA   C  30.644  -4.920 -18.970 1.00 . A A . 92 ASN CA   1 1 
       12 32983 1 1 92 ASN CB   C  30.724  -3.667 -18.133 1.00 . A A . 92 ASN CB   1 1 
       12 32984 1 1 92 ASN CG   C  29.378  -2.961 -17.953 1.00 . A A . 92 ASN CG   1 1 
       12 32985 1 1 92 ASN H    H  30.012  -6.021 -17.221 1.00 . A A . 92 ASN H    1 1 
       12 32986 1 1 92 ASN HA   H  30.090  -4.706 -19.884 1.00 . A A . 92 ASN HA   1 1 
       12 32987 1 1 92 ASN HB2  H  31.125  -3.963 -17.189 1.00 . A A . 92 ASN HB2  1 1 
       12 32988 1 1 92 ASN HB3  H  31.411  -2.978 -18.615 1.00 . A A . 92 ASN HB3  1 1 
       12 32989 1 1 92 ASN HD21 H  28.352  -4.576 -18.590 1.00 . A A . 92 ASN HD21 1 1 
       12 32990 1 1 92 ASN HD22 H  27.398  -3.175 -18.166 1.00 . A A . 92 ASN HD22 1 1 
       12 32991 1 1 92 ASN N    N  29.988  -6.012 -18.248 1.00 . A A . 92 ASN N    1 1 
       12 32992 1 1 92 ASN ND2  N  28.293  -3.623 -18.268 1.00 . A A . 92 ASN ND2  1 1 
       12 32993 1 1 92 ASN O    O  33.056  -4.933 -18.776 1.00 . A A . 92 ASN O    1 1 
       12 32994 1 1 92 ASN OD1  O  29.342  -1.814 -17.553 1.00 . A A . 92 ASN OD1  1 1 
       12 32995 1 1 93 SER C    C  34.019  -5.682 -21.873 1.00 . A A . 93 SER C    1 1 
       12 32996 1 1 93 SER CA   C  33.288  -6.691 -20.980 1.00 . A A . 93 SER CA   1 1 
       12 32997 1 1 93 SER CB   C  32.920  -7.928 -21.807 1.00 . A A . 93 SER CB   1 1 
       12 32998 1 1 93 SER H    H  31.171  -6.402 -20.740 1.00 . A A . 93 SER H    1 1 
       12 32999 1 1 93 SER HA   H  33.968  -6.995 -20.183 1.00 . A A . 93 SER HA   1 1 
       12 33000 1 1 93 SER HB2  H  33.816  -8.307 -22.305 1.00 . A A . 93 SER HB2  1 1 
       12 33001 1 1 93 SER HB3  H  32.530  -8.700 -21.140 1.00 . A A . 93 SER HB3  1 1 
       12 33002 1 1 93 SER HG   H  31.067  -7.617 -22.346 1.00 . A A . 93 SER HG   1 1 
       12 33003 1 1 93 SER N    N  32.069  -6.140 -20.382 1.00 . A A . 93 SER N    1 1 
       12 33004 1 1 93 SER O    O  35.103  -5.974 -22.385 1.00 . A A . 93 SER O    1 1 
       12 33005 1 1 93 SER OG   O  31.931  -7.614 -22.777 1.00 . A A . 93 SER OG   1 1 
       12 33006 2 1  1 GLY C    C  21.857 -31.855 -33.900 1.00 . B B .  1 GLY C    1 1 
       12 33007 2 1  1 GLY CA   C  23.104 -31.225 -34.490 1.00 . B B .  1 GLY CA   1 1 
       12 33008 2 1  1 GLY H1   H  24.510 -30.201 -33.235 1.00 . B B .  1 GLY H1   1 1 
       12 33009 2 1  1 GLY HA2  H  22.856 -30.234 -34.869 1.00 . B B .  1 GLY HA2  1 1 
       12 33010 2 1  1 GLY HA3  H  23.464 -31.845 -35.310 1.00 . B B .  1 GLY HA3  1 1 
       12 33011 2 1  1 GLY N    N  24.147 -31.103 -33.473 1.00 . B B .  1 GLY N    1 1 
       12 33012 2 1  1 GLY O    O  21.076 -32.494 -34.599 1.00 . B B .  1 GLY O    1 1 
       12 33013 2 1  2 SER C    C  19.273 -31.529 -32.145 1.00 . B B .  2 SER C    1 1 
       12 33014 2 1  2 SER CA   C  20.563 -32.295 -31.884 1.00 . B B .  2 SER CA   1 1 
       12 33015 2 1  2 SER CB   C  20.848 -32.292 -30.386 1.00 . B B .  2 SER CB   1 1 
       12 33016 2 1  2 SER H    H  22.356 -31.141 -32.064 1.00 . B B .  2 SER H    1 1 
       12 33017 2 1  2 SER HA   H  20.439 -33.324 -32.219 1.00 . B B .  2 SER HA   1 1 
       12 33018 2 1  2 SER HB2  H  21.791 -32.803 -30.205 1.00 . B B .  2 SER HB2  1 1 
       12 33019 2 1  2 SER HB3  H  20.932 -31.261 -30.041 1.00 . B B .  2 SER HB3  1 1 
       12 33020 2 1  2 SER HG   H  20.085 -33.865 -29.519 1.00 . B B .  2 SER HG   1 1 
       12 33021 2 1  2 SER N    N  21.689 -31.699 -32.595 1.00 . B B .  2 SER N    1 1 
       12 33022 2 1  2 SER O    O  19.267 -30.299 -32.242 1.00 . B B .  2 SER O    1 1 
       12 33023 2 1  2 SER OG   O  19.814 -32.943 -29.663 1.00 . B B .  2 SER OG   1 1 
       12 33024 2 1  3 GLU C    C  16.564 -30.686 -31.205 1.00 . B B .  3 GLU C    1 1 
       12 33025 2 1  3 GLU CA   C  16.871 -31.593 -32.399 1.00 . B B .  3 GLU CA   1 1 
       12 33026 2 1  3 GLU CB   C  15.778 -32.653 -32.549 1.00 . B B .  3 GLU CB   1 1 
       12 33027 2 1  3 GLU CD   C  13.568 -33.267 -33.586 1.00 . B B .  3 GLU CD   1 1 
       12 33028 2 1  3 GLU CG   C  14.754 -32.316 -33.612 1.00 . B B .  3 GLU CG   1 1 
       12 33029 2 1  3 GLU H    H  18.194 -33.244 -32.108 1.00 . B B .  3 GLU H    1 1 
       12 33030 2 1  3 GLU HA   H  16.912 -30.987 -33.306 1.00 . B B .  3 GLU HA   1 1 
       12 33031 2 1  3 GLU HB2  H  16.246 -33.603 -32.811 1.00 . B B .  3 GLU HB2  1 1 
       12 33032 2 1  3 GLU HB3  H  15.274 -32.773 -31.592 1.00 . B B .  3 GLU HB3  1 1 
       12 33033 2 1  3 GLU HG2  H  14.398 -31.300 -33.446 1.00 . B B .  3 GLU HG2  1 1 
       12 33034 2 1  3 GLU HG3  H  15.233 -32.361 -34.590 1.00 . B B .  3 GLU HG3  1 1 
       12 33035 2 1  3 GLU N    N  18.161 -32.240 -32.201 1.00 . B B .  3 GLU N    1 1 
       12 33036 2 1  3 GLU O    O  16.062 -29.573 -31.363 1.00 . B B .  3 GLU O    1 1 
       12 33037 2 1  3 GLU OE1  O  12.893 -33.351 -32.536 1.00 . B B .  3 GLU OE1  1 1 
       12 33038 2 1  3 GLU OE2  O  13.306 -33.922 -34.618 1.00 . B B .  3 GLU OE2  1 1 
       12 33039 2 1  4 LEU C    C  17.427 -29.136 -28.666 1.00 . B B .  4 LEU C    1 1 
       12 33040 2 1  4 LEU CA   C  16.612 -30.430 -28.773 1.00 . B B .  4 LEU CA   1 1 
       12 33041 2 1  4 LEU CB   C  16.832 -31.355 -27.553 1.00 . B B .  4 LEU CB   1 1 
       12 33042 2 1  4 LEU CD1  C  18.327 -30.381 -25.742 1.00 . B B .  4 LEU CD1  1 1 
       12 33043 2 1  4 LEU CD2  C  18.473 -32.792 -26.325 1.00 . B B .  4 LEU CD2  1 1 
       12 33044 2 1  4 LEU CG   C  18.220 -31.401 -26.886 1.00 . B B .  4 LEU CG   1 1 
       12 33045 2 1  4 LEU H    H  17.335 -32.068 -29.941 1.00 . B B .  4 LEU H    1 1 
       12 33046 2 1  4 LEU HA   H  15.558 -30.150 -28.792 1.00 . B B .  4 LEU HA   1 1 
       12 33047 2 1  4 LEU HB2  H  16.110 -31.082 -26.790 1.00 . B B .  4 LEU HB2  1 1 
       12 33048 2 1  4 LEU HB3  H  16.585 -32.367 -27.871 1.00 . B B .  4 LEU HB3  1 1 
       12 33049 2 1  4 LEU HD11 H  19.284 -30.493 -25.244 1.00 . B B .  4 LEU HD11 1 1 
       12 33050 2 1  4 LEU HD12 H  17.528 -30.547 -25.021 1.00 . B B .  4 LEU HD12 1 1 
       12 33051 2 1  4 LEU HD13 H  18.249 -29.369 -26.139 1.00 . B B .  4 LEU HD13 1 1 
       12 33052 2 1  4 LEU HD21 H  17.745 -33.024 -25.549 1.00 . B B .  4 LEU HD21 1 1 
       12 33053 2 1  4 LEU HD22 H  19.475 -32.840 -25.901 1.00 . B B .  4 LEU HD22 1 1 
       12 33054 2 1  4 LEU HD23 H  18.394 -33.530 -27.124 1.00 . B B .  4 LEU HD23 1 1 
       12 33055 2 1  4 LEU HG   H  18.983 -31.185 -27.630 1.00 . B B .  4 LEU HG   1 1 
       12 33056 2 1  4 LEU N    N  16.899 -31.161 -30.010 1.00 . B B .  4 LEU N    1 1 
       12 33057 2 1  4 LEU O    O  16.992 -28.177 -28.037 1.00 . B B .  4 LEU O    1 1 
       12 33058 2 1  5 GLU C    C  18.974 -26.888 -30.299 1.00 . B B .  5 GLU C    1 1 
       12 33059 2 1  5 GLU CA   C  19.424 -27.898 -29.246 1.00 . B B .  5 GLU CA   1 1 
       12 33060 2 1  5 GLU CB   C  20.912 -28.210 -29.421 1.00 . B B .  5 GLU CB   1 1 
       12 33061 2 1  5 GLU CD   C  22.932 -28.469 -30.846 1.00 . B B .  5 GLU CD   1 1 
       12 33062 2 1  5 GLU CG   C  21.454 -28.063 -30.813 1.00 . B B .  5 GLU CG   1 1 
       12 33063 2 1  5 GLU H    H  18.947 -29.933 -29.800 1.00 . B B .  5 GLU H    1 1 
       12 33064 2 1  5 GLU HA   H  19.308 -27.408 -28.272 1.00 . B B .  5 GLU HA   1 1 
       12 33065 2 1  5 GLU HB2  H  21.446 -27.534 -28.766 1.00 . B B .  5 GLU HB2  1 1 
       12 33066 2 1  5 GLU HB3  H  21.067 -29.231 -29.068 1.00 . B B .  5 GLU HB3  1 1 
       12 33067 2 1  5 GLU HG2  H  20.845 -28.688 -31.446 1.00 . B B .  5 GLU HG2  1 1 
       12 33068 2 1  5 GLU HG3  H  21.404 -27.049 -31.178 1.00 . B B .  5 GLU HG3  1 1 
       12 33069 2 1  5 GLU N    N  18.595 -29.102 -29.279 1.00 . B B .  5 GLU N    1 1 
       12 33070 2 1  5 GLU O    O  19.046 -25.683 -30.082 1.00 . B B .  5 GLU O    1 1 
       12 33071 2 1  5 GLU OE1  O  23.747 -27.719 -30.327 1.00 . B B .  5 GLU OE1  1 1 
       12 33072 2 1  5 GLU OE2  O  23.273 -29.581 -31.367 1.00 . B B .  5 GLU OE2  1 1 
       12 33073 2 1  6 THR C    C  16.702 -25.809 -31.938 1.00 . B B .  6 THR C    1 1 
       12 33074 2 1  6 THR CA   C  17.953 -26.507 -32.467 1.00 . B B .  6 THR CA   1 1 
       12 33075 2 1  6 THR CB   C  17.611 -27.311 -33.733 1.00 . B B .  6 THR CB   1 1 
       12 33076 2 1  6 THR CG2  C  17.343 -26.404 -34.929 1.00 . B B .  6 THR CG2  1 1 
       12 33077 2 1  6 THR H    H  18.380 -28.383 -31.537 1.00 . B B .  6 THR H    1 1 
       12 33078 2 1  6 THR HA   H  18.715 -25.767 -32.706 1.00 . B B .  6 THR HA   1 1 
       12 33079 2 1  6 THR HB   H  16.742 -27.917 -33.540 1.00 . B B .  6 THR HB   1 1 
       12 33080 2 1  6 THR HG1  H  18.796 -28.849 -33.404 1.00 . B B .  6 THR HG1  1 1 
       12 33081 2 1  6 THR HG21 H  18.196 -25.740 -35.080 1.00 . B B .  6 THR HG21 1 1 
       12 33082 2 1  6 THR HG22 H  16.447 -25.810 -34.748 1.00 . B B .  6 THR HG22 1 1 
       12 33083 2 1  6 THR HG23 H  17.199 -27.012 -35.818 1.00 . B B .  6 THR HG23 1 1 
       12 33084 2 1  6 THR N    N  18.450 -27.376 -31.409 1.00 . B B .  6 THR N    1 1 
       12 33085 2 1  6 THR O    O  16.322 -24.727 -32.383 1.00 . B B .  6 THR O    1 1 
       12 33086 2 1  6 THR OG1  O  18.714 -28.154 -34.070 1.00 . B B .  6 THR OG1  1 1 
       12 33087 2 1  7 ALA C    C  15.117 -24.405 -29.836 1.00 . B B .  7 ALA C    1 1 
       12 33088 2 1  7 ALA CA   C  14.896 -25.837 -30.304 1.00 . B B .  7 ALA CA   1 1 
       12 33089 2 1  7 ALA CB   C  14.461 -26.702 -29.140 1.00 . B B .  7 ALA CB   1 1 
       12 33090 2 1  7 ALA H    H  16.431 -27.256 -30.602 1.00 . B B .  7 ALA H    1 1 
       12 33091 2 1  7 ALA HA   H  14.092 -25.831 -31.037 1.00 . B B .  7 ALA HA   1 1 
       12 33092 2 1  7 ALA HB1  H  14.985 -26.420 -28.230 1.00 . B B .  7 ALA HB1  1 1 
       12 33093 2 1  7 ALA HB2  H  13.386 -26.599 -28.990 1.00 . B B .  7 ALA HB2  1 1 
       12 33094 2 1  7 ALA HB3  H  14.693 -27.738 -29.365 1.00 . B B .  7 ALA HB3  1 1 
       12 33095 2 1  7 ALA N    N  16.077 -26.419 -30.920 1.00 . B B .  7 ALA N    1 1 
       12 33096 2 1  7 ALA O    O  14.397 -23.515 -30.233 1.00 . B B .  7 ALA O    1 1 
       12 33097 2 1  8 MET C    C  16.678 -21.813 -29.558 1.00 . B B .  8 MET C    1 1 
       12 33098 2 1  8 MET CA   C  16.347 -22.831 -28.467 1.00 . B B .  8 MET CA   1 1 
       12 33099 2 1  8 MET CB   C  17.447 -22.839 -27.400 1.00 . B B .  8 MET CB   1 1 
       12 33100 2 1  8 MET CE   C  19.044 -24.655 -25.309 1.00 . B B .  8 MET CE   1 1 
       12 33101 2 1  8 MET CG   C  18.702 -23.586 -27.816 1.00 . B B .  8 MET CG   1 1 
       12 33102 2 1  8 MET H    H  16.689 -24.946 -28.670 1.00 . B B .  8 MET H    1 1 
       12 33103 2 1  8 MET HA   H  15.435 -22.493 -27.992 1.00 . B B .  8 MET HA   1 1 
       12 33104 2 1  8 MET HB2  H  17.712 -21.810 -27.157 1.00 . B B .  8 MET HB2  1 1 
       12 33105 2 1  8 MET HB3  H  17.039 -23.305 -26.506 1.00 . B B .  8 MET HB3  1 1 
       12 33106 2 1  8 MET HE1  H  18.366 -23.999 -24.734 1.00 . B B .  8 MET HE1  1 1 
       12 33107 2 1  8 MET HE2  H  18.466 -25.435 -25.802 1.00 . B B .  8 MET HE2  1 1 
       12 33108 2 1  8 MET HE3  H  19.755 -25.112 -24.624 1.00 . B B .  8 MET HE3  1 1 
       12 33109 2 1  8 MET HG2  H  18.425 -24.598 -28.095 1.00 . B B .  8 MET HG2  1 1 
       12 33110 2 1  8 MET HG3  H  19.143 -23.094 -28.683 1.00 . B B .  8 MET HG3  1 1 
       12 33111 2 1  8 MET N    N  16.106 -24.180 -28.989 1.00 . B B .  8 MET N    1 1 
       12 33112 2 1  8 MET O    O  16.391 -20.633 -29.399 1.00 . B B .  8 MET O    1 1 
       12 33113 2 1  8 MET SD   S  19.925 -23.690 -26.516 1.00 . B B .  8 MET SD   1 1 
       12 33114 2 1  9 GLU C    C  16.281 -20.708 -32.336 1.00 . B B .  9 GLU C    1 1 
       12 33115 2 1  9 GLU CA   C  17.544 -21.377 -31.798 1.00 . B B .  9 GLU CA   1 1 
       12 33116 2 1  9 GLU CB   C  18.225 -22.158 -32.934 1.00 . B B .  9 GLU CB   1 1 
       12 33117 2 1  9 GLU CD   C  20.725 -22.017 -32.542 1.00 . B B .  9 GLU CD   1 1 
       12 33118 2 1  9 GLU CG   C  19.485 -22.918 -32.524 1.00 . B B .  9 GLU CG   1 1 
       12 33119 2 1  9 GLU H    H  17.377 -23.260 -30.797 1.00 . B B .  9 GLU H    1 1 
       12 33120 2 1  9 GLU HA   H  18.225 -20.611 -31.442 1.00 . B B .  9 GLU HA   1 1 
       12 33121 2 1  9 GLU HB2  H  17.513 -22.869 -33.339 1.00 . B B .  9 GLU HB2  1 1 
       12 33122 2 1  9 GLU HB3  H  18.483 -21.459 -33.731 1.00 . B B .  9 GLU HB3  1 1 
       12 33123 2 1  9 GLU HG2  H  19.355 -23.323 -31.521 1.00 . B B .  9 GLU HG2  1 1 
       12 33124 2 1  9 GLU HG3  H  19.624 -23.760 -33.215 1.00 . B B .  9 GLU HG3  1 1 
       12 33125 2 1  9 GLU N    N  17.200 -22.270 -30.685 1.00 . B B .  9 GLU N    1 1 
       12 33126 2 1  9 GLU O    O  16.304 -19.552 -32.761 1.00 . B B .  9 GLU O    1 1 
       12 33127 2 1  9 GLU OE1  O  20.811 -21.096 -31.691 1.00 . B B .  9 GLU OE1  1 1 
       12 33128 2 1  9 GLU OE2  O  21.596 -22.210 -33.417 1.00 . B B .  9 GLU OE2  1 1 
       12 33129 2 1 10 THR C    C  13.351 -19.824 -31.914 1.00 . B B . 10 THR C    1 1 
       12 33130 2 1 10 THR CA   C  13.923 -20.893 -32.833 1.00 . B B . 10 THR CA   1 1 
       12 33131 2 1 10 THR CB   C  12.863 -21.965 -32.965 1.00 . B B . 10 THR CB   1 1 
       12 33132 2 1 10 THR CG2  C  13.357 -23.125 -33.819 1.00 . B B . 10 THR CG2  1 1 
       12 33133 2 1 10 THR H    H  15.182 -22.370 -31.920 1.00 . B B . 10 THR H    1 1 
       12 33134 2 1 10 THR HA   H  14.101 -20.460 -33.817 1.00 . B B . 10 THR HA   1 1 
       12 33135 2 1 10 THR HB   H  12.015 -21.512 -33.426 1.00 . B B . 10 THR HB   1 1 
       12 33136 2 1 10 THR HG1  H  13.243 -23.017 -31.366 1.00 . B B . 10 THR HG1  1 1 
       12 33137 2 1 10 THR HG21 H  14.129 -23.675 -33.287 1.00 . B B . 10 THR HG21 1 1 
       12 33138 2 1 10 THR HG22 H  13.743 -22.763 -34.775 1.00 . B B . 10 THR HG22 1 1 
       12 33139 2 1 10 THR HG23 H  12.521 -23.799 -33.997 1.00 . B B . 10 THR HG23 1 1 
       12 33140 2 1 10 THR N    N  15.170 -21.427 -32.300 1.00 . B B . 10 THR N    1 1 
       12 33141 2 1 10 THR O    O  12.871 -18.788 -32.372 1.00 . B B . 10 THR O    1 1 
       12 33142 2 1 10 THR OG1  O  12.516 -22.468 -31.697 1.00 . B B . 10 THR OG1  1 1 
       12 33143 2 1 11 LEU C    C  13.873 -17.824 -29.783 1.00 . B B . 11 LEU C    1 1 
       12 33144 2 1 11 LEU CA   C  13.002 -19.057 -29.647 1.00 . B B . 11 LEU CA   1 1 
       12 33145 2 1 11 LEU CB   C  13.086 -19.596 -28.217 1.00 . B B . 11 LEU CB   1 1 
       12 33146 2 1 11 LEU CD1  C  10.737 -20.619 -28.492 1.00 . B B . 11 LEU CD1  1 1 
       12 33147 2 1 11 LEU CD2  C  12.655 -22.045 -27.815 1.00 . B B . 11 LEU CD2  1 1 
       12 33148 2 1 11 LEU CG   C  12.073 -20.653 -27.747 1.00 . B B . 11 LEU CG   1 1 
       12 33149 2 1 11 LEU H    H  13.801 -20.922 -30.263 1.00 . B B . 11 LEU H    1 1 
       12 33150 2 1 11 LEU HA   H  11.974 -18.773 -29.868 1.00 . B B . 11 LEU HA   1 1 
       12 33151 2 1 11 LEU HB2  H  14.087 -19.999 -28.069 1.00 . B B . 11 LEU HB2  1 1 
       12 33152 2 1 11 LEU HB3  H  12.985 -18.742 -27.547 1.00 . B B . 11 LEU HB3  1 1 
       12 33153 2 1 11 LEU HD11 H  10.884 -20.902 -29.537 1.00 . B B . 11 LEU HD11 1 1 
       12 33154 2 1 11 LEU HD12 H  10.310 -19.620 -28.437 1.00 . B B . 11 LEU HD12 1 1 
       12 33155 2 1 11 LEU HD13 H  10.045 -21.325 -28.035 1.00 . B B . 11 LEU HD13 1 1 
       12 33156 2 1 11 LEU HD21 H  13.557 -22.093 -27.209 1.00 . B B . 11 LEU HD21 1 1 
       12 33157 2 1 11 LEU HD22 H  12.889 -22.292 -28.846 1.00 . B B . 11 LEU HD22 1 1 
       12 33158 2 1 11 LEU HD23 H  11.932 -22.764 -27.431 1.00 . B B . 11 LEU HD23 1 1 
       12 33159 2 1 11 LEU HG   H  11.870 -20.449 -26.712 1.00 . B B . 11 LEU HG   1 1 
       12 33160 2 1 11 LEU N    N  13.443 -20.045 -30.607 1.00 . B B . 11 LEU N    1 1 
       12 33161 2 1 11 LEU O    O  13.369 -16.728 -29.711 1.00 . B B . 11 LEU O    1 1 
       12 33162 2 1 12 ILE C    C  15.634 -16.055 -31.434 1.00 . B B . 12 ILE C    1 1 
       12 33163 2 1 12 ILE CA   C  16.064 -16.840 -30.212 1.00 . B B . 12 ILE CA   1 1 
       12 33164 2 1 12 ILE CB   C  17.566 -17.276 -30.405 1.00 . B B . 12 ILE CB   1 1 
       12 33165 2 1 12 ILE CD1  C  19.365 -18.776 -29.323 1.00 . B B . 12 ILE CD1  1 1 
       12 33166 2 1 12 ILE CG1  C  18.122 -17.904 -29.116 1.00 . B B . 12 ILE CG1  1 1 
       12 33167 2 1 12 ILE CG2  C  18.459 -16.062 -30.792 1.00 . B B . 12 ILE CG2  1 1 
       12 33168 2 1 12 ILE H    H  15.538 -18.934 -30.078 1.00 . B B . 12 ILE H    1 1 
       12 33169 2 1 12 ILE HA   H  15.994 -16.174 -29.354 1.00 . B B . 12 ILE HA   1 1 
       12 33170 2 1 12 ILE HB   H  17.609 -18.010 -31.204 1.00 . B B . 12 ILE HB   1 1 
       12 33171 2 1 12 ILE HD11 H  19.709 -19.147 -28.363 1.00 . B B . 12 ILE HD11 1 1 
       12 33172 2 1 12 ILE HD12 H  19.113 -19.628 -29.956 1.00 . B B . 12 ILE HD12 1 1 
       12 33173 2 1 12 ILE HD13 H  20.159 -18.198 -29.791 1.00 . B B . 12 ILE HD13 1 1 
       12 33174 2 1 12 ILE HG12 H  18.363 -17.108 -28.412 1.00 . B B . 12 ILE HG12 1 1 
       12 33175 2 1 12 ILE HG13 H  17.355 -18.522 -28.672 1.00 . B B . 12 ILE HG13 1 1 
       12 33176 2 1 12 ILE HG21 H  18.140 -15.664 -31.757 1.00 . B B . 12 ILE HG21 1 1 
       12 33177 2 1 12 ILE HG22 H  18.373 -15.284 -30.035 1.00 . B B . 12 ILE HG22 1 1 
       12 33178 2 1 12 ILE HG23 H  19.498 -16.377 -30.875 1.00 . B B . 12 ILE HG23 1 1 
       12 33179 2 1 12 ILE N    N  15.167 -17.992 -30.029 1.00 . B B . 12 ILE N    1 1 
       12 33180 2 1 12 ILE O    O  15.633 -14.828 -31.409 1.00 . B B . 12 ILE O    1 1 
       12 33181 2 1 13 ASN C    C  13.748 -15.089 -33.507 1.00 . B B . 13 ASN C    1 1 
       12 33182 2 1 13 ASN CA   C  14.862 -16.111 -33.734 1.00 . B B . 13 ASN CA   1 1 
       12 33183 2 1 13 ASN CB   C  14.489 -17.193 -34.762 1.00 . B B . 13 ASN CB   1 1 
       12 33184 2 1 13 ASN CG   C  13.167 -16.960 -35.423 1.00 . B B . 13 ASN CG   1 1 
       12 33185 2 1 13 ASN H    H  15.242 -17.770 -32.453 1.00 . B B . 13 ASN H    1 1 
       12 33186 2 1 13 ASN HA   H  15.726 -15.570 -34.119 1.00 . B B . 13 ASN HA   1 1 
       12 33187 2 1 13 ASN HB2  H  15.240 -17.216 -35.528 1.00 . B B . 13 ASN HB2  1 1 
       12 33188 2 1 13 ASN HB3  H  14.470 -18.160 -34.268 1.00 . B B . 13 ASN HB3  1 1 
       12 33189 2 1 13 ASN HD21 H  12.400 -18.560 -34.475 1.00 . B B . 13 ASN HD21 1 1 
       12 33190 2 1 13 ASN HD22 H  11.331 -17.711 -35.571 1.00 . B B . 13 ASN HD22 1 1 
       12 33191 2 1 13 ASN N    N  15.248 -16.754 -32.489 1.00 . B B . 13 ASN N    1 1 
       12 33192 2 1 13 ASN ND2  N  12.228 -17.817 -35.140 1.00 . B B . 13 ASN ND2  1 1 
       12 33193 2 1 13 ASN O    O  13.867 -13.958 -33.940 1.00 . B B . 13 ASN O    1 1 
       12 33194 2 1 13 ASN OD1  O  13.007 -16.057 -36.219 1.00 . B B . 13 ASN OD1  1 1 
       12 33195 2 1 14 VAL C    C  11.900 -13.597 -31.279 1.00 . B B . 14 VAL C    1 1 
       12 33196 2 1 14 VAL CA   C  11.613 -14.524 -32.475 1.00 . B B . 14 VAL CA   1 1 
       12 33197 2 1 14 VAL CB   C  10.288 -15.295 -32.208 1.00 . B B . 14 VAL CB   1 1 
       12 33198 2 1 14 VAL CG1  C   9.894 -16.132 -33.422 1.00 . B B . 14 VAL CG1  1 1 
       12 33199 2 1 14 VAL CG2  C  10.426 -16.208 -30.994 1.00 . B B . 14 VAL CG2  1 1 
       12 33200 2 1 14 VAL H    H  12.669 -16.394 -32.391 1.00 . B B . 14 VAL H    1 1 
       12 33201 2 1 14 VAL HA   H  11.461 -13.898 -33.354 1.00 . B B . 14 VAL HA   1 1 
       12 33202 2 1 14 VAL HB   H   9.498 -14.577 -32.020 1.00 . B B . 14 VAL HB   1 1 
       12 33203 2 1 14 VAL HG11 H   8.852 -16.447 -33.330 1.00 . B B . 14 VAL HG11 1 1 
       12 33204 2 1 14 VAL HG12 H  10.000 -15.537 -34.333 1.00 . B B . 14 VAL HG12 1 1 
       12 33205 2 1 14 VAL HG13 H  10.527 -17.017 -33.491 1.00 . B B . 14 VAL HG13 1 1 
       12 33206 2 1 14 VAL HG21 H  11.265 -16.891 -31.134 1.00 . B B . 14 VAL HG21 1 1 
       12 33207 2 1 14 VAL HG22 H  10.595 -15.603 -30.103 1.00 . B B . 14 VAL HG22 1 1 
       12 33208 2 1 14 VAL HG23 H   9.519 -16.781 -30.869 1.00 . B B . 14 VAL HG23 1 1 
       12 33209 2 1 14 VAL N    N  12.718 -15.453 -32.756 1.00 . B B . 14 VAL N    1 1 
       12 33210 2 1 14 VAL O    O  11.424 -12.463 -31.225 1.00 . B B . 14 VAL O    1 1 
       12 33211 2 1 15 PHE C    C  13.823 -12.107 -29.462 1.00 . B B . 15 PHE C    1 1 
       12 33212 2 1 15 PHE CA   C  13.000 -13.317 -29.114 1.00 . B B . 15 PHE CA   1 1 
       12 33213 2 1 15 PHE CB   C  13.816 -14.200 -28.164 1.00 . B B . 15 PHE CB   1 1 
       12 33214 2 1 15 PHE CD1  C  13.353 -13.085 -26.000 1.00 . B B . 15 PHE CD1  1 1 
       12 33215 2 1 15 PHE CD2  C  15.652 -13.287 -26.689 1.00 . B B . 15 PHE CD2  1 1 
       12 33216 2 1 15 PHE CE1  C  13.756 -12.473 -24.781 1.00 . B B . 15 PHE CE1  1 1 
       12 33217 2 1 15 PHE CE2  C  16.082 -12.668 -25.485 1.00 . B B . 15 PHE CE2  1 1 
       12 33218 2 1 15 PHE CG   C  14.283 -13.504 -26.933 1.00 . B B . 15 PHE CG   1 1 
       12 33219 2 1 15 PHE CZ   C  15.126 -12.272 -24.524 1.00 . B B . 15 PHE CZ   1 1 
       12 33220 2 1 15 PHE H    H  13.050 -15.026 -30.408 1.00 . B B . 15 PHE H    1 1 
       12 33221 2 1 15 PHE HA   H  12.082 -13.002 -28.633 1.00 . B B . 15 PHE HA   1 1 
       12 33222 2 1 15 PHE HB2  H  13.196 -15.042 -27.864 1.00 . B B . 15 PHE HB2  1 1 
       12 33223 2 1 15 PHE HB3  H  14.683 -14.585 -28.693 1.00 . B B . 15 PHE HB3  1 1 
       12 33224 2 1 15 PHE HD1  H  12.320 -13.244 -26.222 1.00 . B B . 15 PHE HD1  1 1 
       12 33225 2 1 15 PHE HD2  H  16.379 -13.603 -27.420 1.00 . B B . 15 PHE HD2  1 1 
       12 33226 2 1 15 PHE HE1  H  13.019 -12.169 -24.053 1.00 . B B . 15 PHE HE1  1 1 
       12 33227 2 1 15 PHE HE2  H  17.135 -12.513 -25.301 1.00 . B B . 15 PHE HE2  1 1 
       12 33228 2 1 15 PHE HZ   H  15.445 -11.826 -23.591 1.00 . B B . 15 PHE HZ   1 1 
       12 33229 2 1 15 PHE N    N  12.684 -14.076 -30.325 1.00 . B B . 15 PHE N    1 1 
       12 33230 2 1 15 PHE O    O  13.465 -10.967 -29.196 1.00 . B B . 15 PHE O    1 1 
       12 33231 2 1 16 HIS C    C  15.364 -10.533 -31.617 1.00 . B B . 16 HIS C    1 1 
       12 33232 2 1 16 HIS CA   C  15.910 -11.396 -30.484 1.00 . B B . 16 HIS CA   1 1 
       12 33233 2 1 16 HIS CB   C  17.214 -12.065 -30.913 1.00 . B B . 16 HIS CB   1 1 
       12 33234 2 1 16 HIS CD2  C  19.587 -11.453 -30.065 1.00 . B B . 16 HIS CD2  1 1 
       12 33235 2 1 16 HIS CE1  C  19.739  -9.463 -30.846 1.00 . B B . 16 HIS CE1  1 1 
       12 33236 2 1 16 HIS CG   C  18.423 -11.204 -30.719 1.00 . B B . 16 HIS CG   1 1 
       12 33237 2 1 16 HIS H    H  15.149 -13.370 -30.261 1.00 . B B . 16 HIS H    1 1 
       12 33238 2 1 16 HIS HA   H  16.115 -10.759 -29.630 1.00 . B B . 16 HIS HA   1 1 
       12 33239 2 1 16 HIS HB2  H  17.347 -12.974 -30.328 1.00 . B B . 16 HIS HB2  1 1 
       12 33240 2 1 16 HIS HB3  H  17.139 -12.342 -31.964 1.00 . B B . 16 HIS HB3  1 1 
       12 33241 2 1 16 HIS HD1  H  17.859  -9.429 -31.721 1.00 . B B . 16 HIS HD1  1 1 
       12 33242 2 1 16 HIS HD2  H  19.818 -12.377 -29.556 1.00 . B B . 16 HIS HD2  1 1 
       12 33243 2 1 16 HIS HE1  H  20.097  -8.473 -31.092 1.00 . B B . 16 HIS HE1  1 1 
       12 33244 2 1 16 HIS N    N  14.945 -12.398 -30.084 1.00 . B B . 16 HIS N    1 1 
       12 33245 2 1 16 HIS ND1  N  18.549  -9.928 -31.196 1.00 . B B . 16 HIS ND1  1 1 
       12 33246 2 1 16 HIS NE2  N  20.425 -10.352 -30.153 1.00 . B B . 16 HIS NE2  1 1 
       12 33247 2 1 16 HIS O    O  15.834  -9.418 -31.833 1.00 . B B . 16 HIS O    1 1 
       12 33248 2 1 17 ALA C    C  13.087  -8.989 -32.809 1.00 . B B . 17 ALA C    1 1 
       12 33249 2 1 17 ALA CA   C  13.748 -10.236 -33.398 1.00 . B B . 17 ALA CA   1 1 
       12 33250 2 1 17 ALA CB   C  12.719 -11.062 -34.157 1.00 . B B . 17 ALA CB   1 1 
       12 33251 2 1 17 ALA H    H  14.001 -11.967 -32.129 1.00 . B B . 17 ALA H    1 1 
       12 33252 2 1 17 ALA HA   H  14.524  -9.918 -34.094 1.00 . B B . 17 ALA HA   1 1 
       12 33253 2 1 17 ALA HB1  H  12.072 -11.581 -33.454 1.00 . B B . 17 ALA HB1  1 1 
       12 33254 2 1 17 ALA HB2  H  12.117 -10.408 -34.788 1.00 . B B . 17 ALA HB2  1 1 
       12 33255 2 1 17 ALA HB3  H  13.229 -11.790 -34.784 1.00 . B B . 17 ALA HB3  1 1 
       12 33256 2 1 17 ALA N    N  14.361 -11.031 -32.329 1.00 . B B . 17 ALA N    1 1 
       12 33257 2 1 17 ALA O    O  13.147  -7.908 -33.390 1.00 . B B . 17 ALA O    1 1 
       12 33258 2 1 18 HIS C    C  12.611  -7.452 -29.839 1.00 . B B . 18 HIS C    1 1 
       12 33259 2 1 18 HIS CA   C  11.789  -8.039 -30.983 1.00 . B B . 18 HIS CA   1 1 
       12 33260 2 1 18 HIS CB   C  10.455  -8.526 -30.408 1.00 . B B . 18 HIS CB   1 1 
       12 33261 2 1 18 HIS CD2  C   9.409  -9.871 -32.373 1.00 . B B . 18 HIS CD2  1 1 
       12 33262 2 1 18 HIS CE1  C   7.593  -8.763 -32.620 1.00 . B B . 18 HIS CE1  1 1 
       12 33263 2 1 18 HIS CG   C   9.437  -8.872 -31.447 1.00 . B B . 18 HIS CG   1 1 
       12 33264 2 1 18 HIS H    H  12.442 -10.068 -31.210 1.00 . B B . 18 HIS H    1 1 
       12 33265 2 1 18 HIS HA   H  11.593  -7.250 -31.707 1.00 . B B . 18 HIS HA   1 1 
       12 33266 2 1 18 HIS HB2  H  10.645  -9.400 -29.789 1.00 . B B . 18 HIS HB2  1 1 
       12 33267 2 1 18 HIS HB3  H  10.040  -7.743 -29.776 1.00 . B B . 18 HIS HB3  1 1 
       12 33268 2 1 18 HIS HD1  H   7.962  -7.388 -31.105 1.00 . B B . 18 HIS HD1  1 1 
       12 33269 2 1 18 HIS HD2  H  10.181 -10.617 -32.507 1.00 . B B . 18 HIS HD2  1 1 
       12 33270 2 1 18 HIS HE1  H   6.625  -8.433 -32.979 1.00 . B B . 18 HIS HE1  1 1 
       12 33271 2 1 18 HIS N    N  12.470  -9.150 -31.646 1.00 . B B . 18 HIS N    1 1 
       12 33272 2 1 18 HIS ND1  N   8.263  -8.185 -31.628 1.00 . B B . 18 HIS ND1  1 1 
       12 33273 2 1 18 HIS NE2  N   8.247  -9.793 -33.115 1.00 . B B . 18 HIS NE2  1 1 
       12 33274 2 1 18 HIS O    O  12.137  -6.561 -29.142 1.00 . B B . 18 HIS O    1 1 
       12 33275 2 1 19 SER C    C  15.117  -6.212 -28.409 1.00 . B B . 19 SER C    1 1 
       12 33276 2 1 19 SER CA   C  14.510  -7.598 -28.364 1.00 . B B . 19 SER CA   1 1 
       12 33277 2 1 19 SER CB   C  15.581  -8.617 -27.990 1.00 . B B . 19 SER CB   1 1 
       12 33278 2 1 19 SER H    H  14.174  -8.713 -30.161 1.00 . B B . 19 SER H    1 1 
       12 33279 2 1 19 SER HA   H  13.792  -7.592 -27.565 1.00 . B B . 19 SER HA   1 1 
       12 33280 2 1 19 SER HB2  H  15.923  -8.413 -26.976 1.00 . B B . 19 SER HB2  1 1 
       12 33281 2 1 19 SER HB3  H  15.149  -9.618 -28.014 1.00 . B B . 19 SER HB3  1 1 
       12 33282 2 1 19 SER HG   H  17.377  -9.140 -28.504 1.00 . B B . 19 SER HG   1 1 
       12 33283 2 1 19 SER N    N  13.791  -7.987 -29.572 1.00 . B B . 19 SER N    1 1 
       12 33284 2 1 19 SER O    O  15.318  -5.624 -29.470 1.00 . B B . 19 SER O    1 1 
       12 33285 2 1 19 SER OG   O  16.691  -8.564 -28.864 1.00 . B B . 19 SER OG   1 1 
       12 33286 2 1 20 GLY C    C  15.017  -3.278 -26.793 1.00 . B B . 20 GLY C    1 1 
       12 33287 2 1 20 GLY CA   C  16.013  -4.365 -27.131 1.00 . B B . 20 GLY CA   1 1 
       12 33288 2 1 20 GLY H    H  15.204  -6.210 -26.369 1.00 . B B . 20 GLY H    1 1 
       12 33289 2 1 20 GLY HA2  H  16.776  -4.385 -26.356 1.00 . B B . 20 GLY HA2  1 1 
       12 33290 2 1 20 GLY HA3  H  16.494  -4.118 -28.076 1.00 . B B . 20 GLY HA3  1 1 
       12 33291 2 1 20 GLY N    N  15.398  -5.681 -27.226 1.00 . B B . 20 GLY N    1 1 
       12 33292 2 1 20 GLY O    O  15.393  -2.145 -26.538 1.00 . B B . 20 GLY O    1 1 
       12 33293 2 1 21 LYS C    C  12.845  -2.285 -24.885 1.00 . B B . 21 LYS C    1 1 
       12 33294 2 1 21 LYS CA   C  12.682  -2.693 -26.346 1.00 . B B . 21 LYS CA   1 1 
       12 33295 2 1 21 LYS CB   C  11.308  -3.340 -26.543 1.00 . B B . 21 LYS CB   1 1 
       12 33296 2 1 21 LYS CD   C  10.758  -2.565 -28.938 1.00 . B B . 21 LYS CD   1 1 
       12 33297 2 1 21 LYS CE   C   9.443  -1.851 -28.637 1.00 . B B . 21 LYS CE   1 1 
       12 33298 2 1 21 LYS CG   C  11.018  -3.747 -27.995 1.00 . B B . 21 LYS CG   1 1 
       12 33299 2 1 21 LYS H    H  13.483  -4.588 -26.965 1.00 . B B . 21 LYS H    1 1 
       12 33300 2 1 21 LYS HA   H  12.748  -1.799 -26.961 1.00 . B B . 21 LYS HA   1 1 
       12 33301 2 1 21 LYS HB2  H  11.262  -4.231 -25.922 1.00 . B B . 21 LYS HB2  1 1 
       12 33302 2 1 21 LYS HB3  H  10.541  -2.650 -26.196 1.00 . B B . 21 LYS HB3  1 1 
       12 33303 2 1 21 LYS HD2  H  11.578  -1.853 -28.856 1.00 . B B . 21 LYS HD2  1 1 
       12 33304 2 1 21 LYS HD3  H  10.728  -2.939 -29.963 1.00 . B B . 21 LYS HD3  1 1 
       12 33305 2 1 21 LYS HE2  H   9.454  -1.510 -27.599 1.00 . B B . 21 LYS HE2  1 1 
       12 33306 2 1 21 LYS HE3  H   9.359  -0.982 -29.288 1.00 . B B . 21 LYS HE3  1 1 
       12 33307 2 1 21 LYS HG2  H  11.868  -4.300 -28.375 1.00 . B B . 21 LYS HG2  1 1 
       12 33308 2 1 21 LYS HG3  H  10.154  -4.405 -28.009 1.00 . B B . 21 LYS HG3  1 1 
       12 33309 2 1 21 LYS HZ1  H   8.238  -3.489 -28.156 1.00 . B B . 21 LYS HZ1  1 1 
       12 33310 2 1 21 LYS HZ2  H   8.300  -3.179 -29.769 1.00 . B B . 21 LYS HZ2  1 1 
       12 33311 2 1 21 LYS HZ3  H   7.396  -2.220 -28.778 1.00 . B B . 21 LYS HZ3  1 1 
       12 33312 2 1 21 LYS N    N  13.742  -3.638 -26.733 1.00 . B B . 21 LYS N    1 1 
       12 33313 2 1 21 LYS NZ   N   8.250  -2.747 -28.857 1.00 . B B . 21 LYS NZ   1 1 
       12 33314 2 1 21 LYS O    O  12.391  -1.227 -24.476 1.00 . B B . 21 LYS O    1 1 
       12 33315 2 1 22 GLU C    C  15.042  -2.044 -22.542 1.00 . B B . 22 GLU C    1 1 
       12 33316 2 1 22 GLU CA   C  13.784  -2.889 -22.706 1.00 . B B . 22 GLU CA   1 1 
       12 33317 2 1 22 GLU CB   C  13.982  -4.236 -22.007 1.00 . B B . 22 GLU CB   1 1 
       12 33318 2 1 22 GLU CD   C  14.483  -5.486 -19.909 1.00 . B B . 22 GLU CD   1 1 
       12 33319 2 1 22 GLU CG   C  14.209  -4.137 -20.516 1.00 . B B . 22 GLU CG   1 1 
       12 33320 2 1 22 GLU H    H  13.834  -4.002 -24.514 1.00 . B B . 22 GLU H    1 1 
       12 33321 2 1 22 GLU HA   H  12.953  -2.360 -22.248 1.00 . B B . 22 GLU HA   1 1 
       12 33322 2 1 22 GLU HB2  H  13.097  -4.848 -22.187 1.00 . B B . 22 GLU HB2  1 1 
       12 33323 2 1 22 GLU HB3  H  14.840  -4.733 -22.456 1.00 . B B . 22 GLU HB3  1 1 
       12 33324 2 1 22 GLU HG2  H  15.069  -3.488 -20.331 1.00 . B B . 22 GLU HG2  1 1 
       12 33325 2 1 22 GLU HG3  H  13.326  -3.701 -20.047 1.00 . B B . 22 GLU HG3  1 1 
       12 33326 2 1 22 GLU N    N  13.502  -3.142 -24.119 1.00 . B B . 22 GLU N    1 1 
       12 33327 2 1 22 GLU O    O  15.201  -1.320 -21.565 1.00 . B B . 22 GLU O    1 1 
       12 33328 2 1 22 GLU OE1  O  13.680  -6.413 -20.142 1.00 . B B . 22 GLU OE1  1 1 
       12 33329 2 1 22 GLU OE2  O  15.543  -5.653 -19.270 1.00 . B B . 22 GLU OE2  1 1 
       12 33330 2 1 23 GLY C    C  18.364  -2.402 -23.667 1.00 . B B . 23 GLY C    1 1 
       12 33331 2 1 23 GLY CA   C  17.207  -1.447 -23.437 1.00 . B B . 23 GLY CA   1 1 
       12 33332 2 1 23 GLY H    H  15.740  -2.693 -24.329 1.00 . B B . 23 GLY H    1 1 
       12 33333 2 1 23 GLY HA2  H  17.243  -0.652 -24.183 1.00 . B B . 23 GLY HA2  1 1 
       12 33334 2 1 23 GLY HA3  H  17.306  -1.011 -22.445 1.00 . B B . 23 GLY HA3  1 1 
       12 33335 2 1 23 GLY N    N  15.931  -2.127 -23.518 1.00 . B B . 23 GLY N    1 1 
       12 33336 2 1 23 GLY O    O  19.371  -2.022 -24.258 1.00 . B B . 23 GLY O    1 1 
       12 33337 2 1 24 ASP C    C  18.517  -5.729 -24.510 1.00 . B B . 24 ASP C    1 1 
       12 33338 2 1 24 ASP CA   C  19.174  -4.707 -23.586 1.00 . B B . 24 ASP CA   1 1 
       12 33339 2 1 24 ASP CB   C  19.692  -5.385 -22.317 1.00 . B B . 24 ASP CB   1 1 
       12 33340 2 1 24 ASP CG   C  20.770  -6.425 -22.615 1.00 . B B . 24 ASP CG   1 1 
       12 33341 2 1 24 ASP H    H  17.339  -3.931 -22.815 1.00 . B B . 24 ASP H    1 1 
       12 33342 2 1 24 ASP HA   H  20.021  -4.267 -24.107 1.00 . B B . 24 ASP HA   1 1 
       12 33343 2 1 24 ASP HB2  H  20.104  -4.627 -21.651 1.00 . B B . 24 ASP HB2  1 1 
       12 33344 2 1 24 ASP HB3  H  18.859  -5.872 -21.817 1.00 . B B . 24 ASP HB3  1 1 
       12 33345 2 1 24 ASP N    N  18.188  -3.660 -23.286 1.00 . B B . 24 ASP N    1 1 
       12 33346 2 1 24 ASP O    O  17.295  -5.852 -24.545 1.00 . B B . 24 ASP O    1 1 
       12 33347 2 1 24 ASP OD1  O  21.494  -6.269 -23.630 1.00 . B B . 24 ASP OD1  1 1 
       12 33348 2 1 24 ASP OD2  O  20.800  -7.457 -21.933 1.00 . B B . 24 ASP OD2  1 1 
       12 33349 2 1 25 LYS C    C  18.772  -8.762 -25.887 1.00 . B B . 25 LYS C    1 1 
       12 33350 2 1 25 LYS CA   C  18.868  -7.317 -26.354 1.00 . B B . 25 LYS CA   1 1 
       12 33351 2 1 25 LYS CB   C  19.781  -7.209 -27.575 1.00 . B B . 25 LYS CB   1 1 
       12 33352 2 1 25 LYS CD   C  22.054  -7.466 -28.560 1.00 . B B . 25 LYS CD   1 1 
       12 33353 2 1 25 LYS CE   C  23.337  -8.276 -28.538 1.00 . B B . 25 LYS CE   1 1 
       12 33354 2 1 25 LYS CG   C  21.168  -7.795 -27.370 1.00 . B B . 25 LYS CG   1 1 
       12 33355 2 1 25 LYS H    H  20.339  -6.290 -25.162 1.00 . B B . 25 LYS H    1 1 
       12 33356 2 1 25 LYS HA   H  17.868  -7.001 -26.653 1.00 . B B . 25 LYS HA   1 1 
       12 33357 2 1 25 LYS HB2  H  19.306  -7.724 -28.409 1.00 . B B . 25 LYS HB2  1 1 
       12 33358 2 1 25 LYS HB3  H  19.880  -6.155 -27.836 1.00 . B B . 25 LYS HB3  1 1 
       12 33359 2 1 25 LYS HD2  H  21.513  -7.689 -29.481 1.00 . B B . 25 LYS HD2  1 1 
       12 33360 2 1 25 LYS HD3  H  22.295  -6.404 -28.541 1.00 . B B . 25 LYS HD3  1 1 
       12 33361 2 1 25 LYS HE2  H  24.003  -7.913 -29.325 1.00 . B B . 25 LYS HE2  1 1 
       12 33362 2 1 25 LYS HE3  H  23.827  -8.151 -27.568 1.00 . B B . 25 LYS HE3  1 1 
       12 33363 2 1 25 LYS HG2  H  21.615  -7.383 -26.466 1.00 . B B . 25 LYS HG2  1 1 
       12 33364 2 1 25 LYS HG3  H  21.081  -8.875 -27.265 1.00 . B B . 25 LYS HG3  1 1 
       12 33365 2 1 25 LYS HZ1  H  23.903 -10.245 -28.876 1.00 . B B . 25 LYS HZ1  1 1 
       12 33366 2 1 25 LYS HZ2  H  22.469  -9.841 -29.599 1.00 . B B . 25 LYS HZ2  1 1 
       12 33367 2 1 25 LYS HZ3  H  22.530 -10.100 -27.973 1.00 . B B . 25 LYS HZ3  1 1 
       12 33368 2 1 25 LYS N    N  19.335  -6.401 -25.308 1.00 . B B . 25 LYS N    1 1 
       12 33369 2 1 25 LYS NZ   N  23.041  -9.731 -28.768 1.00 . B B . 25 LYS NZ   1 1 
       12 33370 2 1 25 LYS O    O  18.228  -9.611 -26.582 1.00 . B B . 25 LYS O    1 1 
       12 33371 2 1 26 TYR C    C  17.998 -10.404 -23.182 1.00 . B B . 26 TYR C    1 1 
       12 33372 2 1 26 TYR CA   C  19.195 -10.363 -24.094 1.00 . B B . 26 TYR CA   1 1 
       12 33373 2 1 26 TYR CB   C  20.431 -10.620 -23.267 1.00 . B B . 26 TYR CB   1 1 
       12 33374 2 1 26 TYR CD1  C  21.828 -11.264 -25.227 1.00 . B B . 26 TYR CD1  1 1 
       12 33375 2 1 26 TYR CD2  C  22.724  -9.636 -23.690 1.00 . B B . 26 TYR CD2  1 1 
       12 33376 2 1 26 TYR CE1  C  22.999 -11.197 -25.991 1.00 . B B . 26 TYR CE1  1 1 
       12 33377 2 1 26 TYR CE2  C  23.905  -9.548 -24.463 1.00 . B B . 26 TYR CE2  1 1 
       12 33378 2 1 26 TYR CG   C  21.682 -10.504 -24.069 1.00 . B B . 26 TYR CG   1 1 
       12 33379 2 1 26 TYR CZ   C  24.033 -10.345 -25.605 1.00 . B B . 26 TYR CZ   1 1 
       12 33380 2 1 26 TYR H    H  19.773  -8.315 -24.179 1.00 . B B . 26 TYR H    1 1 
       12 33381 2 1 26 TYR HA   H  19.092 -11.124 -24.867 1.00 . B B . 26 TYR HA   1 1 
       12 33382 2 1 26 TYR HB2  H  20.467  -9.911 -22.443 1.00 . B B . 26 TYR HB2  1 1 
       12 33383 2 1 26 TYR HB3  H  20.369 -11.623 -22.866 1.00 . B B . 26 TYR HB3  1 1 
       12 33384 2 1 26 TYR HD1  H  21.015 -11.911 -25.528 1.00 . B B . 26 TYR HD1  1 1 
       12 33385 2 1 26 TYR HD2  H  22.621  -9.028 -22.796 1.00 . B B . 26 TYR HD2  1 1 
       12 33386 2 1 26 TYR HE1  H  23.094 -11.795 -26.872 1.00 . B B . 26 TYR HE1  1 1 
       12 33387 2 1 26 TYR HE2  H  24.699  -8.879 -24.167 1.00 . B B . 26 TYR HE2  1 1 
       12 33388 2 1 26 TYR HH   H  25.312 -11.127 -26.854 1.00 . B B . 26 TYR HH   1 1 
       12 33389 2 1 26 TYR N    N  19.294  -9.037 -24.702 1.00 . B B . 26 TYR N    1 1 
       12 33390 2 1 26 TYR O    O  17.755 -11.362 -22.453 1.00 . B B . 26 TYR O    1 1 
       12 33391 2 1 26 TYR OH   O  25.170 -10.307 -26.375 1.00 . B B . 26 TYR OH   1 1 
       12 33392 2 1 27 LYS C    C  15.060  -8.501 -23.051 1.00 . B B . 27 LYS C    1 1 
       12 33393 2 1 27 LYS CA   C  16.220  -9.022 -22.272 1.00 . B B . 27 LYS CA   1 1 
       12 33394 2 1 27 LYS CB   C  16.630  -7.928 -21.289 1.00 . B B . 27 LYS CB   1 1 
       12 33395 2 1 27 LYS CD   C  17.638  -9.302 -19.370 1.00 . B B . 27 LYS CD   1 1 
       12 33396 2 1 27 LYS CE   C  16.573  -8.908 -18.318 1.00 . B B . 27 LYS CE   1 1 
       12 33397 2 1 27 LYS CG   C  17.865  -8.214 -20.441 1.00 . B B . 27 LYS CG   1 1 
       12 33398 2 1 27 LYS H    H  17.545  -8.575 -23.849 1.00 . B B . 27 LYS H    1 1 
       12 33399 2 1 27 LYS HA   H  15.937  -9.925 -21.736 1.00 . B B . 27 LYS HA   1 1 
       12 33400 2 1 27 LYS HB2  H  16.822  -7.021 -21.861 1.00 . B B . 27 LYS HB2  1 1 
       12 33401 2 1 27 LYS HB3  H  15.793  -7.734 -20.634 1.00 . B B . 27 LYS HB3  1 1 
       12 33402 2 1 27 LYS HD2  H  17.333 -10.226 -19.857 1.00 . B B . 27 LYS HD2  1 1 
       12 33403 2 1 27 LYS HD3  H  18.585  -9.480 -18.861 1.00 . B B . 27 LYS HD3  1 1 
       12 33404 2 1 27 LYS HE2  H  15.594  -8.866 -18.803 1.00 . B B . 27 LYS HE2  1 1 
       12 33405 2 1 27 LYS HE3  H  16.538  -9.677 -17.547 1.00 . B B . 27 LYS HE3  1 1 
       12 33406 2 1 27 LYS HG2  H  18.683  -8.515 -21.102 1.00 . B B . 27 LYS HG2  1 1 
       12 33407 2 1 27 LYS HG3  H  18.160  -7.292 -19.941 1.00 . B B . 27 LYS HG3  1 1 
       12 33408 2 1 27 LYS HZ1  H  16.284  -7.481 -16.825 1.00 . B B . 27 LYS HZ1  1 1 
       12 33409 2 1 27 LYS HZ2  H  16.571  -6.828 -18.313 1.00 . B B . 27 LYS HZ2  1 1 
       12 33410 2 1 27 LYS HZ3  H  17.814  -7.490 -17.441 1.00 . B B . 27 LYS HZ3  1 1 
       12 33411 2 1 27 LYS N    N  17.302  -9.290 -23.191 1.00 . B B . 27 LYS N    1 1 
       12 33412 2 1 27 LYS NZ   N  16.839  -7.574 -17.674 1.00 . B B . 27 LYS NZ   1 1 
       12 33413 2 1 27 LYS O    O  15.237  -7.934 -24.138 1.00 . B B . 27 LYS O    1 1 
       12 33414 2 1 28 LEU C    C  11.692  -7.882 -21.937 1.00 . B B . 28 LEU C    1 1 
       12 33415 2 1 28 LEU CA   C  12.704  -8.027 -23.039 1.00 . B B . 28 LEU CA   1 1 
       12 33416 2 1 28 LEU CB   C  12.127  -8.907 -24.139 1.00 . B B . 28 LEU CB   1 1 
       12 33417 2 1 28 LEU CD1  C  11.616  -9.328 -26.549 1.00 . B B . 28 LEU CD1  1 1 
       12 33418 2 1 28 LEU CD2  C  11.845  -6.972 -25.725 1.00 . B B . 28 LEU CD2  1 1 
       12 33419 2 1 28 LEU CG   C  12.336  -8.417 -25.568 1.00 . B B . 28 LEU CG   1 1 
       12 33420 2 1 28 LEU H    H  13.802  -9.093 -21.571 1.00 . B B . 28 LEU H    1 1 
       12 33421 2 1 28 LEU HA   H  12.951  -7.044 -23.424 1.00 . B B . 28 LEU HA   1 1 
       12 33422 2 1 28 LEU HB2  H  12.572  -9.895 -24.046 1.00 . B B . 28 LEU HB2  1 1 
       12 33423 2 1 28 LEU HB3  H  11.069  -8.984 -23.978 1.00 . B B . 28 LEU HB3  1 1 
       12 33424 2 1 28 LEU HD11 H  10.545  -9.325 -26.344 1.00 . B B . 28 LEU HD11 1 1 
       12 33425 2 1 28 LEU HD12 H  12.001 -10.344 -26.456 1.00 . B B . 28 LEU HD12 1 1 
       12 33426 2 1 28 LEU HD13 H  11.786  -8.981 -27.565 1.00 . B B . 28 LEU HD13 1 1 
       12 33427 2 1 28 LEU HD21 H  10.877  -6.854 -25.244 1.00 . B B . 28 LEU HD21 1 1 
       12 33428 2 1 28 LEU HD22 H  11.748  -6.731 -26.780 1.00 . B B . 28 LEU HD22 1 1 
       12 33429 2 1 28 LEU HD23 H  12.565  -6.291 -25.276 1.00 . B B . 28 LEU HD23 1 1 
       12 33430 2 1 28 LEU HG   H  13.397  -8.448 -25.789 1.00 . B B . 28 LEU HG   1 1 
       12 33431 2 1 28 LEU N    N  13.885  -8.621 -22.475 1.00 . B B . 28 LEU N    1 1 
       12 33432 2 1 28 LEU O    O  11.652  -8.677 -21.019 1.00 . B B . 28 LEU O    1 1 
       12 33433 2 1 29 SER C    C   8.765  -7.794 -21.217 1.00 . B B . 29 SER C    1 1 
       12 33434 2 1 29 SER CA   C   9.805  -6.696 -21.054 1.00 . B B . 29 SER CA   1 1 
       12 33435 2 1 29 SER CB   C   9.166  -5.340 -21.238 1.00 . B B . 29 SER CB   1 1 
       12 33436 2 1 29 SER H    H  10.900  -6.251 -22.816 1.00 . B B . 29 SER H    1 1 
       12 33437 2 1 29 SER HA   H  10.242  -6.758 -20.061 1.00 . B B . 29 SER HA   1 1 
       12 33438 2 1 29 SER HB2  H   8.359  -5.245 -20.519 1.00 . B B . 29 SER HB2  1 1 
       12 33439 2 1 29 SER HB3  H   9.907  -4.561 -21.054 1.00 . B B . 29 SER HB3  1 1 
       12 33440 2 1 29 SER HG   H   8.696  -6.080 -22.978 1.00 . B B . 29 SER HG   1 1 
       12 33441 2 1 29 SER N    N  10.845  -6.881 -22.043 1.00 . B B . 29 SER N    1 1 
       12 33442 2 1 29 SER O    O   8.524  -8.250 -22.341 1.00 . B B . 29 SER O    1 1 
       12 33443 2 1 29 SER OG   O   8.669  -5.210 -22.563 1.00 . B B . 29 SER OG   1 1 
       12 33444 2 1 30 LYS C    C   6.068  -9.070 -21.212 1.00 . B B . 30 LYS C    1 1 
       12 33445 2 1 30 LYS CA   C   7.145  -9.295 -20.149 1.00 . B B . 30 LYS CA   1 1 
       12 33446 2 1 30 LYS CB   C   6.493  -9.469 -18.763 1.00 . B B . 30 LYS CB   1 1 
       12 33447 2 1 30 LYS CD   C   6.626 -10.479 -16.423 1.00 . B B . 30 LYS CD   1 1 
       12 33448 2 1 30 LYS CE   C   7.252 -11.573 -15.527 1.00 . B B . 30 LYS CE   1 1 
       12 33449 2 1 30 LYS CG   C   7.276 -10.387 -17.814 1.00 . B B . 30 LYS CG   1 1 
       12 33450 2 1 30 LYS H    H   8.345  -7.765 -19.228 1.00 . B B . 30 LYS H    1 1 
       12 33451 2 1 30 LYS HA   H   7.663 -10.218 -20.408 1.00 . B B . 30 LYS HA   1 1 
       12 33452 2 1 30 LYS HB2  H   6.370  -8.491 -18.297 1.00 . B B . 30 LYS HB2  1 1 
       12 33453 2 1 30 LYS HB3  H   5.507  -9.895 -18.901 1.00 . B B . 30 LYS HB3  1 1 
       12 33454 2 1 30 LYS HD2  H   6.745  -9.519 -15.928 1.00 . B B . 30 LYS HD2  1 1 
       12 33455 2 1 30 LYS HD3  H   5.562 -10.681 -16.530 1.00 . B B . 30 LYS HD3  1 1 
       12 33456 2 1 30 LYS HE2  H   8.339 -11.495 -15.582 1.00 . B B . 30 LYS HE2  1 1 
       12 33457 2 1 30 LYS HE3  H   6.950 -11.386 -14.493 1.00 . B B . 30 LYS HE3  1 1 
       12 33458 2 1 30 LYS HG2  H   7.324 -11.384 -18.253 1.00 . B B . 30 LYS HG2  1 1 
       12 33459 2 1 30 LYS HG3  H   8.283  -9.998 -17.701 1.00 . B B . 30 LYS HG3  1 1 
       12 33460 2 1 30 LYS HZ1  H   6.939 -13.135 -16.881 1.00 . B B . 30 LYS HZ1  1 1 
       12 33461 2 1 30 LYS HZ2  H   5.867 -13.136 -15.620 1.00 . B B . 30 LYS HZ2  1 1 
       12 33462 2 1 30 LYS HZ3  H   7.424 -13.655 -15.400 1.00 . B B . 30 LYS HZ3  1 1 
       12 33463 2 1 30 LYS N    N   8.130  -8.200 -20.120 1.00 . B B . 30 LYS N    1 1 
       12 33464 2 1 30 LYS NZ   N   6.837 -12.987 -15.889 1.00 . B B . 30 LYS NZ   1 1 
       12 33465 2 1 30 LYS O    O   5.732  -9.984 -21.962 1.00 . B B . 30 LYS O    1 1 
       12 33466 2 1 31 LYS C    C   4.906  -7.811 -23.721 1.00 . B B . 31 LYS C    1 1 
       12 33467 2 1 31 LYS CA   C   4.518  -7.501 -22.278 1.00 . B B . 31 LYS CA   1 1 
       12 33468 2 1 31 LYS CB   C   4.148  -6.008 -22.149 1.00 . B B . 31 LYS CB   1 1 
       12 33469 2 1 31 LYS CD   C   5.038  -3.629 -21.953 1.00 . B B . 31 LYS CD   1 1 
       12 33470 2 1 31 LYS CE   C   6.304  -2.792 -22.133 1.00 . B B . 31 LYS CE   1 1 
       12 33471 2 1 31 LYS CG   C   5.311  -5.043 -22.425 1.00 . B B . 31 LYS CG   1 1 
       12 33472 2 1 31 LYS H    H   5.902  -7.121 -20.675 1.00 . B B . 31 LYS H    1 1 
       12 33473 2 1 31 LYS HA   H   3.633  -8.094 -22.047 1.00 . B B . 31 LYS HA   1 1 
       12 33474 2 1 31 LYS HB2  H   3.333  -5.783 -22.835 1.00 . B B . 31 LYS HB2  1 1 
       12 33475 2 1 31 LYS HB3  H   3.793  -5.835 -21.134 1.00 . B B . 31 LYS HB3  1 1 
       12 33476 2 1 31 LYS HD2  H   4.222  -3.199 -22.536 1.00 . B B . 31 LYS HD2  1 1 
       12 33477 2 1 31 LYS HD3  H   4.765  -3.645 -20.899 1.00 . B B . 31 LYS HD3  1 1 
       12 33478 2 1 31 LYS HE2  H   7.118  -3.271 -21.581 1.00 . B B . 31 LYS HE2  1 1 
       12 33479 2 1 31 LYS HE3  H   6.570  -2.771 -23.191 1.00 . B B . 31 LYS HE3  1 1 
       12 33480 2 1 31 LYS HG2  H   6.191  -5.406 -21.906 1.00 . B B . 31 LYS HG2  1 1 
       12 33481 2 1 31 LYS HG3  H   5.521  -5.029 -23.495 1.00 . B B . 31 LYS HG3  1 1 
       12 33482 2 1 31 LYS HZ1  H   7.012  -0.890 -21.744 1.00 . B B . 31 LYS HZ1  1 1 
       12 33483 2 1 31 LYS HZ2  H   5.901  -1.409 -20.642 1.00 . B B . 31 LYS HZ2  1 1 
       12 33484 2 1 31 LYS HZ3  H   5.411  -0.928 -22.141 1.00 . B B . 31 LYS HZ3  1 1 
       12 33485 2 1 31 LYS N    N   5.569  -7.847 -21.307 1.00 . B B . 31 LYS N    1 1 
       12 33486 2 1 31 LYS NZ   N   6.145  -1.395 -21.634 1.00 . B B . 31 LYS NZ   1 1 
       12 33487 2 1 31 LYS O    O   4.080  -8.265 -24.491 1.00 . B B . 31 LYS O    1 1 
       12 33488 2 1 32 GLU C    C   6.498  -9.190 -25.881 1.00 . B B . 32 GLU C    1 1 
       12 33489 2 1 32 GLU CA   C   6.577  -7.732 -25.477 1.00 . B B . 32 GLU CA   1 1 
       12 33490 2 1 32 GLU CB   C   8.016  -7.246 -25.649 1.00 . B B . 32 GLU CB   1 1 
       12 33491 2 1 32 GLU CD   C   7.876  -5.693 -27.674 1.00 . B B . 32 GLU CD   1 1 
       12 33492 2 1 32 GLU CG   C   8.408  -7.010 -27.118 1.00 . B B . 32 GLU CG   1 1 
       12 33493 2 1 32 GLU H    H   6.824  -7.240 -23.414 1.00 . B B . 32 GLU H    1 1 
       12 33494 2 1 32 GLU HA   H   5.919  -7.148 -26.121 1.00 . B B . 32 GLU HA   1 1 
       12 33495 2 1 32 GLU HB2  H   8.143  -6.320 -25.093 1.00 . B B . 32 GLU HB2  1 1 
       12 33496 2 1 32 GLU HB3  H   8.687  -7.995 -25.213 1.00 . B B . 32 GLU HB3  1 1 
       12 33497 2 1 32 GLU HG2  H   9.490  -7.001 -27.193 1.00 . B B . 32 GLU HG2  1 1 
       12 33498 2 1 32 GLU HG3  H   8.031  -7.833 -27.725 1.00 . B B . 32 GLU HG3  1 1 
       12 33499 2 1 32 GLU N    N   6.154  -7.570 -24.091 1.00 . B B . 32 GLU N    1 1 
       12 33500 2 1 32 GLU O    O   6.118  -9.528 -27.000 1.00 . B B . 32 GLU O    1 1 
       12 33501 2 1 32 GLU OE1  O   7.715  -4.721 -26.893 1.00 . B B . 32 GLU OE1  1 1 
       12 33502 2 1 32 GLU OE2  O   7.719  -5.580 -28.909 1.00 . B B . 32 GLU OE2  1 1 
       12 33503 2 1 33 LEU C    C   5.461 -12.004 -25.459 1.00 . B B . 33 LEU C    1 1 
       12 33504 2 1 33 LEU CA   C   6.868 -11.484 -25.222 1.00 . B B . 33 LEU CA   1 1 
       12 33505 2 1 33 LEU CB   C   7.523 -12.238 -24.069 1.00 . B B . 33 LEU CB   1 1 
       12 33506 2 1 33 LEU CD1  C   9.480 -12.707 -22.626 1.00 . B B . 33 LEU CD1  1 1 
       12 33507 2 1 33 LEU CD2  C   9.884 -12.094 -24.981 1.00 . B B . 33 LEU CD2  1 1 
       12 33508 2 1 33 LEU CG   C   8.985 -11.870 -23.776 1.00 . B B . 33 LEU CG   1 1 
       12 33509 2 1 33 LEU H    H   7.143  -9.734 -24.034 1.00 . B B . 33 LEU H    1 1 
       12 33510 2 1 33 LEU HA   H   7.447 -11.659 -26.124 1.00 . B B . 33 LEU HA   1 1 
       12 33511 2 1 33 LEU HB2  H   6.937 -12.072 -23.165 1.00 . B B . 33 LEU HB2  1 1 
       12 33512 2 1 33 LEU HB3  H   7.486 -13.294 -24.305 1.00 . B B . 33 LEU HB3  1 1 
       12 33513 2 1 33 LEU HD11 H   9.451 -13.758 -22.890 1.00 . B B . 33 LEU HD11 1 1 
       12 33514 2 1 33 LEU HD12 H   8.849 -12.538 -21.758 1.00 . B B . 33 LEU HD12 1 1 
       12 33515 2 1 33 LEU HD13 H  10.507 -12.426 -22.384 1.00 . B B . 33 LEU HD13 1 1 
       12 33516 2 1 33 LEU HD21 H   9.776 -13.116 -25.346 1.00 . B B . 33 LEU HD21 1 1 
       12 33517 2 1 33 LEU HD22 H  10.919 -11.919 -24.700 1.00 . B B . 33 LEU HD22 1 1 
       12 33518 2 1 33 LEU HD23 H   9.614 -11.398 -25.771 1.00 . B B . 33 LEU HD23 1 1 
       12 33519 2 1 33 LEU HG   H   9.037 -10.821 -23.493 1.00 . B B . 33 LEU HG   1 1 
       12 33520 2 1 33 LEU N    N   6.854 -10.058 -24.950 1.00 . B B . 33 LEU N    1 1 
       12 33521 2 1 33 LEU O    O   5.254 -12.846 -26.315 1.00 . B B . 33 LEU O    1 1 
       12 33522 2 1 34 LYS C    C   2.580 -11.482 -26.295 1.00 . B B . 34 LYS C    1 1 
       12 33523 2 1 34 LYS CA   C   3.092 -11.902 -24.919 1.00 . B B . 34 LYS CA   1 1 
       12 33524 2 1 34 LYS CB   C   2.211 -11.310 -23.811 1.00 . B B . 34 LYS CB   1 1 
       12 33525 2 1 34 LYS CD   C   0.057 -11.428 -22.479 1.00 . B B . 34 LYS CD   1 1 
       12 33526 2 1 34 LYS CE   C  -1.329 -12.066 -22.350 1.00 . B B . 34 LYS CE   1 1 
       12 33527 2 1 34 LYS CG   C   0.790 -11.897 -23.743 1.00 . B B . 34 LYS CG   1 1 
       12 33528 2 1 34 LYS H    H   4.695 -10.765 -24.043 1.00 . B B . 34 LYS H    1 1 
       12 33529 2 1 34 LYS HA   H   3.051 -12.989 -24.857 1.00 . B B . 34 LYS HA   1 1 
       12 33530 2 1 34 LYS HB2  H   2.700 -11.501 -22.861 1.00 . B B . 34 LYS HB2  1 1 
       12 33531 2 1 34 LYS HB3  H   2.139 -10.230 -23.950 1.00 . B B . 34 LYS HB3  1 1 
       12 33532 2 1 34 LYS HD2  H   0.647 -11.705 -21.608 1.00 . B B . 34 LYS HD2  1 1 
       12 33533 2 1 34 LYS HD3  H  -0.047 -10.342 -22.503 1.00 . B B . 34 LYS HD3  1 1 
       12 33534 2 1 34 LYS HE2  H  -1.947 -11.739 -23.188 1.00 . B B . 34 LYS HE2  1 1 
       12 33535 2 1 34 LYS HE3  H  -1.225 -13.153 -22.388 1.00 . B B . 34 LYS HE3  1 1 
       12 33536 2 1 34 LYS HG2  H   0.229 -11.587 -24.623 1.00 . B B . 34 LYS HG2  1 1 
       12 33537 2 1 34 LYS HG3  H   0.857 -12.985 -23.727 1.00 . B B . 34 LYS HG3  1 1 
       12 33538 2 1 34 LYS HZ1  H  -1.469 -12.024 -20.266 1.00 . B B . 34 LYS HZ1  1 1 
       12 33539 2 1 34 LYS HZ2  H  -2.936 -12.059 -21.014 1.00 . B B . 34 LYS HZ2  1 1 
       12 33540 2 1 34 LYS HZ3  H  -2.062 -10.662 -20.978 1.00 . B B . 34 LYS HZ3  1 1 
       12 33541 2 1 34 LYS N    N   4.485 -11.479 -24.733 1.00 . B B . 34 LYS N    1 1 
       12 33542 2 1 34 LYS NZ   N  -2.000 -11.679 -21.053 1.00 . B B . 34 LYS NZ   1 1 
       12 33543 2 1 34 LYS O    O   1.781 -12.190 -26.910 1.00 . B B . 34 LYS O    1 1 
       12 33544 2 1 35 GLU C    C   3.249 -10.563 -29.244 1.00 . B B . 35 GLU C    1 1 
       12 33545 2 1 35 GLU CA   C   2.596  -9.832 -28.078 1.00 . B B . 35 GLU CA   1 1 
       12 33546 2 1 35 GLU CB   C   2.868  -8.328 -28.185 1.00 . B B . 35 GLU CB   1 1 
       12 33547 2 1 35 GLU CD   C   0.588  -7.751 -27.242 1.00 . B B . 35 GLU CD   1 1 
       12 33548 2 1 35 GLU CG   C   2.085  -7.498 -27.169 1.00 . B B . 35 GLU CG   1 1 
       12 33549 2 1 35 GLU H    H   3.730  -9.810 -26.262 1.00 . B B . 35 GLU H    1 1 
       12 33550 2 1 35 GLU HA   H   1.520  -9.985 -28.145 1.00 . B B . 35 GLU HA   1 1 
       12 33551 2 1 35 GLU HB2  H   3.933  -8.149 -28.039 1.00 . B B . 35 GLU HB2  1 1 
       12 33552 2 1 35 GLU HB3  H   2.595  -7.998 -29.188 1.00 . B B . 35 GLU HB3  1 1 
       12 33553 2 1 35 GLU HG2  H   2.427  -7.749 -26.171 1.00 . B B . 35 GLU HG2  1 1 
       12 33554 2 1 35 GLU HG3  H   2.280  -6.439 -27.345 1.00 . B B . 35 GLU HG3  1 1 
       12 33555 2 1 35 GLU N    N   3.054 -10.348 -26.787 1.00 . B B . 35 GLU N    1 1 
       12 33556 2 1 35 GLU O    O   2.575 -10.931 -30.202 1.00 . B B . 35 GLU O    1 1 
       12 33557 2 1 35 GLU OE1  O  -0.015  -7.467 -28.297 1.00 . B B . 35 GLU OE1  1 1 
       12 33558 2 1 35 GLU OE2  O   0.015  -8.250 -26.246 1.00 . B B . 35 GLU OE2  1 1 
       12 33559 2 1 36 LEU C    C   4.734 -12.996 -30.265 1.00 . B B . 36 LEU C    1 1 
       12 33560 2 1 36 LEU CA   C   5.208 -11.545 -30.251 1.00 . B B . 36 LEU CA   1 1 
       12 33561 2 1 36 LEU CB   C   6.741 -11.429 -30.158 1.00 . B B . 36 LEU CB   1 1 
       12 33562 2 1 36 LEU CD1  C   7.852 -13.559 -29.323 1.00 . B B . 36 LEU CD1  1 1 
       12 33563 2 1 36 LEU CD2  C   8.797 -11.358 -28.740 1.00 . B B . 36 LEU CD2  1 1 
       12 33564 2 1 36 LEU CG   C   7.506 -12.114 -29.013 1.00 . B B . 36 LEU CG   1 1 
       12 33565 2 1 36 LEU H    H   5.093 -10.511 -28.365 1.00 . B B . 36 LEU H    1 1 
       12 33566 2 1 36 LEU HA   H   4.900 -11.090 -31.193 1.00 . B B . 36 LEU HA   1 1 
       12 33567 2 1 36 LEU HB2  H   7.157 -11.797 -31.094 1.00 . B B . 36 LEU HB2  1 1 
       12 33568 2 1 36 LEU HB3  H   6.972 -10.368 -30.106 1.00 . B B . 36 LEU HB3  1 1 
       12 33569 2 1 36 LEU HD11 H   8.411 -13.981 -28.491 1.00 . B B . 36 LEU HD11 1 1 
       12 33570 2 1 36 LEU HD12 H   8.452 -13.607 -30.229 1.00 . B B . 36 LEU HD12 1 1 
       12 33571 2 1 36 LEU HD13 H   6.941 -14.134 -29.460 1.00 . B B . 36 LEU HD13 1 1 
       12 33572 2 1 36 LEU HD21 H   9.416 -11.348 -29.642 1.00 . B B . 36 LEU HD21 1 1 
       12 33573 2 1 36 LEU HD22 H   9.347 -11.847 -27.941 1.00 . B B . 36 LEU HD22 1 1 
       12 33574 2 1 36 LEU HD23 H   8.565 -10.334 -28.445 1.00 . B B . 36 LEU HD23 1 1 
       12 33575 2 1 36 LEU HG   H   6.894 -12.083 -28.119 1.00 . B B . 36 LEU HG   1 1 
       12 33576 2 1 36 LEU N    N   4.545 -10.823 -29.166 1.00 . B B . 36 LEU N    1 1 
       12 33577 2 1 36 LEU O    O   4.607 -13.606 -31.321 1.00 . B B . 36 LEU O    1 1 
       12 33578 2 1 37 LEU C    C   2.597 -15.041 -29.771 1.00 . B B . 37 LEU C    1 1 
       12 33579 2 1 37 LEU CA   C   3.911 -14.901 -29.018 1.00 . B B . 37 LEU CA   1 1 
       12 33580 2 1 37 LEU CB   C   3.747 -15.283 -27.534 1.00 . B B . 37 LEU CB   1 1 
       12 33581 2 1 37 LEU CD1  C   1.781 -16.893 -27.351 1.00 . B B . 37 LEU CD1  1 1 
       12 33582 2 1 37 LEU CD2  C   4.110 -17.757 -27.810 1.00 . B B . 37 LEU CD2  1 1 
       12 33583 2 1 37 LEU CG   C   3.284 -16.684 -27.108 1.00 . B B . 37 LEU CG   1 1 
       12 33584 2 1 37 LEU H    H   4.493 -13.009 -28.244 1.00 . B B . 37 LEU H    1 1 
       12 33585 2 1 37 LEU HA   H   4.645 -15.561 -29.481 1.00 . B B . 37 LEU HA   1 1 
       12 33586 2 1 37 LEU HB2  H   4.716 -15.126 -27.068 1.00 . B B . 37 LEU HB2  1 1 
       12 33587 2 1 37 LEU HB3  H   3.060 -14.567 -27.088 1.00 . B B . 37 LEU HB3  1 1 
       12 33588 2 1 37 LEU HD11 H   1.238 -15.979 -27.089 1.00 . B B . 37 LEU HD11 1 1 
       12 33589 2 1 37 LEU HD12 H   1.427 -17.711 -26.729 1.00 . B B . 37 LEU HD12 1 1 
       12 33590 2 1 37 LEU HD13 H   1.601 -17.126 -28.396 1.00 . B B . 37 LEU HD13 1 1 
       12 33591 2 1 37 LEU HD21 H   5.173 -17.552 -27.665 1.00 . B B . 37 LEU HD21 1 1 
       12 33592 2 1 37 LEU HD22 H   3.889 -17.760 -28.877 1.00 . B B . 37 LEU HD22 1 1 
       12 33593 2 1 37 LEU HD23 H   3.876 -18.731 -27.387 1.00 . B B . 37 LEU HD23 1 1 
       12 33594 2 1 37 LEU HG   H   3.460 -16.773 -26.036 1.00 . B B . 37 LEU HG   1 1 
       12 33595 2 1 37 LEU N    N   4.395 -13.536 -29.103 1.00 . B B . 37 LEU N    1 1 
       12 33596 2 1 37 LEU O    O   2.396 -16.013 -30.495 1.00 . B B . 37 LEU O    1 1 
       12 33597 2 1 38 GLN C    C   0.447 -13.890 -31.720 1.00 . B B . 38 GLN C    1 1 
       12 33598 2 1 38 GLN CA   C   0.382 -14.243 -30.237 1.00 . B B . 38 GLN CA   1 1 
       12 33599 2 1 38 GLN CB   C  -0.671 -13.425 -29.502 1.00 . B B . 38 GLN CB   1 1 
       12 33600 2 1 38 GLN CD   C  -1.385 -11.217 -28.644 1.00 . B B . 38 GLN CD   1 1 
       12 33601 2 1 38 GLN CG   C  -0.421 -11.952 -29.515 1.00 . B B . 38 GLN CG   1 1 
       12 33602 2 1 38 GLN H    H   1.865 -13.278 -29.043 1.00 . B B . 38 GLN H    1 1 
       12 33603 2 1 38 GLN HA   H   0.083 -15.275 -30.146 1.00 . B B . 38 GLN HA   1 1 
       12 33604 2 1 38 GLN HB2  H  -1.647 -13.621 -29.949 1.00 . B B . 38 GLN HB2  1 1 
       12 33605 2 1 38 GLN HB3  H  -0.691 -13.764 -28.464 1.00 . B B . 38 GLN HB3  1 1 
       12 33606 2 1 38 GLN HE21 H  -0.173 -11.549 -27.096 1.00 . B B . 38 GLN HE21 1 1 
       12 33607 2 1 38 GLN HE22 H  -1.620 -10.607 -26.759 1.00 . B B . 38 GLN HE22 1 1 
       12 33608 2 1 38 GLN HG2  H   0.575 -11.770 -29.137 1.00 . B B . 38 GLN HG2  1 1 
       12 33609 2 1 38 GLN HG3  H  -0.475 -11.581 -30.528 1.00 . B B . 38 GLN HG3  1 1 
       12 33610 2 1 38 GLN N    N   1.683 -14.098 -29.612 1.00 . B B . 38 GLN N    1 1 
       12 33611 2 1 38 GLN NE2  N  -1.041 -11.122 -27.397 1.00 . B B . 38 GLN NE2  1 1 
       12 33612 2 1 38 GLN O    O  -0.379 -14.342 -32.495 1.00 . B B . 38 GLN O    1 1 
       12 33613 2 1 38 GLN OE1  O  -2.437 -10.770 -29.070 1.00 . B B . 38 GLN OE1  1 1 
       12 33614 2 1 39 THR C    C   2.242 -13.858 -34.335 1.00 . B B . 39 THR C    1 1 
       12 33615 2 1 39 THR CA   C   1.589 -12.728 -33.521 1.00 . B B . 39 THR CA   1 1 
       12 33616 2 1 39 THR CB   C   2.369 -11.364 -33.643 1.00 . B B . 39 THR CB   1 1 
       12 33617 2 1 39 THR CG2  C   3.808 -11.523 -34.084 1.00 . B B . 39 THR CG2  1 1 
       12 33618 2 1 39 THR H    H   2.106 -12.739 -31.445 1.00 . B B . 39 THR H    1 1 
       12 33619 2 1 39 THR HA   H   0.593 -12.572 -33.927 1.00 . B B . 39 THR HA   1 1 
       12 33620 2 1 39 THR HB   H   2.366 -10.880 -32.672 1.00 . B B . 39 THR HB   1 1 
       12 33621 2 1 39 THR HG1  H   0.810 -10.360 -34.267 1.00 . B B . 39 THR HG1  1 1 
       12 33622 2 1 39 THR HG21 H   3.848 -11.959 -35.082 1.00 . B B . 39 THR HG21 1 1 
       12 33623 2 1 39 THR HG22 H   4.339 -12.163 -33.382 1.00 . B B . 39 THR HG22 1 1 
       12 33624 2 1 39 THR HG23 H   4.286 -10.545 -34.103 1.00 . B B . 39 THR HG23 1 1 
       12 33625 2 1 39 THR N    N   1.443 -13.107 -32.118 1.00 . B B . 39 THR N    1 1 
       12 33626 2 1 39 THR O    O   1.954 -14.019 -35.516 1.00 . B B . 39 THR O    1 1 
       12 33627 2 1 39 THR OG1  O   1.702 -10.518 -34.583 1.00 . B B . 39 THR OG1  1 1 
       12 33628 2 1 40 GLU C    C   3.200 -17.102 -34.243 1.00 . B B . 40 GLU C    1 1 
       12 33629 2 1 40 GLU CA   C   3.825 -15.717 -34.398 1.00 . B B . 40 GLU CA   1 1 
       12 33630 2 1 40 GLU CB   C   5.244 -15.780 -33.835 1.00 . B B . 40 GLU CB   1 1 
       12 33631 2 1 40 GLU CD   C   7.155 -14.952 -35.335 1.00 . B B . 40 GLU CD   1 1 
       12 33632 2 1 40 GLU CG   C   6.136 -14.610 -34.238 1.00 . B B . 40 GLU CG   1 1 
       12 33633 2 1 40 GLU H    H   3.319 -14.475 -32.726 1.00 . B B . 40 GLU H    1 1 
       12 33634 2 1 40 GLU HA   H   3.873 -15.481 -35.458 1.00 . B B . 40 GLU HA   1 1 
       12 33635 2 1 40 GLU HB2  H   5.180 -15.797 -32.748 1.00 . B B . 40 GLU HB2  1 1 
       12 33636 2 1 40 GLU HB3  H   5.698 -16.703 -34.143 1.00 . B B . 40 GLU HB3  1 1 
       12 33637 2 1 40 GLU HG2  H   5.513 -13.802 -34.595 1.00 . B B . 40 GLU HG2  1 1 
       12 33638 2 1 40 GLU HG3  H   6.657 -14.264 -33.349 1.00 . B B . 40 GLU HG3  1 1 
       12 33639 2 1 40 GLU N    N   3.095 -14.652 -33.698 1.00 . B B . 40 GLU N    1 1 
       12 33640 2 1 40 GLU O    O   3.086 -17.867 -35.209 1.00 . B B . 40 GLU O    1 1 
       12 33641 2 1 40 GLU OE1  O   7.426 -16.153 -35.581 1.00 . B B . 40 GLU OE1  1 1 
       12 33642 2 1 40 GLU OE2  O   7.699 -14.009 -35.938 1.00 . B B . 40 GLU OE2  1 1 
       12 33643 2 1 41 LEU C    C   0.765 -18.786 -33.069 1.00 . B B . 41 LEU C    1 1 
       12 33644 2 1 41 LEU CA   C   2.257 -18.766 -32.750 1.00 . B B . 41 LEU CA   1 1 
       12 33645 2 1 41 LEU CB   C   2.518 -19.149 -31.278 1.00 . B B . 41 LEU CB   1 1 
       12 33646 2 1 41 LEU CD1  C   1.712 -21.559 -31.719 1.00 . B B . 41 LEU CD1  1 1 
       12 33647 2 1 41 LEU CD2  C   3.171 -21.035 -29.797 1.00 . B B . 41 LEU CD2  1 1 
       12 33648 2 1 41 LEU CG   C   2.062 -20.504 -30.698 1.00 . B B . 41 LEU CG   1 1 
       12 33649 2 1 41 LEU H    H   2.939 -16.783 -32.258 1.00 . B B . 41 LEU H    1 1 
       12 33650 2 1 41 LEU HA   H   2.752 -19.495 -33.393 1.00 . B B . 41 LEU HA   1 1 
       12 33651 2 1 41 LEU HB2  H   3.596 -19.081 -31.127 1.00 . B B . 41 LEU HB2  1 1 
       12 33652 2 1 41 LEU HB3  H   2.069 -18.383 -30.657 1.00 . B B . 41 LEU HB3  1 1 
       12 33653 2 1 41 LEU HD11 H   2.535 -21.680 -32.406 1.00 . B B . 41 LEU HD11 1 1 
       12 33654 2 1 41 LEU HD12 H   0.834 -21.272 -32.283 1.00 . B B . 41 LEU HD12 1 1 
       12 33655 2 1 41 LEU HD13 H   1.519 -22.507 -31.229 1.00 . B B . 41 LEU HD13 1 1 
       12 33656 2 1 41 LEU HD21 H   4.107 -21.090 -30.355 1.00 . B B . 41 LEU HD21 1 1 
       12 33657 2 1 41 LEU HD22 H   2.916 -22.033 -29.443 1.00 . B B . 41 LEU HD22 1 1 
       12 33658 2 1 41 LEU HD23 H   3.297 -20.377 -28.942 1.00 . B B . 41 LEU HD23 1 1 
       12 33659 2 1 41 LEU HG   H   1.176 -20.329 -30.085 1.00 . B B . 41 LEU HG   1 1 
       12 33660 2 1 41 LEU N    N   2.817 -17.442 -33.025 1.00 . B B . 41 LEU N    1 1 
       12 33661 2 1 41 LEU O    O   0.326 -19.503 -33.962 1.00 . B B . 41 LEU O    1 1 
       12 33662 2 1 42 SER C    C  -2.155 -19.373 -32.493 1.00 . B B . 42 SER C    1 1 
       12 33663 2 1 42 SER CA   C  -1.473 -17.977 -32.411 1.00 . B B . 42 SER CA   1 1 
       12 33664 2 1 42 SER CB   C  -1.881 -17.105 -33.612 1.00 . B B . 42 SER CB   1 1 
       12 33665 2 1 42 SER H    H   0.440 -17.424 -31.616 1.00 . B B . 42 SER H    1 1 
       12 33666 2 1 42 SER HA   H  -1.849 -17.487 -31.504 1.00 . B B . 42 SER HA   1 1 
       12 33667 2 1 42 SER HB2  H  -0.999 -16.888 -34.214 1.00 . B B . 42 SER HB2  1 1 
       12 33668 2 1 42 SER HB3  H  -2.606 -17.631 -34.230 1.00 . B B . 42 SER HB3  1 1 
       12 33669 2 1 42 SER HG   H  -1.729 -15.253 -33.000 1.00 . B B . 42 SER HG   1 1 
       12 33670 2 1 42 SER N    N  -0.002 -18.017 -32.302 1.00 . B B . 42 SER N    1 1 
       12 33671 2 1 42 SER O    O  -3.157 -19.546 -33.173 1.00 . B B . 42 SER O    1 1 
       12 33672 2 1 42 SER OG   O  -2.450 -15.888 -33.164 1.00 . B B . 42 SER OG   1 1 
       12 33673 2 1 43 GLY C    C  -2.116 -22.461 -30.484 1.00 . B B . 43 GLY C    1 1 
       12 33674 2 1 43 GLY CA   C  -2.149 -21.712 -31.805 1.00 . B B . 43 GLY CA   1 1 
       12 33675 2 1 43 GLY H    H  -0.784 -20.174 -31.245 1.00 . B B . 43 GLY H    1 1 
       12 33676 2 1 43 GLY HA2  H  -3.188 -21.666 -32.135 1.00 . B B . 43 GLY HA2  1 1 
       12 33677 2 1 43 GLY HA3  H  -1.579 -22.291 -32.529 1.00 . B B . 43 GLY HA3  1 1 
       12 33678 2 1 43 GLY N    N  -1.602 -20.355 -31.783 1.00 . B B . 43 GLY N    1 1 
       12 33679 2 1 43 GLY O    O  -2.956 -23.301 -30.220 1.00 . B B . 43 GLY O    1 1 
       12 33680 2 1 44 PHE C    C  -1.632 -22.057 -27.240 1.00 . B B . 44 PHE C    1 1 
       12 33681 2 1 44 PHE CA   C  -1.019 -22.859 -28.354 1.00 . B B . 44 PHE CA   1 1 
       12 33682 2 1 44 PHE CB   C   0.440 -23.049 -27.997 1.00 . B B . 44 PHE CB   1 1 
       12 33683 2 1 44 PHE CD1  C   1.401 -24.922 -29.414 1.00 . B B . 44 PHE CD1  1 1 
       12 33684 2 1 44 PHE CD2  C   0.977 -25.330 -27.059 1.00 . B B . 44 PHE CD2  1 1 
       12 33685 2 1 44 PHE CE1  C   1.903 -26.240 -29.557 1.00 . B B . 44 PHE CE1  1 1 
       12 33686 2 1 44 PHE CE2  C   1.477 -26.651 -27.191 1.00 . B B . 44 PHE CE2  1 1 
       12 33687 2 1 44 PHE CG   C   0.941 -24.458 -28.164 1.00 . B B . 44 PHE CG   1 1 
       12 33688 2 1 44 PHE CZ   C   1.945 -27.101 -28.444 1.00 . B B . 44 PHE CZ   1 1 
       12 33689 2 1 44 PHE H    H  -0.422 -21.519 -29.907 1.00 . B B . 44 PHE H    1 1 
       12 33690 2 1 44 PHE HA   H  -1.522 -23.808 -28.408 1.00 . B B . 44 PHE HA   1 1 
       12 33691 2 1 44 PHE HB2  H   1.003 -22.377 -28.616 1.00 . B B . 44 PHE HB2  1 1 
       12 33692 2 1 44 PHE HB3  H   0.583 -22.757 -26.962 1.00 . B B . 44 PHE HB3  1 1 
       12 33693 2 1 44 PHE HD1  H   1.381 -24.271 -30.267 1.00 . B B . 44 PHE HD1  1 1 
       12 33694 2 1 44 PHE HD2  H   0.629 -24.988 -26.095 1.00 . B B . 44 PHE HD2  1 1 
       12 33695 2 1 44 PHE HE1  H   2.262 -26.581 -30.518 1.00 . B B . 44 PHE HE1  1 1 
       12 33696 2 1 44 PHE HE2  H   1.510 -27.307 -26.337 1.00 . B B . 44 PHE HE2  1 1 
       12 33697 2 1 44 PHE HZ   H   2.337 -28.106 -28.551 1.00 . B B . 44 PHE HZ   1 1 
       12 33698 2 1 44 PHE N    N  -1.129 -22.180 -29.647 1.00 . B B . 44 PHE N    1 1 
       12 33699 2 1 44 PHE O    O  -2.000 -22.586 -26.206 1.00 . B B . 44 PHE O    1 1 
       12 33700 2 1 45 LEU C    C  -3.668 -20.083 -26.120 1.00 . B B . 45 LEU C    1 1 
       12 33701 2 1 45 LEU CA   C  -2.206 -19.803 -26.482 1.00 . B B . 45 LEU CA   1 1 
       12 33702 2 1 45 LEU CB   C  -1.971 -18.368 -27.012 1.00 . B B . 45 LEU CB   1 1 
       12 33703 2 1 45 LEU CD1  C  -2.974 -18.605 -29.318 1.00 . B B . 45 LEU CD1  1 1 
       12 33704 2 1 45 LEU CD2  C  -4.212 -17.385 -27.534 1.00 . B B . 45 LEU CD2  1 1 
       12 33705 2 1 45 LEU CG   C  -2.854 -17.726 -28.093 1.00 . B B . 45 LEU CG   1 1 
       12 33706 2 1 45 LEU H    H  -1.405 -20.399 -28.349 1.00 . B B . 45 LEU H    1 1 
       12 33707 2 1 45 LEU HA   H  -1.640 -19.904 -25.577 1.00 . B B . 45 LEU HA   1 1 
       12 33708 2 1 45 LEU HB2  H  -1.993 -17.699 -26.167 1.00 . B B . 45 LEU HB2  1 1 
       12 33709 2 1 45 LEU HB3  H  -0.949 -18.343 -27.388 1.00 . B B . 45 LEU HB3  1 1 
       12 33710 2 1 45 LEU HD11 H  -3.469 -19.548 -29.075 1.00 . B B . 45 LEU HD11 1 1 
       12 33711 2 1 45 LEU HD12 H  -1.986 -18.825 -29.696 1.00 . B B . 45 LEU HD12 1 1 
       12 33712 2 1 45 LEU HD13 H  -3.555 -18.091 -30.086 1.00 . B B . 45 LEU HD13 1 1 
       12 33713 2 1 45 LEU HD21 H  -4.096 -16.959 -26.538 1.00 . B B . 45 LEU HD21 1 1 
       12 33714 2 1 45 LEU HD22 H  -4.809 -18.291 -27.458 1.00 . B B . 45 LEU HD22 1 1 
       12 33715 2 1 45 LEU HD23 H  -4.712 -16.675 -28.188 1.00 . B B . 45 LEU HD23 1 1 
       12 33716 2 1 45 LEU HG   H  -2.379 -16.793 -28.396 1.00 . B B . 45 LEU HG   1 1 
       12 33717 2 1 45 LEU N    N  -1.706 -20.759 -27.463 1.00 . B B . 45 LEU N    1 1 
       12 33718 2 1 45 LEU O    O  -4.119 -19.730 -25.037 1.00 . B B . 45 LEU O    1 1 
       12 33719 2 1 46 ASP C    C  -6.014 -22.524 -26.584 1.00 . B B . 46 ASP C    1 1 
       12 33720 2 1 46 ASP CA   C  -5.813 -21.038 -26.814 1.00 . B B . 46 ASP CA   1 1 
       12 33721 2 1 46 ASP CB   C  -6.648 -20.602 -28.025 1.00 . B B . 46 ASP CB   1 1 
       12 33722 2 1 46 ASP CG   C  -6.290 -21.367 -29.285 1.00 . B B . 46 ASP CG   1 1 
       12 33723 2 1 46 ASP H    H  -3.951 -21.010 -27.916 1.00 . B B . 46 ASP H    1 1 
       12 33724 2 1 46 ASP HA   H  -6.171 -20.501 -25.935 1.00 . B B . 46 ASP HA   1 1 
       12 33725 2 1 46 ASP HB2  H  -7.701 -20.770 -27.800 1.00 . B B . 46 ASP HB2  1 1 
       12 33726 2 1 46 ASP HB3  H  -6.495 -19.538 -28.200 1.00 . B B . 46 ASP HB3  1 1 
       12 33727 2 1 46 ASP N    N  -4.385 -20.738 -27.022 1.00 . B B . 46 ASP N    1 1 
       12 33728 2 1 46 ASP O    O  -7.031 -22.959 -26.056 1.00 . B B . 46 ASP O    1 1 
       12 33729 2 1 46 ASP OD1  O  -5.097 -21.346 -29.667 1.00 . B B . 46 ASP OD1  1 1 
       12 33730 2 1 46 ASP OD2  O  -7.186 -21.988 -29.887 1.00 . B B . 46 ASP OD2  1 1 
       12 33731 2 1 47 ALA C    C  -4.684 -25.156 -25.342 1.00 . B B . 47 ALA C    1 1 
       12 33732 2 1 47 ALA CA   C  -5.034 -24.745 -26.782 1.00 . B B . 47 ALA CA   1 1 
       12 33733 2 1 47 ALA CB   C  -4.070 -25.391 -27.773 1.00 . B B . 47 ALA CB   1 1 
       12 33734 2 1 47 ALA H    H  -4.192 -22.869 -27.370 1.00 . B B . 47 ALA H    1 1 
       12 33735 2 1 47 ALA HA   H  -6.043 -25.095 -27.002 1.00 . B B . 47 ALA HA   1 1 
       12 33736 2 1 47 ALA HB1  H  -4.280 -25.020 -28.779 1.00 . B B . 47 ALA HB1  1 1 
       12 33737 2 1 47 ALA HB2  H  -3.044 -25.142 -27.504 1.00 . B B . 47 ALA HB2  1 1 
       12 33738 2 1 47 ALA HB3  H  -4.200 -26.470 -27.758 1.00 . B B . 47 ALA HB3  1 1 
       12 33739 2 1 47 ALA N    N  -5.005 -23.296 -26.947 1.00 . B B . 47 ALA N    1 1 
       12 33740 2 1 47 ALA O    O  -4.521 -26.341 -25.046 1.00 . B B . 47 ALA O    1 1 
       12 33741 2 1 48 GLN C    C  -5.454 -25.011 -22.346 1.00 . B B . 48 GLN C    1 1 
       12 33742 2 1 48 GLN CA   C  -4.232 -24.429 -23.061 1.00 . B B . 48 GLN CA   1 1 
       12 33743 2 1 48 GLN CB   C  -3.817 -23.124 -22.379 1.00 . B B . 48 GLN CB   1 1 
       12 33744 2 1 48 GLN CD   C  -2.109 -21.269 -22.246 1.00 . B B . 48 GLN CD   1 1 
       12 33745 2 1 48 GLN CG   C  -2.616 -22.456 -23.029 1.00 . B B . 48 GLN CG   1 1 
       12 33746 2 1 48 GLN H    H  -4.704 -23.226 -24.756 1.00 . B B . 48 GLN H    1 1 
       12 33747 2 1 48 GLN HA   H  -3.409 -25.141 -23.005 1.00 . B B . 48 GLN HA   1 1 
       12 33748 2 1 48 GLN HB2  H  -4.657 -22.430 -22.411 1.00 . B B . 48 GLN HB2  1 1 
       12 33749 2 1 48 GLN HB3  H  -3.580 -23.333 -21.337 1.00 . B B . 48 GLN HB3  1 1 
       12 33750 2 1 48 GLN HE21 H  -3.179 -20.009 -23.402 1.00 . B B . 48 GLN HE21 1 1 
       12 33751 2 1 48 GLN HE22 H  -2.219 -19.275 -22.133 1.00 . B B . 48 GLN HE22 1 1 
       12 33752 2 1 48 GLN HG2  H  -1.811 -23.182 -23.128 1.00 . B B . 48 GLN HG2  1 1 
       12 33753 2 1 48 GLN HG3  H  -2.906 -22.112 -24.014 1.00 . B B . 48 GLN HG3  1 1 
       12 33754 2 1 48 GLN N    N  -4.552 -24.177 -24.463 1.00 . B B . 48 GLN N    1 1 
       12 33755 2 1 48 GLN NE2  N  -2.533 -20.092 -22.625 1.00 . B B . 48 GLN NE2  1 1 
       12 33756 2 1 48 GLN O    O  -6.543 -24.452 -22.412 1.00 . B B . 48 GLN O    1 1 
       12 33757 2 1 48 GLN OE1  O  -1.335 -21.414 -21.318 1.00 . B B . 48 GLN OE1  1 1 
       12 33758 2 1 49 LYS C    C  -6.336 -26.550 -19.497 1.00 . B B . 49 LYS C    1 1 
       12 33759 2 1 49 LYS CA   C  -6.368 -26.833 -20.993 1.00 . B B . 49 LYS CA   1 1 
       12 33760 2 1 49 LYS CB   C  -6.249 -28.351 -21.190 1.00 . B B . 49 LYS CB   1 1 
       12 33761 2 1 49 LYS CD   C  -6.973 -28.644 -23.625 1.00 . B B . 49 LYS CD   1 1 
       12 33762 2 1 49 LYS CE   C  -6.463 -28.940 -25.044 1.00 . B B . 49 LYS CE   1 1 
       12 33763 2 1 49 LYS CG   C  -5.863 -28.814 -22.600 1.00 . B B . 49 LYS CG   1 1 
       12 33764 2 1 49 LYS H    H  -4.357 -26.585 -21.673 1.00 . B B . 49 LYS H    1 1 
       12 33765 2 1 49 LYS HA   H  -7.319 -26.492 -21.400 1.00 . B B . 49 LYS HA   1 1 
       12 33766 2 1 49 LYS HB2  H  -5.482 -28.712 -20.506 1.00 . B B . 49 LYS HB2  1 1 
       12 33767 2 1 49 LYS HB3  H  -7.192 -28.820 -20.906 1.00 . B B . 49 LYS HB3  1 1 
       12 33768 2 1 49 LYS HD2  H  -7.785 -29.330 -23.381 1.00 . B B . 49 LYS HD2  1 1 
       12 33769 2 1 49 LYS HD3  H  -7.349 -27.622 -23.590 1.00 . B B . 49 LYS HD3  1 1 
       12 33770 2 1 49 LYS HE2  H  -7.304 -29.252 -25.662 1.00 . B B . 49 LYS HE2  1 1 
       12 33771 2 1 49 LYS HE3  H  -6.058 -28.019 -25.464 1.00 . B B . 49 LYS HE3  1 1 
       12 33772 2 1 49 LYS HG2  H  -4.980 -28.269 -22.935 1.00 . B B . 49 LYS HG2  1 1 
       12 33773 2 1 49 LYS HG3  H  -5.604 -29.867 -22.547 1.00 . B B . 49 LYS HG3  1 1 
       12 33774 2 1 49 LYS HZ1  H  -5.109 -30.171 -26.042 1.00 . B B . 49 LYS HZ1  1 1 
       12 33775 2 1 49 LYS HZ2  H  -5.735 -30.859 -24.679 1.00 . B B . 49 LYS HZ2  1 1 
       12 33776 2 1 49 LYS HZ3  H  -4.577 -29.692 -24.558 1.00 . B B . 49 LYS HZ3  1 1 
       12 33777 2 1 49 LYS N    N  -5.273 -26.146 -21.685 1.00 . B B . 49 LYS N    1 1 
       12 33778 2 1 49 LYS NZ   N  -5.388 -30.002 -25.086 1.00 . B B . 49 LYS NZ   1 1 
       12 33779 2 1 49 LYS O    O  -7.364 -26.593 -18.835 1.00 . B B . 49 LYS O    1 1 
       12 33780 2 1 50 ASP C    C  -5.513 -24.637 -17.181 1.00 . B B . 50 ASP C    1 1 
       12 33781 2 1 50 ASP CA   C  -4.971 -26.023 -17.540 1.00 . B B . 50 ASP CA   1 1 
       12 33782 2 1 50 ASP CB   C  -3.507 -26.119 -17.127 1.00 . B B . 50 ASP CB   1 1 
       12 33783 2 1 50 ASP CG   C  -3.325 -26.001 -15.623 1.00 . B B . 50 ASP CG   1 1 
       12 33784 2 1 50 ASP H    H  -4.330 -26.287 -19.557 1.00 . B B . 50 ASP H    1 1 
       12 33785 2 1 50 ASP HA   H  -5.515 -26.772 -16.969 1.00 . B B . 50 ASP HA   1 1 
       12 33786 2 1 50 ASP HB2  H  -3.107 -27.076 -17.459 1.00 . B B . 50 ASP HB2  1 1 
       12 33787 2 1 50 ASP HB3  H  -2.949 -25.323 -17.611 1.00 . B B . 50 ASP HB3  1 1 
       12 33788 2 1 50 ASP N    N  -5.146 -26.293 -18.970 1.00 . B B . 50 ASP N    1 1 
       12 33789 2 1 50 ASP O    O  -4.835 -23.621 -17.345 1.00 . B B . 50 ASP O    1 1 
       12 33790 2 1 50 ASP OD1  O  -4.323 -25.740 -14.913 1.00 . B B . 50 ASP OD1  1 1 
       12 33791 2 1 50 ASP OD2  O  -2.188 -26.140 -15.154 1.00 . B B . 50 ASP OD2  1 1 
       12 33792 2 1 51 VAL C    C  -6.722 -22.694 -15.143 1.00 . B B . 51 VAL C    1 1 
       12 33793 2 1 51 VAL CA   C  -7.438 -23.400 -16.286 1.00 . B B . 51 VAL CA   1 1 
       12 33794 2 1 51 VAL CB   C  -8.904 -23.737 -15.859 1.00 . B B . 51 VAL CB   1 1 
       12 33795 2 1 51 VAL CG1  C  -9.665 -22.478 -15.427 1.00 . B B . 51 VAL CG1  1 1 
       12 33796 2 1 51 VAL CG2  C  -9.654 -24.418 -17.022 1.00 . B B . 51 VAL CG2  1 1 
       12 33797 2 1 51 VAL H    H  -7.233 -25.498 -16.602 1.00 . B B . 51 VAL H    1 1 
       12 33798 2 1 51 VAL HA   H  -7.466 -22.703 -17.127 1.00 . B B . 51 VAL HA   1 1 
       12 33799 2 1 51 VAL HB   H  -8.870 -24.428 -15.018 1.00 . B B . 51 VAL HB   1 1 
       12 33800 2 1 51 VAL HG11 H  -9.633 -21.733 -16.223 1.00 . B B . 51 VAL HG11 1 1 
       12 33801 2 1 51 VAL HG12 H -10.701 -22.733 -15.209 1.00 . B B . 51 VAL HG12 1 1 
       12 33802 2 1 51 VAL HG13 H  -9.206 -22.068 -14.527 1.00 . B B . 51 VAL HG13 1 1 
       12 33803 2 1 51 VAL HG21 H  -9.190 -25.378 -17.254 1.00 . B B . 51 VAL HG21 1 1 
       12 33804 2 1 51 VAL HG22 H -10.691 -24.593 -16.737 1.00 . B B . 51 VAL HG22 1 1 
       12 33805 2 1 51 VAL HG23 H  -9.623 -23.783 -17.908 1.00 . B B . 51 VAL HG23 1 1 
       12 33806 2 1 51 VAL N    N  -6.743 -24.623 -16.692 1.00 . B B . 51 VAL N    1 1 
       12 33807 2 1 51 VAL O    O  -6.713 -21.469 -15.078 1.00 . B B . 51 VAL O    1 1 
       12 33808 2 1 52 ASP C    C  -4.191 -22.055 -13.617 1.00 . B B . 52 ASP C    1 1 
       12 33809 2 1 52 ASP CA   C  -5.418 -22.806 -13.124 1.00 . B B . 52 ASP CA   1 1 
       12 33810 2 1 52 ASP CB   C  -5.025 -23.843 -12.069 1.00 . B B . 52 ASP CB   1 1 
       12 33811 2 1 52 ASP CG   C  -4.745 -23.213 -10.717 1.00 . B B . 52 ASP CG   1 1 
       12 33812 2 1 52 ASP H    H  -6.065 -24.448 -14.337 1.00 . B B . 52 ASP H    1 1 
       12 33813 2 1 52 ASP HA   H  -6.092 -22.095 -12.678 1.00 . B B . 52 ASP HA   1 1 
       12 33814 2 1 52 ASP HB2  H  -5.846 -24.551 -11.957 1.00 . B B . 52 ASP HB2  1 1 
       12 33815 2 1 52 ASP HB3  H  -4.141 -24.384 -12.408 1.00 . B B . 52 ASP HB3  1 1 
       12 33816 2 1 52 ASP N    N  -6.095 -23.437 -14.248 1.00 . B B . 52 ASP N    1 1 
       12 33817 2 1 52 ASP O    O  -3.923 -20.930 -13.209 1.00 . B B . 52 ASP O    1 1 
       12 33818 2 1 52 ASP OD1  O  -5.725 -22.903 -10.003 1.00 . B B . 52 ASP OD1  1 1 
       12 33819 2 1 52 ASP OD2  O  -3.565 -22.985 -10.373 1.00 . B B . 52 ASP OD2  1 1 
       12 33820 2 1 53 ALA C    C  -2.573 -20.765 -15.770 1.00 . B B . 53 ALA C    1 1 
       12 33821 2 1 53 ALA CA   C  -2.248 -22.055 -15.044 1.00 . B B . 53 ALA CA   1 1 
       12 33822 2 1 53 ALA CB   C  -1.505 -23.015 -15.975 1.00 . B B . 53 ALA CB   1 1 
       12 33823 2 1 53 ALA H    H  -3.786 -23.552 -14.901 1.00 . B B . 53 ALA H    1 1 
       12 33824 2 1 53 ALA HA   H  -1.608 -21.822 -14.193 1.00 . B B . 53 ALA HA   1 1 
       12 33825 2 1 53 ALA HB1  H  -0.629 -22.515 -16.392 1.00 . B B . 53 ALA HB1  1 1 
       12 33826 2 1 53 ALA HB2  H  -1.179 -23.891 -15.411 1.00 . B B . 53 ALA HB2  1 1 
       12 33827 2 1 53 ALA HB3  H  -2.161 -23.331 -16.785 1.00 . B B . 53 ALA HB3  1 1 
       12 33828 2 1 53 ALA N    N  -3.478 -22.659 -14.547 1.00 . B B . 53 ALA N    1 1 
       12 33829 2 1 53 ALA O    O  -1.974 -19.728 -15.518 1.00 . B B . 53 ALA O    1 1 
       12 33830 2 1 54 VAL C    C  -4.456 -18.563 -16.572 1.00 . B B . 54 VAL C    1 1 
       12 33831 2 1 54 VAL CA   C  -3.882 -19.650 -17.459 1.00 . B B . 54 VAL CA   1 1 
       12 33832 2 1 54 VAL CB   C  -4.870 -19.983 -18.618 1.00 . B B . 54 VAL CB   1 1 
       12 33833 2 1 54 VAL CG1  C  -4.198 -20.905 -19.609 1.00 . B B . 54 VAL CG1  1 1 
       12 33834 2 1 54 VAL CG2  C  -6.139 -20.620 -18.117 1.00 . B B . 54 VAL CG2  1 1 
       12 33835 2 1 54 VAL H    H  -4.033 -21.694 -16.823 1.00 . B B . 54 VAL H    1 1 
       12 33836 2 1 54 VAL HA   H  -2.964 -19.262 -17.899 1.00 . B B . 54 VAL HA   1 1 
       12 33837 2 1 54 VAL HB   H  -5.137 -19.069 -19.125 1.00 . B B . 54 VAL HB   1 1 
       12 33838 2 1 54 VAL HG11 H  -3.247 -20.477 -19.915 1.00 . B B . 54 VAL HG11 1 1 
       12 33839 2 1 54 VAL HG12 H  -4.023 -21.883 -19.157 1.00 . B B . 54 VAL HG12 1 1 
       12 33840 2 1 54 VAL HG13 H  -4.835 -21.023 -20.485 1.00 . B B . 54 VAL HG13 1 1 
       12 33841 2 1 54 VAL HG21 H  -6.716 -19.901 -17.540 1.00 . B B . 54 VAL HG21 1 1 
       12 33842 2 1 54 VAL HG22 H  -6.741 -20.965 -18.961 1.00 . B B . 54 VAL HG22 1 1 
       12 33843 2 1 54 VAL HG23 H  -5.889 -21.469 -17.485 1.00 . B B . 54 VAL HG23 1 1 
       12 33844 2 1 54 VAL N    N  -3.539 -20.822 -16.667 1.00 . B B . 54 VAL N    1 1 
       12 33845 2 1 54 VAL O    O  -4.188 -17.390 -16.781 1.00 . B B . 54 VAL O    1 1 
       12 33846 2 1 55 ASP C    C  -4.852 -17.188 -13.859 1.00 . B B . 55 ASP C    1 1 
       12 33847 2 1 55 ASP CA   C  -5.835 -17.914 -14.728 1.00 . B B . 55 ASP CA   1 1 
       12 33848 2 1 55 ASP CB   C  -6.908 -18.544 -13.835 1.00 . B B . 55 ASP CB   1 1 
       12 33849 2 1 55 ASP CG   C  -7.462 -17.564 -12.806 1.00 . B B . 55 ASP CG   1 1 
       12 33850 2 1 55 ASP H    H  -5.416 -19.911 -15.377 1.00 . B B . 55 ASP H    1 1 
       12 33851 2 1 55 ASP HA   H  -6.264 -17.165 -15.392 1.00 . B B . 55 ASP HA   1 1 
       12 33852 2 1 55 ASP HB2  H  -7.717 -18.925 -14.464 1.00 . B B . 55 ASP HB2  1 1 
       12 33853 2 1 55 ASP HB3  H  -6.460 -19.390 -13.301 1.00 . B B . 55 ASP HB3  1 1 
       12 33854 2 1 55 ASP N    N  -5.214 -18.927 -15.557 1.00 . B B . 55 ASP N    1 1 
       12 33855 2 1 55 ASP O    O  -5.012 -16.013 -13.606 1.00 . B B . 55 ASP O    1 1 
       12 33856 2 1 55 ASP OD1  O  -8.392 -16.801 -13.133 1.00 . B B . 55 ASP OD1  1 1 
       12 33857 2 1 55 ASP OD2  O  -6.964 -17.567 -11.647 1.00 . B B . 55 ASP OD2  1 1 
       12 33858 2 1 56 LYS C    C  -1.781 -16.531 -13.334 1.00 . B B . 56 LYS C    1 1 
       12 33859 2 1 56 LYS CA   C  -2.836 -17.267 -12.531 1.00 . B B . 56 LYS CA   1 1 
       12 33860 2 1 56 LYS CB   C  -2.200 -18.318 -11.623 1.00 . B B . 56 LYS CB   1 1 
       12 33861 2 1 56 LYS CD   C  -4.106 -19.593 -10.533 1.00 . B B . 56 LYS CD   1 1 
       12 33862 2 1 56 LYS CE   C  -5.026 -19.779  -9.351 1.00 . B B . 56 LYS CE   1 1 
       12 33863 2 1 56 LYS CG   C  -3.009 -18.559 -10.323 1.00 . B B . 56 LYS CG   1 1 
       12 33864 2 1 56 LYS H    H  -3.733 -18.846 -13.642 1.00 . B B . 56 LYS H    1 1 
       12 33865 2 1 56 LYS HA   H  -3.335 -16.541 -11.907 1.00 . B B . 56 LYS HA   1 1 
       12 33866 2 1 56 LYS HB2  H  -2.115 -19.260 -12.176 1.00 . B B . 56 LYS HB2  1 1 
       12 33867 2 1 56 LYS HB3  H  -1.201 -17.981 -11.350 1.00 . B B . 56 LYS HB3  1 1 
       12 33868 2 1 56 LYS HD2  H  -4.709 -19.307 -11.391 1.00 . B B . 56 LYS HD2  1 1 
       12 33869 2 1 56 LYS HD3  H  -3.629 -20.545 -10.751 1.00 . B B . 56 LYS HD3  1 1 
       12 33870 2 1 56 LYS HE2  H  -5.540 -20.730  -9.475 1.00 . B B . 56 LYS HE2  1 1 
       12 33871 2 1 56 LYS HE3  H  -4.441 -19.811  -8.433 1.00 . B B . 56 LYS HE3  1 1 
       12 33872 2 1 56 LYS HG2  H  -2.335 -18.915  -9.545 1.00 . B B . 56 LYS HG2  1 1 
       12 33873 2 1 56 LYS HG3  H  -3.455 -17.616  -9.999 1.00 . B B . 56 LYS HG3  1 1 
       12 33874 2 1 56 LYS HZ1  H  -6.470 -18.561 -10.195 1.00 . B B . 56 LYS HZ1  1 1 
       12 33875 2 1 56 LYS HZ2  H  -5.620 -17.839  -8.987 1.00 . B B . 56 LYS HZ2  1 1 
       12 33876 2 1 56 LYS HZ3  H  -6.770 -18.962  -8.619 1.00 . B B . 56 LYS HZ3  1 1 
       12 33877 2 1 56 LYS N    N  -3.829 -17.877 -13.397 1.00 . B B . 56 LYS N    1 1 
       12 33878 2 1 56 LYS NZ   N  -6.051 -18.699  -9.273 1.00 . B B . 56 LYS NZ   1 1 
       12 33879 2 1 56 LYS O    O  -1.339 -15.458 -12.927 1.00 . B B . 56 LYS O    1 1 
       12 33880 2 1 57 VAL C    C  -0.731 -15.542 -16.305 1.00 . B B . 57 VAL C    1 1 
       12 33881 2 1 57 VAL CA   C  -0.289 -16.575 -15.282 1.00 . B B . 57 VAL CA   1 1 
       12 33882 2 1 57 VAL CB   C   0.456 -17.738 -16.030 1.00 . B B . 57 VAL CB   1 1 
       12 33883 2 1 57 VAL CG1  C   1.575 -17.201 -16.931 1.00 . B B . 57 VAL CG1  1 1 
       12 33884 2 1 57 VAL CG2  C   1.060 -18.723 -15.011 1.00 . B B . 57 VAL CG2  1 1 
       12 33885 2 1 57 VAL H    H  -1.799 -17.987 -14.736 1.00 . B B . 57 VAL H    1 1 
       12 33886 2 1 57 VAL HA   H   0.436 -16.089 -14.628 1.00 . B B . 57 VAL HA   1 1 
       12 33887 2 1 57 VAL HB   H  -0.260 -18.268 -16.654 1.00 . B B . 57 VAL HB   1 1 
       12 33888 2 1 57 VAL HG11 H   2.258 -16.577 -16.349 1.00 . B B . 57 VAL HG11 1 1 
       12 33889 2 1 57 VAL HG12 H   2.129 -18.034 -17.366 1.00 . B B . 57 VAL HG12 1 1 
       12 33890 2 1 57 VAL HG13 H   1.141 -16.608 -17.737 1.00 . B B . 57 VAL HG13 1 1 
       12 33891 2 1 57 VAL HG21 H   1.770 -18.205 -14.366 1.00 . B B . 57 VAL HG21 1 1 
       12 33892 2 1 57 VAL HG22 H   0.271 -19.162 -14.402 1.00 . B B . 57 VAL HG22 1 1 
       12 33893 2 1 57 VAL HG23 H   1.575 -19.524 -15.543 1.00 . B B . 57 VAL HG23 1 1 
       12 33894 2 1 57 VAL N    N  -1.380 -17.108 -14.456 1.00 . B B . 57 VAL N    1 1 
       12 33895 2 1 57 VAL O    O   0.002 -14.585 -16.540 1.00 . B B . 57 VAL O    1 1 
       12 33896 2 1 58 MET C    C  -2.413 -13.330 -17.318 1.00 . B B . 58 MET C    1 1 
       12 33897 2 1 58 MET CA   C  -2.217 -14.682 -17.969 1.00 . B B . 58 MET CA   1 1 
       12 33898 2 1 58 MET CB   C  -3.439 -15.079 -18.797 1.00 . B B . 58 MET CB   1 1 
       12 33899 2 1 58 MET CE   C  -0.798 -17.582 -20.302 1.00 . B B . 58 MET CE   1 1 
       12 33900 2 1 58 MET CG   C  -3.220 -16.359 -19.594 1.00 . B B . 58 MET CG   1 1 
       12 33901 2 1 58 MET H    H  -2.575 -16.420 -16.703 1.00 . B B . 58 MET H    1 1 
       12 33902 2 1 58 MET HA   H  -1.361 -14.610 -18.638 1.00 . B B . 58 MET HA   1 1 
       12 33903 2 1 58 MET HB2  H  -4.291 -15.212 -18.133 1.00 . B B . 58 MET HB2  1 1 
       12 33904 2 1 58 MET HB3  H  -3.665 -14.269 -19.493 1.00 . B B . 58 MET HB3  1 1 
       12 33905 2 1 58 MET HE1  H  -0.446 -17.404 -19.287 1.00 . B B . 58 MET HE1  1 1 
       12 33906 2 1 58 MET HE2  H  -1.346 -18.526 -20.332 1.00 . B B . 58 MET HE2  1 1 
       12 33907 2 1 58 MET HE3  H   0.055 -17.642 -20.976 1.00 . B B . 58 MET HE3  1 1 
       12 33908 2 1 58 MET HG2  H  -2.964 -17.159 -18.900 1.00 . B B . 58 MET HG2  1 1 
       12 33909 2 1 58 MET HG3  H  -4.147 -16.621 -20.103 1.00 . B B . 58 MET HG3  1 1 
       12 33910 2 1 58 MET N    N  -1.901 -15.662 -16.923 1.00 . B B . 58 MET N    1 1 
       12 33911 2 1 58 MET O    O  -1.938 -12.318 -17.831 1.00 . B B . 58 MET O    1 1 
       12 33912 2 1 58 MET SD   S  -1.897 -16.214 -20.820 1.00 . B B . 58 MET SD   1 1 
       12 33913 2 1 59 LYS C    C  -1.850 -11.629 -14.764 1.00 . B B . 59 LYS C    1 1 
       12 33914 2 1 59 LYS CA   C  -3.169 -12.093 -15.368 1.00 . B B . 59 LYS CA   1 1 
       12 33915 2 1 59 LYS CB   C  -4.195 -12.269 -14.247 1.00 . B B . 59 LYS CB   1 1 
       12 33916 2 1 59 LYS CD   C  -4.732 -13.181 -11.976 1.00 . B B . 59 LYS CD   1 1 
       12 33917 2 1 59 LYS CE   C  -4.364 -14.202 -10.909 1.00 . B B . 59 LYS CE   1 1 
       12 33918 2 1 59 LYS CG   C  -3.752 -13.218 -13.141 1.00 . B B . 59 LYS CG   1 1 
       12 33919 2 1 59 LYS H    H  -3.368 -14.196 -15.746 1.00 . B B . 59 LYS H    1 1 
       12 33920 2 1 59 LYS HA   H  -3.526 -11.312 -16.044 1.00 . B B . 59 LYS HA   1 1 
       12 33921 2 1 59 LYS HB2  H  -4.385 -11.290 -13.806 1.00 . B B . 59 LYS HB2  1 1 
       12 33922 2 1 59 LYS HB3  H  -5.127 -12.639 -14.676 1.00 . B B . 59 LYS HB3  1 1 
       12 33923 2 1 59 LYS HD2  H  -4.724 -12.182 -11.540 1.00 . B B . 59 LYS HD2  1 1 
       12 33924 2 1 59 LYS HD3  H  -5.737 -13.399 -12.345 1.00 . B B . 59 LYS HD3  1 1 
       12 33925 2 1 59 LYS HE2  H  -4.951 -14.003 -10.011 1.00 . B B . 59 LYS HE2  1 1 
       12 33926 2 1 59 LYS HE3  H  -4.619 -15.196 -11.278 1.00 . B B . 59 LYS HE3  1 1 
       12 33927 2 1 59 LYS HG2  H  -3.668 -14.231 -13.536 1.00 . B B . 59 LYS HG2  1 1 
       12 33928 2 1 59 LYS HG3  H  -2.771 -12.922 -12.783 1.00 . B B . 59 LYS HG3  1 1 
       12 33929 2 1 59 LYS HZ1  H  -2.687 -14.805  -9.833 1.00 . B B . 59 LYS HZ1  1 1 
       12 33930 2 1 59 LYS HZ2  H  -2.635 -13.220 -10.295 1.00 . B B . 59 LYS HZ2  1 1 
       12 33931 2 1 59 LYS HZ3  H  -2.352 -14.413 -11.402 1.00 . B B . 59 LYS HZ3  1 1 
       12 33932 2 1 59 LYS N    N  -3.015 -13.329 -16.134 1.00 . B B . 59 LYS N    1 1 
       12 33933 2 1 59 LYS NZ   N  -2.892 -14.155 -10.579 1.00 . B B . 59 LYS NZ   1 1 
       12 33934 2 1 59 LYS O    O  -1.679 -10.457 -14.489 1.00 . B B . 59 LYS O    1 1 
       12 33935 2 1 60 GLU C    C   1.061 -11.359 -14.964 1.00 . B B . 60 GLU C    1 1 
       12 33936 2 1 60 GLU CA   C   0.360 -12.187 -13.931 1.00 . B B . 60 GLU CA   1 1 
       12 33937 2 1 60 GLU CB   C   1.211 -13.424 -13.581 1.00 . B B . 60 GLU CB   1 1 
       12 33938 2 1 60 GLU CD   C   3.678 -13.138 -14.208 1.00 . B B . 60 GLU CD   1 1 
       12 33939 2 1 60 GLU CG   C   2.628 -13.111 -13.086 1.00 . B B . 60 GLU CG   1 1 
       12 33940 2 1 60 GLU H    H  -1.092 -13.511 -14.785 1.00 . B B . 60 GLU H    1 1 
       12 33941 2 1 60 GLU HA   H   0.198 -11.584 -13.038 1.00 . B B . 60 GLU HA   1 1 
       12 33942 2 1 60 GLU HB2  H   0.692 -13.980 -12.804 1.00 . B B . 60 GLU HB2  1 1 
       12 33943 2 1 60 GLU HB3  H   1.289 -14.058 -14.458 1.00 . B B . 60 GLU HB3  1 1 
       12 33944 2 1 60 GLU HG2  H   2.630 -12.131 -12.614 1.00 . B B . 60 GLU HG2  1 1 
       12 33945 2 1 60 GLU HG3  H   2.907 -13.852 -12.333 1.00 . B B . 60 GLU HG3  1 1 
       12 33946 2 1 60 GLU N    N  -0.926 -12.553 -14.529 1.00 . B B . 60 GLU N    1 1 
       12 33947 2 1 60 GLU O    O   1.514 -10.264 -14.688 1.00 . B B . 60 GLU O    1 1 
       12 33948 2 1 60 GLU OE1  O   4.054 -14.237 -14.658 1.00 . B B . 60 GLU OE1  1 1 
       12 33949 2 1 60 GLU OE2  O   4.153 -12.060 -14.613 1.00 . B B . 60 GLU OE2  1 1 
       12 33950 2 1 61 LEU C    C   1.090  -9.882 -17.596 1.00 . B B . 61 LEU C    1 1 
       12 33951 2 1 61 LEU CA   C   1.745 -11.218 -17.279 1.00 . B B . 61 LEU CA   1 1 
       12 33952 2 1 61 LEU CB   C   1.705 -12.152 -18.492 1.00 . B B . 61 LEU CB   1 1 
       12 33953 2 1 61 LEU CD1  C   3.044 -10.758 -20.132 1.00 . B B . 61 LEU CD1  1 1 
       12 33954 2 1 61 LEU CD2  C   4.196 -12.488 -18.754 1.00 . B B . 61 LEU CD2  1 1 
       12 33955 2 1 61 LEU CG   C   2.896 -12.110 -19.464 1.00 . B B . 61 LEU CG   1 1 
       12 33956 2 1 61 LEU H    H   0.656 -12.781 -16.347 1.00 . B B . 61 LEU H    1 1 
       12 33957 2 1 61 LEU HA   H   2.776 -11.030 -16.991 1.00 . B B . 61 LEU HA   1 1 
       12 33958 2 1 61 LEU HB2  H   1.620 -13.180 -18.111 1.00 . B B . 61 LEU HB2  1 1 
       12 33959 2 1 61 LEU HB3  H   0.796 -11.940 -19.053 1.00 . B B . 61 LEU HB3  1 1 
       12 33960 2 1 61 LEU HD11 H   3.431 -10.031 -19.423 1.00 . B B . 61 LEU HD11 1 1 
       12 33961 2 1 61 LEU HD12 H   2.078 -10.413 -20.496 1.00 . B B . 61 LEU HD12 1 1 
       12 33962 2 1 61 LEU HD13 H   3.729 -10.847 -20.967 1.00 . B B . 61 LEU HD13 1 1 
       12 33963 2 1 61 LEU HD21 H   4.077 -13.455 -18.264 1.00 . B B . 61 LEU HD21 1 1 
       12 33964 2 1 61 LEU HD22 H   4.439 -11.739 -18.001 1.00 . B B . 61 LEU HD22 1 1 
       12 33965 2 1 61 LEU HD23 H   5.006 -12.546 -19.480 1.00 . B B . 61 LEU HD23 1 1 
       12 33966 2 1 61 LEU HG   H   2.714 -12.841 -20.245 1.00 . B B . 61 LEU HG   1 1 
       12 33967 2 1 61 LEU N    N   1.083 -11.875 -16.178 1.00 . B B . 61 LEU N    1 1 
       12 33968 2 1 61 LEU O    O   1.754  -8.933 -17.956 1.00 . B B . 61 LEU O    1 1 
       12 33969 2 1 62 ASP C    C  -0.562  -7.454 -16.685 1.00 . B B . 62 ASP C    1 1 
       12 33970 2 1 62 ASP CA   C  -0.917  -8.544 -17.699 1.00 . B B . 62 ASP CA   1 1 
       12 33971 2 1 62 ASP CB   C  -2.427  -8.792 -17.700 1.00 . B B . 62 ASP CB   1 1 
       12 33972 2 1 62 ASP CG   C  -2.916  -9.414 -19.003 1.00 . B B . 62 ASP CG   1 1 
       12 33973 2 1 62 ASP H    H  -0.750 -10.605 -17.144 1.00 . B B . 62 ASP H    1 1 
       12 33974 2 1 62 ASP HA   H  -0.620  -8.183 -18.679 1.00 . B B . 62 ASP HA   1 1 
       12 33975 2 1 62 ASP HB2  H  -2.667  -9.460 -16.869 1.00 . B B . 62 ASP HB2  1 1 
       12 33976 2 1 62 ASP HB3  H  -2.939  -7.843 -17.551 1.00 . B B . 62 ASP HB3  1 1 
       12 33977 2 1 62 ASP N    N  -0.216  -9.797 -17.435 1.00 . B B . 62 ASP N    1 1 
       12 33978 2 1 62 ASP O    O  -0.465  -6.282 -17.043 1.00 . B B . 62 ASP O    1 1 
       12 33979 2 1 62 ASP OD1  O  -2.338  -9.101 -20.071 1.00 . B B . 62 ASP OD1  1 1 
       12 33980 2 1 62 ASP OD2  O  -3.845 -10.248 -18.968 1.00 . B B . 62 ASP OD2  1 1 
       12 33981 2 1 63 GLU C    C   1.469  -6.552 -14.386 1.00 . B B . 63 GLU C    1 1 
       12 33982 2 1 63 GLU CA   C  -0.025  -6.858 -14.383 1.00 . B B . 63 GLU CA   1 1 
       12 33983 2 1 63 GLU CB   C  -0.401  -7.441 -13.011 1.00 . B B . 63 GLU CB   1 1 
       12 33984 2 1 63 GLU CD   C  -2.550  -6.567 -11.958 1.00 . B B . 63 GLU CD   1 1 
       12 33985 2 1 63 GLU CG   C  -1.902  -7.662 -12.797 1.00 . B B . 63 GLU CG   1 1 
       12 33986 2 1 63 GLU H    H  -0.412  -8.802 -15.174 1.00 . B B . 63 GLU H    1 1 
       12 33987 2 1 63 GLU HA   H  -0.587  -5.941 -14.548 1.00 . B B . 63 GLU HA   1 1 
       12 33988 2 1 63 GLU HB2  H   0.104  -8.400 -12.900 1.00 . B B . 63 GLU HB2  1 1 
       12 33989 2 1 63 GLU HB3  H  -0.033  -6.774 -12.232 1.00 . B B . 63 GLU HB3  1 1 
       12 33990 2 1 63 GLU HG2  H  -2.403  -7.718 -13.763 1.00 . B B . 63 GLU HG2  1 1 
       12 33991 2 1 63 GLU HG3  H  -2.038  -8.617 -12.283 1.00 . B B . 63 GLU HG3  1 1 
       12 33992 2 1 63 GLU N    N  -0.346  -7.828 -15.433 1.00 . B B . 63 GLU N    1 1 
       12 33993 2 1 63 GLU O    O   1.900  -5.459 -14.027 1.00 . B B . 63 GLU O    1 1 
       12 33994 2 1 63 GLU OE1  O  -2.614  -5.405 -12.414 1.00 . B B . 63 GLU OE1  1 1 
       12 33995 2 1 63 GLU OE2  O  -3.019  -6.882 -10.837 1.00 . B B . 63 GLU OE2  1 1 
       12 33996 2 1 64 ASN C    C   4.361  -7.221 -16.022 1.00 . B B . 64 ASN C    1 1 
       12 33997 2 1 64 ASN CA   C   3.721  -7.454 -14.667 1.00 . B B . 64 ASN CA   1 1 
       12 33998 2 1 64 ASN CB   C   4.284  -8.742 -14.060 1.00 . B B . 64 ASN CB   1 1 
       12 33999 2 1 64 ASN CG   C   4.020  -8.845 -12.583 1.00 . B B . 64 ASN CG   1 1 
       12 34000 2 1 64 ASN H    H   1.849  -8.428 -15.061 1.00 . B B . 64 ASN H    1 1 
       12 34001 2 1 64 ASN HA   H   3.971  -6.628 -14.016 1.00 . B B . 64 ASN HA   1 1 
       12 34002 2 1 64 ASN HB2  H   3.838  -9.591 -14.562 1.00 . B B . 64 ASN HB2  1 1 
       12 34003 2 1 64 ASN HB3  H   5.355  -8.787 -14.225 1.00 . B B . 64 ASN HB3  1 1 
       12 34004 2 1 64 ASN HD21 H   2.355  -9.896 -12.937 1.00 . B B . 64 ASN HD21 1 1 
       12 34005 2 1 64 ASN HD22 H   2.730  -9.577 -11.252 1.00 . B B . 64 ASN HD22 1 1 
       12 34006 2 1 64 ASN N    N   2.263  -7.544 -14.759 1.00 . B B . 64 ASN N    1 1 
       12 34007 2 1 64 ASN ND2  N   2.952  -9.494 -12.224 1.00 . B B . 64 ASN ND2  1 1 
       12 34008 2 1 64 ASN O    O   5.578  -7.291 -16.171 1.00 . B B . 64 ASN O    1 1 
       12 34009 2 1 64 ASN OD1  O   4.771  -8.330 -11.772 1.00 . B B . 64 ASN OD1  1 1 
       12 34010 2 1 65 GLY C    C   5.031  -5.655 -18.505 1.00 . B B . 65 GLY C    1 1 
       12 34011 2 1 65 GLY CA   C   4.010  -6.760 -18.373 1.00 . B B . 65 GLY CA   1 1 
       12 34012 2 1 65 GLY H    H   2.548  -6.907 -16.845 1.00 . B B . 65 GLY H    1 1 
       12 34013 2 1 65 GLY HA2  H   4.446  -7.694 -18.721 1.00 . B B . 65 GLY HA2  1 1 
       12 34014 2 1 65 GLY HA3  H   3.155  -6.531 -19.010 1.00 . B B . 65 GLY HA3  1 1 
       12 34015 2 1 65 GLY N    N   3.538  -6.942 -17.014 1.00 . B B . 65 GLY N    1 1 
       12 34016 2 1 65 GLY O    O   5.922  -5.722 -19.350 1.00 . B B . 65 GLY O    1 1 
       12 34017 2 1 66 ASP C    C   7.165  -3.792 -17.004 1.00 . B B . 66 ASP C    1 1 
       12 34018 2 1 66 ASP CA   C   5.827  -3.499 -17.688 1.00 . B B . 66 ASP CA   1 1 
       12 34019 2 1 66 ASP CB   C   5.152  -2.294 -17.016 1.00 . B B . 66 ASP CB   1 1 
       12 34020 2 1 66 ASP CG   C   5.396  -0.990 -17.767 1.00 . B B . 66 ASP CG   1 1 
       12 34021 2 1 66 ASP H    H   4.195  -4.659 -16.955 1.00 . B B . 66 ASP H    1 1 
       12 34022 2 1 66 ASP HA   H   6.028  -3.255 -18.730 1.00 . B B . 66 ASP HA   1 1 
       12 34023 2 1 66 ASP HB2  H   4.078  -2.474 -16.975 1.00 . B B . 66 ASP HB2  1 1 
       12 34024 2 1 66 ASP HB3  H   5.526  -2.200 -15.996 1.00 . B B . 66 ASP HB3  1 1 
       12 34025 2 1 66 ASP N    N   4.923  -4.648 -17.653 1.00 . B B . 66 ASP N    1 1 
       12 34026 2 1 66 ASP O    O   8.041  -2.936 -16.956 1.00 . B B . 66 ASP O    1 1 
       12 34027 2 1 66 ASP OD1  O   5.426  -1.024 -19.021 1.00 . B B . 66 ASP OD1  1 1 
       12 34028 2 1 66 ASP OD2  O   5.457   0.077 -17.127 1.00 . B B . 66 ASP OD2  1 1 
       12 34029 2 1 67 GLY C    C   9.481  -5.998 -16.910 1.00 . B B . 67 GLY C    1 1 
       12 34030 2 1 67 GLY CA   C   8.553  -5.423 -15.868 1.00 . B B . 67 GLY CA   1 1 
       12 34031 2 1 67 GLY H    H   6.584  -5.697 -16.556 1.00 . B B . 67 GLY H    1 1 
       12 34032 2 1 67 GLY HA2  H   9.033  -4.572 -15.387 1.00 . B B . 67 GLY HA2  1 1 
       12 34033 2 1 67 GLY HA3  H   8.345  -6.186 -15.124 1.00 . B B . 67 GLY HA3  1 1 
       12 34034 2 1 67 GLY N    N   7.317  -5.006 -16.488 1.00 . B B . 67 GLY N    1 1 
       12 34035 2 1 67 GLY O    O   9.339  -5.742 -18.098 1.00 . B B . 67 GLY O    1 1 
       12 34036 2 1 68 GLU C    C  11.728  -8.795 -17.154 1.00 . B B . 68 GLU C    1 1 
       12 34037 2 1 68 GLU CA   C  11.507  -7.296 -17.308 1.00 . B B . 68 GLU CA   1 1 
       12 34038 2 1 68 GLU CB   C  12.802  -6.552 -16.961 1.00 . B B . 68 GLU CB   1 1 
       12 34039 2 1 68 GLU CD   C  14.616  -6.072 -15.238 1.00 . B B . 68 GLU CD   1 1 
       12 34040 2 1 68 GLU CG   C  13.305  -6.785 -15.527 1.00 . B B . 68 GLU CG   1 1 
       12 34041 2 1 68 GLU H    H  10.443  -7.024 -15.481 1.00 . B B . 68 GLU H    1 1 
       12 34042 2 1 68 GLU HA   H  11.267  -7.094 -18.348 1.00 . B B . 68 GLU HA   1 1 
       12 34043 2 1 68 GLU HB2  H  13.574  -6.872 -17.657 1.00 . B B . 68 GLU HB2  1 1 
       12 34044 2 1 68 GLU HB3  H  12.626  -5.485 -17.101 1.00 . B B . 68 GLU HB3  1 1 
       12 34045 2 1 68 GLU HG2  H  12.550  -6.442 -14.818 1.00 . B B . 68 GLU HG2  1 1 
       12 34046 2 1 68 GLU HG3  H  13.462  -7.851 -15.375 1.00 . B B . 68 GLU HG3  1 1 
       12 34047 2 1 68 GLU N    N  10.429  -6.791 -16.456 1.00 . B B . 68 GLU N    1 1 
       12 34048 2 1 68 GLU O    O  11.531  -9.349 -16.070 1.00 . B B . 68 GLU O    1 1 
       12 34049 2 1 68 GLU OE1  O  14.592  -4.863 -14.933 1.00 . B B . 68 GLU OE1  1 1 
       12 34050 2 1 68 GLU OE2  O  15.675  -6.744 -15.281 1.00 . B B . 68 GLU OE2  1 1 
       12 34051 2 1 69 VAL C    C  13.568 -11.121 -19.299 1.00 . B B . 69 VAL C    1 1 
       12 34052 2 1 69 VAL CA   C  12.470 -10.871 -18.259 1.00 . B B . 69 VAL CA   1 1 
       12 34053 2 1 69 VAL CB   C  11.236 -11.767 -18.582 1.00 . B B . 69 VAL CB   1 1 
       12 34054 2 1 69 VAL CG1  C  10.427 -12.015 -17.322 1.00 . B B . 69 VAL CG1  1 1 
       12 34055 2 1 69 VAL CG2  C  10.358 -11.151 -19.644 1.00 . B B . 69 VAL CG2  1 1 
       12 34056 2 1 69 VAL H    H  12.238  -8.916 -19.124 1.00 . B B . 69 VAL H    1 1 
       12 34057 2 1 69 VAL HA   H  12.857 -11.162 -17.283 1.00 . B B . 69 VAL HA   1 1 
       12 34058 2 1 69 VAL HB   H  11.587 -12.720 -18.948 1.00 . B B . 69 VAL HB   1 1 
       12 34059 2 1 69 VAL HG11 H  10.034 -11.077 -16.943 1.00 . B B . 69 VAL HG11 1 1 
       12 34060 2 1 69 VAL HG12 H   9.608 -12.698 -17.547 1.00 . B B . 69 VAL HG12 1 1 
       12 34061 2 1 69 VAL HG13 H  11.064 -12.467 -16.564 1.00 . B B . 69 VAL HG13 1 1 
       12 34062 2 1 69 VAL HG21 H   9.514 -11.809 -19.833 1.00 . B B . 69 VAL HG21 1 1 
       12 34063 2 1 69 VAL HG22 H   9.993 -10.181 -19.320 1.00 . B B . 69 VAL HG22 1 1 
       12 34064 2 1 69 VAL HG23 H  10.932 -11.032 -20.563 1.00 . B B . 69 VAL HG23 1 1 
       12 34065 2 1 69 VAL N    N  12.138  -9.436 -18.243 1.00 . B B . 69 VAL N    1 1 
       12 34066 2 1 69 VAL O    O  13.974 -10.198 -20.005 1.00 . B B . 69 VAL O    1 1 
       12 34067 2 1 70 ASP C    C  14.831 -13.826 -21.187 1.00 . B B . 70 ASP C    1 1 
       12 34068 2 1 70 ASP CA   C  15.199 -12.664 -20.268 1.00 . B B . 70 ASP CA   1 1 
       12 34069 2 1 70 ASP CB   C  16.429 -13.033 -19.440 1.00 . B B . 70 ASP CB   1 1 
       12 34070 2 1 70 ASP CG   C  16.406 -14.472 -18.986 1.00 . B B . 70 ASP CG   1 1 
       12 34071 2 1 70 ASP H    H  13.701 -13.102 -18.804 1.00 . B B . 70 ASP H    1 1 
       12 34072 2 1 70 ASP HA   H  15.440 -11.798 -20.877 1.00 . B B . 70 ASP HA   1 1 
       12 34073 2 1 70 ASP HB2  H  17.319 -12.879 -20.049 1.00 . B B . 70 ASP HB2  1 1 
       12 34074 2 1 70 ASP HB3  H  16.484 -12.376 -18.571 1.00 . B B . 70 ASP HB3  1 1 
       12 34075 2 1 70 ASP N    N  14.079 -12.343 -19.377 1.00 . B B . 70 ASP N    1 1 
       12 34076 2 1 70 ASP O    O  13.694 -14.298 -21.169 1.00 . B B . 70 ASP O    1 1 
       12 34077 2 1 70 ASP OD1  O  15.392 -14.903 -18.401 1.00 . B B . 70 ASP OD1  1 1 
       12 34078 2 1 70 ASP OD2  O  17.334 -15.218 -19.358 1.00 . B B . 70 ASP OD2  1 1 
       12 34079 2 1 71 PHE C    C  15.066 -16.679 -22.071 1.00 . B B . 71 PHE C    1 1 
       12 34080 2 1 71 PHE CA   C  15.536 -15.453 -22.849 1.00 . B B . 71 PHE CA   1 1 
       12 34081 2 1 71 PHE CB   C  16.799 -15.843 -23.619 1.00 . B B . 71 PHE CB   1 1 
       12 34082 2 1 71 PHE CD1  C  16.098 -17.003 -25.762 1.00 . B B . 71 PHE CD1  1 1 
       12 34083 2 1 71 PHE CD2  C  16.953 -18.354 -23.937 1.00 . B B . 71 PHE CD2  1 1 
       12 34084 2 1 71 PHE CE1  C  15.905 -18.164 -26.529 1.00 . B B . 71 PHE CE1  1 1 
       12 34085 2 1 71 PHE CE2  C  16.776 -19.523 -24.711 1.00 . B B . 71 PHE CE2  1 1 
       12 34086 2 1 71 PHE CG   C  16.623 -17.085 -24.459 1.00 . B B . 71 PHE CG   1 1 
       12 34087 2 1 71 PHE CZ   C  16.251 -19.423 -26.010 1.00 . B B . 71 PHE CZ   1 1 
       12 34088 2 1 71 PHE H    H  16.715 -13.903 -21.947 1.00 . B B . 71 PHE H    1 1 
       12 34089 2 1 71 PHE HA   H  14.755 -15.187 -23.560 1.00 . B B . 71 PHE HA   1 1 
       12 34090 2 1 71 PHE HB2  H  17.093 -15.013 -24.261 1.00 . B B . 71 PHE HB2  1 1 
       12 34091 2 1 71 PHE HB3  H  17.600 -16.025 -22.902 1.00 . B B . 71 PHE HB3  1 1 
       12 34092 2 1 71 PHE HD1  H  15.832 -16.048 -26.183 1.00 . B B . 71 PHE HD1  1 1 
       12 34093 2 1 71 PHE HD2  H  17.327 -18.443 -22.929 1.00 . B B . 71 PHE HD2  1 1 
       12 34094 2 1 71 PHE HE1  H  15.495 -18.088 -27.517 1.00 . B B . 71 PHE HE1  1 1 
       12 34095 2 1 71 PHE HE2  H  17.028 -20.491 -24.300 1.00 . B B . 71 PHE HE2  1 1 
       12 34096 2 1 71 PHE HZ   H  16.104 -20.310 -26.607 1.00 . B B . 71 PHE HZ   1 1 
       12 34097 2 1 71 PHE N    N  15.787 -14.311 -21.970 1.00 . B B . 71 PHE N    1 1 
       12 34098 2 1 71 PHE O    O  14.170 -17.377 -22.513 1.00 . B B . 71 PHE O    1 1 
       12 34099 2 1 72 GLN C    C  13.862 -18.051 -19.722 1.00 . B B . 72 GLN C    1 1 
       12 34100 2 1 72 GLN CA   C  15.316 -18.143 -20.154 1.00 . B B . 72 GLN CA   1 1 
       12 34101 2 1 72 GLN CB   C  16.239 -18.282 -18.939 1.00 . B B . 72 GLN CB   1 1 
       12 34102 2 1 72 GLN CD   C  17.083 -19.735 -17.059 1.00 . B B . 72 GLN CD   1 1 
       12 34103 2 1 72 GLN CG   C  16.061 -19.573 -18.165 1.00 . B B . 72 GLN CG   1 1 
       12 34104 2 1 72 GLN H    H  16.391 -16.336 -20.566 1.00 . B B . 72 GLN H    1 1 
       12 34105 2 1 72 GLN HA   H  15.434 -19.021 -20.785 1.00 . B B . 72 GLN HA   1 1 
       12 34106 2 1 72 GLN HB2  H  17.258 -18.229 -19.288 1.00 . B B . 72 GLN HB2  1 1 
       12 34107 2 1 72 GLN HB3  H  16.063 -17.445 -18.263 1.00 . B B . 72 GLN HB3  1 1 
       12 34108 2 1 72 GLN HE21 H  18.578 -19.713 -18.396 1.00 . B B . 72 GLN HE21 1 1 
       12 34109 2 1 72 GLN HE22 H  19.040 -19.898 -16.724 1.00 . B B . 72 GLN HE22 1 1 
       12 34110 2 1 72 GLN HG2  H  15.078 -19.574 -17.729 1.00 . B B . 72 GLN HG2  1 1 
       12 34111 2 1 72 GLN HG3  H  16.146 -20.414 -18.844 1.00 . B B . 72 GLN HG3  1 1 
       12 34112 2 1 72 GLN N    N  15.672 -16.957 -20.930 1.00 . B B . 72 GLN N    1 1 
       12 34113 2 1 72 GLN NE2  N  18.333 -19.788 -17.425 1.00 . B B . 72 GLN NE2  1 1 
       12 34114 2 1 72 GLN O    O  13.119 -19.020 -19.831 1.00 . B B . 72 GLN O    1 1 
       12 34115 2 1 72 GLN OE1  O  16.744 -19.824 -15.894 1.00 . B B . 72 GLN OE1  1 1 
       12 34116 2 1 73 GLU C    C  11.115 -16.754 -20.113 1.00 . B B . 73 GLU C    1 1 
       12 34117 2 1 73 GLU CA   C  12.043 -16.678 -18.911 1.00 . B B . 73 GLU CA   1 1 
       12 34118 2 1 73 GLU CB   C  11.866 -15.339 -18.205 1.00 . B B . 73 GLU CB   1 1 
       12 34119 2 1 73 GLU CD   C  10.477 -15.786 -16.120 1.00 . B B . 73 GLU CD   1 1 
       12 34120 2 1 73 GLU CG   C  11.858 -15.438 -16.682 1.00 . B B . 73 GLU CG   1 1 
       12 34121 2 1 73 GLU H    H  14.074 -16.082 -19.242 1.00 . B B . 73 GLU H    1 1 
       12 34122 2 1 73 GLU HA   H  11.775 -17.464 -18.227 1.00 . B B . 73 GLU HA   1 1 
       12 34123 2 1 73 GLU HB2  H  12.677 -14.680 -18.510 1.00 . B B . 73 GLU HB2  1 1 
       12 34124 2 1 73 GLU HB3  H  10.924 -14.897 -18.531 1.00 . B B . 73 GLU HB3  1 1 
       12 34125 2 1 73 GLU HG2  H  12.576 -16.200 -16.375 1.00 . B B . 73 GLU HG2  1 1 
       12 34126 2 1 73 GLU HG3  H  12.175 -14.479 -16.267 1.00 . B B . 73 GLU HG3  1 1 
       12 34127 2 1 73 GLU N    N  13.431 -16.872 -19.305 1.00 . B B . 73 GLU N    1 1 
       12 34128 2 1 73 GLU O    O   9.965 -17.157 -19.990 1.00 . B B . 73 GLU O    1 1 
       12 34129 2 1 73 GLU OE1  O   9.537 -14.952 -16.235 1.00 . B B . 73 GLU OE1  1 1 
       12 34130 2 1 73 GLU OE2  O  10.338 -16.876 -15.534 1.00 . B B . 73 GLU OE2  1 1 
       12 34131 2 1 74 TYR C    C  10.506 -17.995 -22.772 1.00 . B B . 74 TYR C    1 1 
       12 34132 2 1 74 TYR CA   C  10.782 -16.523 -22.487 1.00 . B B . 74 TYR CA   1 1 
       12 34133 2 1 74 TYR CB   C  11.458 -15.875 -23.694 1.00 . B B . 74 TYR CB   1 1 
       12 34134 2 1 74 TYR CD1  C   9.271 -15.757 -25.000 1.00 . B B . 74 TYR CD1  1 1 
       12 34135 2 1 74 TYR CD2  C  11.260 -16.559 -26.134 1.00 . B B . 74 TYR CD2  1 1 
       12 34136 2 1 74 TYR CE1  C   8.514 -15.969 -26.170 1.00 . B B . 74 TYR CE1  1 1 
       12 34137 2 1 74 TYR CE2  C  10.497 -16.770 -27.312 1.00 . B B . 74 TYR CE2  1 1 
       12 34138 2 1 74 TYR CG   C  10.654 -16.057 -24.966 1.00 . B B . 74 TYR CG   1 1 
       12 34139 2 1 74 TYR CZ   C   9.128 -16.478 -27.313 1.00 . B B . 74 TYR CZ   1 1 
       12 34140 2 1 74 TYR H    H  12.577 -16.098 -21.380 1.00 . B B . 74 TYR H    1 1 
       12 34141 2 1 74 TYR HA   H   9.831 -16.025 -22.305 1.00 . B B . 74 TYR HA   1 1 
       12 34142 2 1 74 TYR HB2  H  11.599 -14.815 -23.490 1.00 . B B . 74 TYR HB2  1 1 
       12 34143 2 1 74 TYR HB3  H  12.432 -16.327 -23.844 1.00 . B B . 74 TYR HB3  1 1 
       12 34144 2 1 74 TYR HD1  H   8.780 -15.380 -24.117 1.00 . B B . 74 TYR HD1  1 1 
       12 34145 2 1 74 TYR HD2  H  12.315 -16.797 -26.131 1.00 . B B . 74 TYR HD2  1 1 
       12 34146 2 1 74 TYR HE1  H   7.456 -15.744 -26.179 1.00 . B B . 74 TYR HE1  1 1 
       12 34147 2 1 74 TYR HE2  H  10.970 -17.163 -28.199 1.00 . B B . 74 TYR HE2  1 1 
       12 34148 2 1 74 TYR HH   H   8.904 -17.002 -29.175 1.00 . B B . 74 TYR HH   1 1 
       12 34149 2 1 74 TYR N    N  11.608 -16.416 -21.293 1.00 . B B . 74 TYR N    1 1 
       12 34150 2 1 74 TYR O    O   9.389 -18.385 -23.083 1.00 . B B . 74 TYR O    1 1 
       12 34151 2 1 74 TYR OH   O   8.378 -16.699 -28.433 1.00 . B B . 74 TYR OH   1 1 
       12 34152 2 1 75 VAL C    C  10.392 -20.834 -21.765 1.00 . B B . 75 VAL C    1 1 
       12 34153 2 1 75 VAL CA   C  11.388 -20.261 -22.794 1.00 . B B . 75 VAL CA   1 1 
       12 34154 2 1 75 VAL CB   C  12.793 -20.942 -22.695 1.00 . B B . 75 VAL CB   1 1 
       12 34155 2 1 75 VAL CG1  C  12.712 -22.453 -22.864 1.00 . B B . 75 VAL CG1  1 1 
       12 34156 2 1 75 VAL CG2  C  13.707 -20.406 -23.779 1.00 . B B . 75 VAL CG2  1 1 
       12 34157 2 1 75 VAL H    H  12.428 -18.449 -22.342 1.00 . B B . 75 VAL H    1 1 
       12 34158 2 1 75 VAL HA   H  10.989 -20.446 -23.789 1.00 . B B . 75 VAL HA   1 1 
       12 34159 2 1 75 VAL HB   H  13.235 -20.707 -21.724 1.00 . B B . 75 VAL HB   1 1 
       12 34160 2 1 75 VAL HG11 H  13.588 -22.917 -22.402 1.00 . B B . 75 VAL HG11 1 1 
       12 34161 2 1 75 VAL HG12 H  11.826 -22.830 -22.381 1.00 . B B . 75 VAL HG12 1 1 
       12 34162 2 1 75 VAL HG13 H  12.672 -22.717 -23.921 1.00 . B B . 75 VAL HG13 1 1 
       12 34163 2 1 75 VAL HG21 H  14.675 -20.894 -23.706 1.00 . B B . 75 VAL HG21 1 1 
       12 34164 2 1 75 VAL HG22 H  13.274 -20.603 -24.761 1.00 . B B . 75 VAL HG22 1 1 
       12 34165 2 1 75 VAL HG23 H  13.841 -19.343 -23.660 1.00 . B B . 75 VAL HG23 1 1 
       12 34166 2 1 75 VAL N    N  11.523 -18.821 -22.606 1.00 . B B . 75 VAL N    1 1 
       12 34167 2 1 75 VAL O    O   9.597 -21.718 -22.093 1.00 . B B . 75 VAL O    1 1 
       12 34168 2 1 76 VAL C    C   8.003 -20.347 -19.971 1.00 . B B . 76 VAL C    1 1 
       12 34169 2 1 76 VAL CA   C   9.406 -20.738 -19.535 1.00 . B B . 76 VAL CA   1 1 
       12 34170 2 1 76 VAL CB   C   9.695 -20.084 -18.140 1.00 . B B . 76 VAL CB   1 1 
       12 34171 2 1 76 VAL CG1  C   8.604 -20.439 -17.113 1.00 . B B . 76 VAL CG1  1 1 
       12 34172 2 1 76 VAL CG2  C  11.035 -20.554 -17.609 1.00 . B B . 76 VAL CG2  1 1 
       12 34173 2 1 76 VAL H    H  10.994 -19.527 -20.327 1.00 . B B . 76 VAL H    1 1 
       12 34174 2 1 76 VAL HA   H   9.457 -21.822 -19.441 1.00 . B B . 76 VAL HA   1 1 
       12 34175 2 1 76 VAL HB   H   9.725 -19.007 -18.255 1.00 . B B . 76 VAL HB   1 1 
       12 34176 2 1 76 VAL HG11 H   8.873 -20.026 -16.139 1.00 . B B . 76 VAL HG11 1 1 
       12 34177 2 1 76 VAL HG12 H   7.652 -20.005 -17.419 1.00 . B B . 76 VAL HG12 1 1 
       12 34178 2 1 76 VAL HG13 H   8.501 -21.521 -17.031 1.00 . B B . 76 VAL HG13 1 1 
       12 34179 2 1 76 VAL HG21 H  11.819 -20.344 -18.326 1.00 . B B . 76 VAL HG21 1 1 
       12 34180 2 1 76 VAL HG22 H  11.258 -20.032 -16.675 1.00 . B B . 76 VAL HG22 1 1 
       12 34181 2 1 76 VAL HG23 H  10.992 -21.625 -17.425 1.00 . B B . 76 VAL HG23 1 1 
       12 34182 2 1 76 VAL N    N  10.364 -20.289 -20.556 1.00 . B B . 76 VAL N    1 1 
       12 34183 2 1 76 VAL O    O   7.053 -21.112 -19.826 1.00 . B B . 76 VAL O    1 1 
       12 34184 2 1 77 LEU C    C   5.962 -19.424 -22.063 1.00 . B B . 77 LEU C    1 1 
       12 34185 2 1 77 LEU CA   C   6.586 -18.628 -20.926 1.00 . B B . 77 LEU CA   1 1 
       12 34186 2 1 77 LEU CB   C   6.754 -17.164 -21.328 1.00 . B B . 77 LEU CB   1 1 
       12 34187 2 1 77 LEU CD1  C   7.245 -14.820 -20.616 1.00 . B B . 77 LEU CD1  1 1 
       12 34188 2 1 77 LEU CD2  C   5.322 -16.027 -19.565 1.00 . B B . 77 LEU CD2  1 1 
       12 34189 2 1 77 LEU CG   C   6.732 -16.178 -20.150 1.00 . B B . 77 LEU CG   1 1 
       12 34190 2 1 77 LEU H    H   8.700 -18.572 -20.662 1.00 . B B . 77 LEU H    1 1 
       12 34191 2 1 77 LEU HA   H   5.914 -18.685 -20.073 1.00 . B B . 77 LEU HA   1 1 
       12 34192 2 1 77 LEU HB2  H   7.716 -17.070 -21.833 1.00 . B B . 77 LEU HB2  1 1 
       12 34193 2 1 77 LEU HB3  H   5.963 -16.895 -22.027 1.00 . B B . 77 LEU HB3  1 1 
       12 34194 2 1 77 LEU HD11 H   6.639 -14.455 -21.446 1.00 . B B . 77 LEU HD11 1 1 
       12 34195 2 1 77 LEU HD12 H   8.283 -14.923 -20.939 1.00 . B B . 77 LEU HD12 1 1 
       12 34196 2 1 77 LEU HD13 H   7.203 -14.111 -19.790 1.00 . B B . 77 LEU HD13 1 1 
       12 34197 2 1 77 LEU HD21 H   5.353 -15.344 -18.716 1.00 . B B . 77 LEU HD21 1 1 
       12 34198 2 1 77 LEU HD22 H   4.960 -16.995 -19.219 1.00 . B B . 77 LEU HD22 1 1 
       12 34199 2 1 77 LEU HD23 H   4.643 -15.635 -20.324 1.00 . B B . 77 LEU HD23 1 1 
       12 34200 2 1 77 LEU HG   H   7.394 -16.546 -19.371 1.00 . B B . 77 LEU HG   1 1 
       12 34201 2 1 77 LEU N    N   7.879 -19.156 -20.531 1.00 . B B . 77 LEU N    1 1 
       12 34202 2 1 77 LEU O    O   4.749 -19.631 -22.069 1.00 . B B . 77 LEU O    1 1 
       12 34203 2 1 78 VAL C    C   5.866 -22.107 -23.527 1.00 . B B . 78 VAL C    1 1 
       12 34204 2 1 78 VAL CA   C   6.191 -20.720 -24.079 1.00 . B B . 78 VAL CA   1 1 
       12 34205 2 1 78 VAL CB   C   7.100 -20.790 -25.370 1.00 . B B . 78 VAL CB   1 1 
       12 34206 2 1 78 VAL CG1  C   7.563 -19.385 -25.760 1.00 . B B . 78 VAL CG1  1 1 
       12 34207 2 1 78 VAL CG2  C   8.329 -21.711 -25.203 1.00 . B B . 78 VAL CG2  1 1 
       12 34208 2 1 78 VAL H    H   7.759 -19.722 -22.983 1.00 . B B . 78 VAL H    1 1 
       12 34209 2 1 78 VAL HA   H   5.250 -20.256 -24.374 1.00 . B B . 78 VAL HA   1 1 
       12 34210 2 1 78 VAL HB   H   6.495 -21.188 -26.183 1.00 . B B . 78 VAL HB   1 1 
       12 34211 2 1 78 VAL HG11 H   8.265 -19.005 -25.016 1.00 . B B . 78 VAL HG11 1 1 
       12 34212 2 1 78 VAL HG12 H   8.058 -19.420 -26.727 1.00 . B B . 78 VAL HG12 1 1 
       12 34213 2 1 78 VAL HG13 H   6.706 -18.717 -25.820 1.00 . B B . 78 VAL HG13 1 1 
       12 34214 2 1 78 VAL HG21 H   8.013 -22.709 -24.914 1.00 . B B . 78 VAL HG21 1 1 
       12 34215 2 1 78 VAL HG22 H   8.859 -21.778 -26.151 1.00 . B B . 78 VAL HG22 1 1 
       12 34216 2 1 78 VAL HG23 H   8.995 -21.305 -24.448 1.00 . B B . 78 VAL HG23 1 1 
       12 34217 2 1 78 VAL N    N   6.760 -19.907 -23.003 1.00 . B B . 78 VAL N    1 1 
       12 34218 2 1 78 VAL O    O   4.887 -22.726 -23.920 1.00 . B B . 78 VAL O    1 1 
       12 34219 2 1 79 ALA C    C   5.228 -23.919 -21.052 1.00 . B B . 79 ALA C    1 1 
       12 34220 2 1 79 ALA CA   C   6.440 -23.885 -21.979 1.00 . B B . 79 ALA CA   1 1 
       12 34221 2 1 79 ALA CB   C   7.661 -24.316 -21.264 1.00 . B B . 79 ALA CB   1 1 
       12 34222 2 1 79 ALA H    H   7.444 -22.020 -22.245 1.00 . B B . 79 ALA H    1 1 
       12 34223 2 1 79 ALA HA   H   6.262 -24.589 -22.784 1.00 . B B . 79 ALA HA   1 1 
       12 34224 2 1 79 ALA HB1  H   8.482 -24.340 -21.975 1.00 . B B . 79 ALA HB1  1 1 
       12 34225 2 1 79 ALA HB2  H   7.889 -23.610 -20.465 1.00 . B B . 79 ALA HB2  1 1 
       12 34226 2 1 79 ALA HB3  H   7.508 -25.311 -20.848 1.00 . B B . 79 ALA HB3  1 1 
       12 34227 2 1 79 ALA N    N   6.651 -22.572 -22.568 1.00 . B B . 79 ALA N    1 1 
       12 34228 2 1 79 ALA O    O   4.649 -24.975 -20.824 1.00 . B B . 79 ALA O    1 1 
       12 34229 2 1 80 ALA C    C   2.414 -23.107 -20.659 1.00 . B B . 80 ALA C    1 1 
       12 34230 2 1 80 ALA CA   C   3.584 -22.657 -19.786 1.00 . B B . 80 ALA CA   1 1 
       12 34231 2 1 80 ALA CB   C   3.377 -21.212 -19.312 1.00 . B B . 80 ALA CB   1 1 
       12 34232 2 1 80 ALA H    H   5.336 -21.912 -20.761 1.00 . B B . 80 ALA H    1 1 
       12 34233 2 1 80 ALA HA   H   3.656 -23.312 -18.918 1.00 . B B . 80 ALA HA   1 1 
       12 34234 2 1 80 ALA HB1  H   4.260 -20.874 -18.766 1.00 . B B . 80 ALA HB1  1 1 
       12 34235 2 1 80 ALA HB2  H   3.210 -20.560 -20.175 1.00 . B B . 80 ALA HB2  1 1 
       12 34236 2 1 80 ALA HB3  H   2.508 -21.167 -18.656 1.00 . B B . 80 ALA HB3  1 1 
       12 34237 2 1 80 ALA N    N   4.807 -22.756 -20.573 1.00 . B B . 80 ALA N    1 1 
       12 34238 2 1 80 ALA O    O   1.473 -23.745 -20.194 1.00 . B B . 80 ALA O    1 1 
       12 34239 2 1 81 LEU C    C   1.546 -24.695 -23.120 1.00 . B B . 81 LEU C    1 1 
       12 34240 2 1 81 LEU CA   C   1.469 -23.195 -22.887 1.00 . B B . 81 LEU CA   1 1 
       12 34241 2 1 81 LEU CB   C   1.642 -22.466 -24.223 1.00 . B B . 81 LEU CB   1 1 
       12 34242 2 1 81 LEU CD1  C   2.199 -20.471 -25.616 1.00 . B B . 81 LEU CD1  1 1 
       12 34243 2 1 81 LEU CD2  C   0.946 -20.116 -23.496 1.00 . B B . 81 LEU CD2  1 1 
       12 34244 2 1 81 LEU CG   C   1.998 -20.968 -24.190 1.00 . B B . 81 LEU CG   1 1 
       12 34245 2 1 81 LEU H    H   3.311 -22.310 -22.295 1.00 . B B . 81 LEU H    1 1 
       12 34246 2 1 81 LEU HA   H   0.497 -22.944 -22.461 1.00 . B B . 81 LEU HA   1 1 
       12 34247 2 1 81 LEU HB2  H   2.430 -22.973 -24.777 1.00 . B B . 81 LEU HB2  1 1 
       12 34248 2 1 81 LEU HB3  H   0.719 -22.589 -24.786 1.00 . B B . 81 LEU HB3  1 1 
       12 34249 2 1 81 LEU HD11 H   1.262 -20.530 -26.165 1.00 . B B . 81 LEU HD11 1 1 
       12 34250 2 1 81 LEU HD12 H   2.953 -21.087 -26.111 1.00 . B B . 81 LEU HD12 1 1 
       12 34251 2 1 81 LEU HD13 H   2.546 -19.441 -25.590 1.00 . B B . 81 LEU HD13 1 1 
       12 34252 2 1 81 LEU HD21 H  -0.021 -20.260 -23.973 1.00 . B B . 81 LEU HD21 1 1 
       12 34253 2 1 81 LEU HD22 H   1.230 -19.067 -23.552 1.00 . B B . 81 LEU HD22 1 1 
       12 34254 2 1 81 LEU HD23 H   0.881 -20.406 -22.444 1.00 . B B . 81 LEU HD23 1 1 
       12 34255 2 1 81 LEU HG   H   2.938 -20.848 -23.656 1.00 . B B . 81 LEU HG   1 1 
       12 34256 2 1 81 LEU N    N   2.505 -22.809 -21.946 1.00 . B B . 81 LEU N    1 1 
       12 34257 2 1 81 LEU O    O   0.529 -25.358 -23.269 1.00 . B B . 81 LEU O    1 1 
       12 34258 2 1 82 THR C    C   2.391 -27.511 -22.294 1.00 . B B . 82 THR C    1 1 
       12 34259 2 1 82 THR CA   C   2.958 -26.658 -23.397 1.00 . B B . 82 THR CA   1 1 
       12 34260 2 1 82 THR CB   C   4.451 -27.026 -23.492 1.00 . B B . 82 THR CB   1 1 
       12 34261 2 1 82 THR CG2  C   4.659 -28.322 -24.250 1.00 . B B . 82 THR CG2  1 1 
       12 34262 2 1 82 THR H    H   3.577 -24.652 -23.000 1.00 . B B . 82 THR H    1 1 
       12 34263 2 1 82 THR HA   H   2.461 -26.906 -24.325 1.00 . B B . 82 THR HA   1 1 
       12 34264 2 1 82 THR HB   H   4.867 -27.120 -22.489 1.00 . B B . 82 THR HB   1 1 
       12 34265 2 1 82 THR HG1  H   4.909 -26.031 -25.108 1.00 . B B . 82 THR HG1  1 1 
       12 34266 2 1 82 THR HG21 H   4.236 -28.242 -25.251 1.00 . B B . 82 THR HG21 1 1 
       12 34267 2 1 82 THR HG22 H   4.183 -29.145 -23.715 1.00 . B B . 82 THR HG22 1 1 
       12 34268 2 1 82 THR HG23 H   5.728 -28.525 -24.328 1.00 . B B . 82 THR HG23 1 1 
       12 34269 2 1 82 THR N    N   2.759 -25.233 -23.142 1.00 . B B . 82 THR N    1 1 
       12 34270 2 1 82 THR O    O   1.677 -28.485 -22.555 1.00 . B B . 82 THR O    1 1 
       12 34271 2 1 82 THR OG1  O   5.143 -25.992 -24.174 1.00 . B B . 82 THR OG1  1 1 
       12 34272 2 1 83 VAL C    C   0.737 -27.907 -19.840 1.00 . B B . 83 VAL C    1 1 
       12 34273 2 1 83 VAL CA   C   2.250 -27.967 -19.936 1.00 . B B . 83 VAL CA   1 1 
       12 34274 2 1 83 VAL CB   C   2.917 -27.566 -18.579 1.00 . B B . 83 VAL CB   1 1 
       12 34275 2 1 83 VAL CG1  C   4.447 -27.733 -18.656 1.00 . B B . 83 VAL CG1  1 1 
       12 34276 2 1 83 VAL CG2  C   2.581 -26.137 -18.175 1.00 . B B . 83 VAL CG2  1 1 
       12 34277 2 1 83 VAL H    H   3.285 -26.345 -20.877 1.00 . B B . 83 VAL H    1 1 
       12 34278 2 1 83 VAL HA   H   2.519 -28.990 -20.147 1.00 . B B . 83 VAL HA   1 1 
       12 34279 2 1 83 VAL HB   H   2.538 -28.230 -17.815 1.00 . B B . 83 VAL HB   1 1 
       12 34280 2 1 83 VAL HG11 H   4.691 -28.738 -18.999 1.00 . B B . 83 VAL HG11 1 1 
       12 34281 2 1 83 VAL HG12 H   4.880 -27.002 -19.334 1.00 . B B . 83 VAL HG12 1 1 
       12 34282 2 1 83 VAL HG13 H   4.877 -27.590 -17.659 1.00 . B B . 83 VAL HG13 1 1 
       12 34283 2 1 83 VAL HG21 H   1.505 -26.039 -18.034 1.00 . B B . 83 VAL HG21 1 1 
       12 34284 2 1 83 VAL HG22 H   3.075 -25.904 -17.234 1.00 . B B . 83 VAL HG22 1 1 
       12 34285 2 1 83 VAL HG23 H   2.912 -25.447 -18.943 1.00 . B B . 83 VAL HG23 1 1 
       12 34286 2 1 83 VAL N    N   2.700 -27.161 -21.057 1.00 . B B . 83 VAL N    1 1 
       12 34287 2 1 83 VAL O    O   0.085 -28.904 -19.544 1.00 . B B . 83 VAL O    1 1 
       12 34288 2 1 84 ALA C    C  -1.950 -27.333 -21.250 1.00 . B B . 84 ALA C    1 1 
       12 34289 2 1 84 ALA CA   C  -1.268 -26.611 -20.090 1.00 . B B . 84 ALA CA   1 1 
       12 34290 2 1 84 ALA CB   C  -1.636 -25.132 -20.078 1.00 . B B . 84 ALA CB   1 1 
       12 34291 2 1 84 ALA H    H   0.731 -25.961 -20.440 1.00 . B B . 84 ALA H    1 1 
       12 34292 2 1 84 ALA HA   H  -1.607 -27.064 -19.154 1.00 . B B . 84 ALA HA   1 1 
       12 34293 2 1 84 ALA HB1  H  -1.307 -24.656 -21.004 1.00 . B B . 84 ALA HB1  1 1 
       12 34294 2 1 84 ALA HB2  H  -2.715 -25.023 -19.969 1.00 . B B . 84 ALA HB2  1 1 
       12 34295 2 1 84 ALA HB3  H  -1.149 -24.646 -19.231 1.00 . B B . 84 ALA HB3  1 1 
       12 34296 2 1 84 ALA N    N   0.166 -26.760 -20.167 1.00 . B B . 84 ALA N    1 1 
       12 34297 2 1 84 ALA O    O  -3.077 -27.770 -21.122 1.00 . B B . 84 ALA O    1 1 
       12 34298 2 1 85 CYS C    C  -1.741 -29.567 -23.618 1.00 . B B . 85 CYS C    1 1 
       12 34299 2 1 85 CYS CA   C  -1.881 -28.045 -23.577 1.00 . B B . 85 CYS CA   1 1 
       12 34300 2 1 85 CYS CB   C  -1.232 -27.465 -24.833 1.00 . B B . 85 CYS CB   1 1 
       12 34301 2 1 85 CYS H    H  -0.357 -27.021 -22.464 1.00 . B B . 85 CYS H    1 1 
       12 34302 2 1 85 CYS HA   H  -2.942 -27.800 -23.600 1.00 . B B . 85 CYS HA   1 1 
       12 34303 2 1 85 CYS HB2  H  -1.273 -26.377 -24.779 1.00 . B B . 85 CYS HB2  1 1 
       12 34304 2 1 85 CYS HB3  H  -0.185 -27.769 -24.862 1.00 . B B . 85 CYS HB3  1 1 
       12 34305 2 1 85 CYS HG   H  -3.149 -27.269 -26.181 1.00 . B B . 85 CYS HG   1 1 
       12 34306 2 1 85 CYS N    N  -1.287 -27.425 -22.391 1.00 . B B . 85 CYS N    1 1 
       12 34307 2 1 85 CYS O    O  -2.674 -30.267 -24.023 1.00 . B B . 85 CYS O    1 1 
       12 34308 2 1 85 CYS SG   S  -2.035 -27.998 -26.360 1.00 . B B . 85 CYS SG   1 1 
       12 34309 2 1 86 ASN C    C  -0.133 -32.223 -22.059 1.00 . B B . 86 ASN C    1 1 
       12 34310 2 1 86 ASN CA   C  -0.232 -31.491 -23.398 1.00 . B B . 86 ASN CA   1 1 
       12 34311 2 1 86 ASN CB   C   1.109 -31.614 -24.137 1.00 . B B . 86 ASN CB   1 1 
       12 34312 2 1 86 ASN CG   C   1.502 -33.051 -24.401 1.00 . B B . 86 ASN CG   1 1 
       12 34313 2 1 86 ASN H    H   0.169 -29.434 -22.940 1.00 . B B . 86 ASN H    1 1 
       12 34314 2 1 86 ASN HA   H  -1.004 -31.982 -23.994 1.00 . B B . 86 ASN HA   1 1 
       12 34315 2 1 86 ASN HB2  H   1.039 -31.088 -25.089 1.00 . B B . 86 ASN HB2  1 1 
       12 34316 2 1 86 ASN HB3  H   1.891 -31.146 -23.539 1.00 . B B . 86 ASN HB3  1 1 
       12 34317 2 1 86 ASN HD21 H   1.050 -32.846 -26.348 1.00 . B B . 86 ASN HD21 1 1 
       12 34318 2 1 86 ASN HD22 H   1.642 -34.413 -25.852 1.00 . B B . 86 ASN HD22 1 1 
       12 34319 2 1 86 ASN N    N  -0.562 -30.067 -23.262 1.00 . B B . 86 ASN N    1 1 
       12 34320 2 1 86 ASN ND2  N   1.381 -33.470 -25.630 1.00 . B B . 86 ASN ND2  1 1 
       12 34321 2 1 86 ASN O    O  -0.768 -33.256 -21.854 1.00 . B B . 86 ASN O    1 1 
       12 34322 2 1 86 ASN OD1  O   1.924 -33.763 -23.510 1.00 . B B . 86 ASN OD1  1 1 
       12 34323 2 1 87 ASN C    C  -0.279 -32.359 -18.939 1.00 . B B . 87 ASN C    1 1 
       12 34324 2 1 87 ASN CA   C   0.937 -32.316 -19.857 1.00 . B B . 87 ASN CA   1 1 
       12 34325 2 1 87 ASN CB   C   2.142 -31.663 -19.174 1.00 . B B . 87 ASN CB   1 1 
       12 34326 2 1 87 ASN CG   C   3.403 -31.777 -20.006 1.00 . B B . 87 ASN CG   1 1 
       12 34327 2 1 87 ASN H    H   1.141 -30.811 -21.360 1.00 . B B . 87 ASN H    1 1 
       12 34328 2 1 87 ASN HA   H   1.200 -33.356 -20.048 1.00 . B B . 87 ASN HA   1 1 
       12 34329 2 1 87 ASN HB2  H   1.925 -30.616 -18.989 1.00 . B B . 87 ASN HB2  1 1 
       12 34330 2 1 87 ASN HB3  H   2.310 -32.150 -18.213 1.00 . B B . 87 ASN HB3  1 1 
       12 34331 2 1 87 ASN HD21 H   3.421 -33.764 -19.773 1.00 . B B . 87 ASN HD21 1 1 
       12 34332 2 1 87 ASN HD22 H   4.701 -33.093 -20.754 1.00 . B B . 87 ASN HD22 1 1 
       12 34333 2 1 87 ASN N    N   0.665 -31.680 -21.151 1.00 . B B . 87 ASN N    1 1 
       12 34334 2 1 87 ASN ND2  N   3.878 -32.973 -20.189 1.00 . B B . 87 ASN ND2  1 1 
       12 34335 2 1 87 ASN O    O  -0.279 -33.118 -17.995 1.00 . B B . 87 ASN O    1 1 
       12 34336 2 1 87 ASN OD1  O   3.914 -30.795 -20.512 1.00 . B B . 87 ASN OD1  1 1 
       12 34337 2 1 88 PHE C    C  -3.242 -32.871 -18.153 1.00 . B B . 88 PHE C    1 1 
       12 34338 2 1 88 PHE CA   C  -2.578 -31.518 -18.495 1.00 . B B . 88 PHE CA   1 1 
       12 34339 2 1 88 PHE CB   C  -3.580 -30.642 -19.238 1.00 . B B . 88 PHE CB   1 1 
       12 34340 2 1 88 PHE CD1  C  -3.820 -31.726 -21.506 1.00 . B B . 88 PHE CD1  1 1 
       12 34341 2 1 88 PHE CD2  C  -5.725 -31.732 -20.009 1.00 . B B . 88 PHE CD2  1 1 
       12 34342 2 1 88 PHE CE1  C  -4.577 -32.407 -22.484 1.00 . B B . 88 PHE CE1  1 1 
       12 34343 2 1 88 PHE CE2  C  -6.496 -32.414 -20.980 1.00 . B B . 88 PHE CE2  1 1 
       12 34344 2 1 88 PHE CG   C  -4.384 -31.379 -20.270 1.00 . B B . 88 PHE CG   1 1 
       12 34345 2 1 88 PHE CZ   C  -5.921 -32.749 -22.221 1.00 . B B . 88 PHE CZ   1 1 
       12 34346 2 1 88 PHE H    H  -1.202 -30.941 -20.028 1.00 . B B . 88 PHE H    1 1 
       12 34347 2 1 88 PHE HA   H  -2.371 -31.028 -17.565 1.00 . B B . 88 PHE HA   1 1 
       12 34348 2 1 88 PHE HB2  H  -4.268 -30.208 -18.511 1.00 . B B . 88 PHE HB2  1 1 
       12 34349 2 1 88 PHE HB3  H  -3.041 -29.832 -19.720 1.00 . B B . 88 PHE HB3  1 1 
       12 34350 2 1 88 PHE HD1  H  -2.794 -31.467 -21.714 1.00 . B B . 88 PHE HD1  1 1 
       12 34351 2 1 88 PHE HD2  H  -6.170 -31.480 -19.055 1.00 . B B . 88 PHE HD2  1 1 
       12 34352 2 1 88 PHE HE1  H  -4.123 -32.671 -23.428 1.00 . B B . 88 PHE HE1  1 1 
       12 34353 2 1 88 PHE HE2  H  -7.518 -32.683 -20.763 1.00 . B B . 88 PHE HE2  1 1 
       12 34354 2 1 88 PHE HZ   H  -6.504 -33.276 -22.962 1.00 . B B . 88 PHE HZ   1 1 
       12 34355 2 1 88 PHE N    N  -1.299 -31.562 -19.242 1.00 . B B . 88 PHE N    1 1 
       12 34356 2 1 88 PHE O    O  -4.120 -32.952 -17.305 1.00 . B B . 88 PHE O    1 1 
       12 34357 2 1 89 PHE C    C  -2.525 -35.849 -17.261 1.00 . B B . 89 PHE C    1 1 
       12 34358 2 1 89 PHE CA   C  -3.229 -35.300 -18.525 1.00 . B B . 89 PHE CA   1 1 
       12 34359 2 1 89 PHE CB   C  -2.875 -36.212 -19.703 1.00 . B B . 89 PHE CB   1 1 
       12 34360 2 1 89 PHE CD1  C  -5.136 -36.313 -20.828 1.00 . B B . 89 PHE CD1  1 1 
       12 34361 2 1 89 PHE CD2  C  -3.201 -35.674 -22.144 1.00 . B B . 89 PHE CD2  1 1 
       12 34362 2 1 89 PHE CE1  C  -5.960 -36.213 -21.978 1.00 . B B . 89 PHE CE1  1 1 
       12 34363 2 1 89 PHE CE2  C  -4.010 -35.577 -23.304 1.00 . B B . 89 PHE CE2  1 1 
       12 34364 2 1 89 PHE CG   C  -3.757 -36.047 -20.906 1.00 . B B . 89 PHE CG   1 1 
       12 34365 2 1 89 PHE CZ   C  -5.392 -35.851 -23.220 1.00 . B B . 89 PHE CZ   1 1 
       12 34366 2 1 89 PHE H    H  -2.071 -33.787 -19.476 1.00 . B B . 89 PHE H    1 1 
       12 34367 2 1 89 PHE HA   H  -4.307 -35.320 -18.361 1.00 . B B . 89 PHE HA   1 1 
       12 34368 2 1 89 PHE HB2  H  -1.848 -36.015 -19.995 1.00 . B B . 89 PHE HB2  1 1 
       12 34369 2 1 89 PHE HB3  H  -2.950 -37.249 -19.377 1.00 . B B . 89 PHE HB3  1 1 
       12 34370 2 1 89 PHE HD1  H  -5.574 -36.608 -19.884 1.00 . B B . 89 PHE HD1  1 1 
       12 34371 2 1 89 PHE HD2  H  -2.140 -35.475 -22.218 1.00 . B B . 89 PHE HD2  1 1 
       12 34372 2 1 89 PHE HE1  H  -7.017 -36.420 -21.905 1.00 . B B . 89 PHE HE1  1 1 
       12 34373 2 1 89 PHE HE2  H  -3.567 -35.299 -24.247 1.00 . B B . 89 PHE HE2  1 1 
       12 34374 2 1 89 PHE HZ   H  -6.013 -35.781 -24.101 1.00 . B B . 89 PHE HZ   1 1 
       12 34375 2 1 89 PHE N    N  -2.802 -33.927 -18.812 1.00 . B B . 89 PHE N    1 1 
       12 34376 2 1 89 PHE O    O  -2.611 -37.041 -16.959 1.00 . B B . 89 PHE O    1 1 
       12 34377 2 1 90 TRP C    C  -2.059 -35.844 -14.197 1.00 . B B . 90 TRP C    1 1 
       12 34378 2 1 90 TRP CA   C  -1.127 -35.321 -15.294 1.00 . B B . 90 TRP CA   1 1 
       12 34379 2 1 90 TRP CB   C  -0.365 -34.092 -14.777 1.00 . B B . 90 TRP CB   1 1 
       12 34380 2 1 90 TRP CD1  C  -2.465 -32.607 -14.739 1.00 . B B . 90 TRP CD1  1 1 
       12 34381 2 1 90 TRP CD2  C  -0.615 -31.514 -15.295 1.00 . B B . 90 TRP CD2  1 1 
       12 34382 2 1 90 TRP CE2  C  -1.721 -30.614 -15.340 1.00 . B B . 90 TRP CE2  1 1 
       12 34383 2 1 90 TRP CE3  C   0.663 -31.036 -15.628 1.00 . B B . 90 TRP CE3  1 1 
       12 34384 2 1 90 TRP CG   C  -1.137 -32.800 -14.911 1.00 . B B . 90 TRP CG   1 1 
       12 34385 2 1 90 TRP CH2  C  -0.328 -28.799 -16.045 1.00 . B B . 90 TRP CH2  1 1 
       12 34386 2 1 90 TRP CZ2  C  -1.584 -29.265 -15.722 1.00 . B B . 90 TRP CZ2  1 1 
       12 34387 2 1 90 TRP CZ3  C   0.813 -29.668 -16.000 1.00 . B B . 90 TRP CZ3  1 1 
       12 34388 2 1 90 TRP H    H  -1.757 -34.019 -16.862 1.00 . B B . 90 TRP H    1 1 
       12 34389 2 1 90 TRP HA   H  -0.397 -36.093 -15.506 1.00 . B B . 90 TRP HA   1 1 
       12 34390 2 1 90 TRP HB2  H  -0.100 -34.247 -13.732 1.00 . B B . 90 TRP HB2  1 1 
       12 34391 2 1 90 TRP HB3  H   0.554 -33.994 -15.360 1.00 . B B . 90 TRP HB3  1 1 
       12 34392 2 1 90 TRP HD1  H  -3.159 -33.381 -14.455 1.00 . B B . 90 TRP HD1  1 1 
       12 34393 2 1 90 TRP HE1  H  -3.777 -31.013 -15.002 1.00 . B B . 90 TRP HE1  1 1 
       12 34394 2 1 90 TRP HE3  H   1.510 -31.708 -15.609 1.00 . B B . 90 TRP HE3  1 1 
       12 34395 2 1 90 TRP HH2  H  -0.217 -27.763 -16.335 1.00 . B B . 90 TRP HH2  1 1 
       12 34396 2 1 90 TRP HZ2  H  -2.439 -28.608 -15.767 1.00 . B B . 90 TRP HZ2  1 1 
       12 34397 2 1 90 TRP HZ3  H   1.788 -29.286 -16.246 1.00 . B B . 90 TRP HZ3  1 1 
       12 34398 2 1 90 TRP N    N  -1.828 -34.979 -16.541 1.00 . B B . 90 TRP N    1 1 
       12 34399 2 1 90 TRP NE1  N  -2.829 -31.333 -15.009 1.00 . B B . 90 TRP NE1  1 1 
       12 34400 2 1 90 TRP O    O  -1.599 -36.431 -13.220 1.00 . B B . 90 TRP O    1 1 
       12 34401 2 1 91 GLU C    C  -4.420 -37.710 -13.712 1.00 . B B . 91 GLU C    1 1 
       12 34402 2 1 91 GLU CA   C  -4.317 -36.216 -13.408 1.00 . B B . 91 GLU CA   1 1 
       12 34403 2 1 91 GLU CB   C  -5.693 -35.557 -13.569 1.00 . B B . 91 GLU CB   1 1 
       12 34404 2 1 91 GLU CD   C  -7.121 -33.488 -13.300 1.00 . B B . 91 GLU CD   1 1 
       12 34405 2 1 91 GLU CG   C  -5.712 -34.069 -13.243 1.00 . B B . 91 GLU CG   1 1 
       12 34406 2 1 91 GLU H    H  -3.713 -35.187 -15.176 1.00 . B B . 91 GLU H    1 1 
       12 34407 2 1 91 GLU HA   H  -3.956 -36.071 -12.391 1.00 . B B . 91 GLU HA   1 1 
       12 34408 2 1 91 GLU HB2  H  -6.027 -35.692 -14.599 1.00 . B B . 91 GLU HB2  1 1 
       12 34409 2 1 91 GLU HB3  H  -6.398 -36.065 -12.911 1.00 . B B . 91 GLU HB3  1 1 
       12 34410 2 1 91 GLU HG2  H  -5.307 -33.922 -12.240 1.00 . B B . 91 GLU HG2  1 1 
       12 34411 2 1 91 GLU HG3  H  -5.084 -33.538 -13.957 1.00 . B B . 91 GLU HG3  1 1 
       12 34412 2 1 91 GLU N    N  -3.364 -35.661 -14.358 1.00 . B B . 91 GLU N    1 1 
       12 34413 2 1 91 GLU O    O  -5.056 -38.122 -14.682 1.00 . B B . 91 GLU O    1 1 
       12 34414 2 1 91 GLU OE1  O  -7.748 -33.532 -14.382 1.00 . B B . 91 GLU OE1  1 1 
       12 34415 2 1 91 GLU OE2  O  -7.606 -32.997 -12.256 1.00 . B B . 91 GLU OE2  1 1 
       12 34416 2 1 92 ASN C    C  -4.907 -40.590 -12.240 1.00 . B B . 92 ASN C    1 1 
       12 34417 2 1 92 ASN CA   C  -3.804 -39.968 -13.082 1.00 . B B . 92 ASN CA   1 1 
       12 34418 2 1 92 ASN CB   C  -2.445 -40.577 -12.741 1.00 . B B . 92 ASN CB   1 1 
       12 34419 2 1 92 ASN CG   C  -2.190 -41.867 -13.479 1.00 . B B . 92 ASN CG   1 1 
       12 34420 2 1 92 ASN H    H  -3.262 -38.146 -12.108 1.00 . B B . 92 ASN H    1 1 
       12 34421 2 1 92 ASN HA   H  -4.014 -40.168 -14.131 1.00 . B B . 92 ASN HA   1 1 
       12 34422 2 1 92 ASN HB2  H  -1.679 -39.869 -13.034 1.00 . B B . 92 ASN HB2  1 1 
       12 34423 2 1 92 ASN HB3  H  -2.379 -40.747 -11.667 1.00 . B B . 92 ASN HB3  1 1 
       12 34424 2 1 92 ASN HD21 H  -3.296 -42.911 -12.147 1.00 . B B . 92 ASN HD21 1 1 
       12 34425 2 1 92 ASN HD22 H  -2.572 -43.825 -13.447 1.00 . B B . 92 ASN HD22 1 1 
       12 34426 2 1 92 ASN N    N  -3.779 -38.525 -12.888 1.00 . B B . 92 ASN N    1 1 
       12 34427 2 1 92 ASN ND2  N  -2.719 -42.950 -12.985 1.00 . B B . 92 ASN ND2  1 1 
       12 34428 2 1 92 ASN O    O  -5.073 -40.255 -11.071 1.00 . B B . 92 ASN O    1 1 
       12 34429 2 1 92 ASN OD1  O  -1.527 -41.879 -14.514 1.00 . B B . 92 ASN OD1  1 1 
       12 34430 2 1 93 SER C    C  -6.176 -43.277 -11.229 1.00 . B B . 93 SER C    1 1 
       12 34431 2 1 93 SER CA   C  -6.728 -42.221 -12.173 1.00 . B B . 93 SER CA   1 1 
       12 34432 2 1 93 SER CB   C  -7.595 -42.906 -13.216 1.00 . B B . 93 SER CB   1 1 
       12 34433 2 1 93 SER H    H  -5.442 -41.740 -13.804 1.00 . B B . 93 SER H    1 1 
       12 34434 2 1 93 SER HA   H  -7.330 -41.518 -11.599 1.00 . B B . 93 SER HA   1 1 
       12 34435 2 1 93 SER HB2  H  -8.377 -43.481 -12.719 1.00 . B B . 93 SER HB2  1 1 
       12 34436 2 1 93 SER HB3  H  -8.051 -42.155 -13.865 1.00 . B B . 93 SER HB3  1 1 
       12 34437 2 1 93 SER HG   H  -6.105 -44.135 -13.406 1.00 . B B . 93 SER HG   1 1 
       12 34438 2 1 93 SER N    N  -5.645 -41.505 -12.850 1.00 . B B . 93 SER N    1 1 
       12 34439 2 1 93 SER O    O  -5.084 -43.809 -11.545 1.00 . B B . 93 SER O    1 1 
       12 34440 2 1 93 SER OG   O  -6.783 -43.770 -13.995 1.00 . B B . 93 SER OG   1 1 
       13 34441 1 1  1 GLY C    C   3.740 -20.725 -37.099 1.00 . A A .  1 GLY C    1 1 
       13 34442 1 1  1 GLY CA   C   2.341 -21.256 -37.096 1.00 . A A .  1 GLY CA   1 1 
       13 34443 1 1  1 GLY H1   H   0.686 -20.014 -37.622 1.00 . A A .  1 GLY H1   1 1 
       13 34444 1 1  1 GLY HA2  H   1.942 -21.195 -36.085 1.00 . A A .  1 GLY HA2  1 1 
       13 34445 1 1  1 GLY HA3  H   2.355 -22.299 -37.410 1.00 . A A .  1 GLY HA3  1 1 
       13 34446 1 1  1 GLY N    N   1.488 -20.486 -37.985 1.00 . A A .  1 GLY N    1 1 
       13 34447 1 1  1 GLY O    O   4.211 -20.311 -38.147 1.00 . A A .  1 GLY O    1 1 
       13 34448 1 1  2 SER C    C   6.720 -21.230 -35.595 1.00 . A A .  2 SER C    1 1 
       13 34449 1 1  2 SER CA   C   5.718 -20.121 -35.811 1.00 . A A .  2 SER CA   1 1 
       13 34450 1 1  2 SER CB   C   5.786 -19.172 -34.628 1.00 . A A .  2 SER CB   1 1 
       13 34451 1 1  2 SER H    H   3.929 -21.076 -35.104 1.00 . A A .  2 SER H    1 1 
       13 34452 1 1  2 SER HA   H   5.980 -19.576 -36.716 1.00 . A A .  2 SER HA   1 1 
       13 34453 1 1  2 SER HB2  H   5.073 -18.368 -34.776 1.00 . A A .  2 SER HB2  1 1 
       13 34454 1 1  2 SER HB3  H   5.520 -19.719 -33.722 1.00 . A A .  2 SER HB3  1 1 
       13 34455 1 1  2 SER HG   H   7.157 -17.798 -34.995 1.00 . A A .  2 SER HG   1 1 
       13 34456 1 1  2 SER N    N   4.363 -20.661 -35.935 1.00 . A A .  2 SER N    1 1 
       13 34457 1 1  2 SER O    O   6.404 -22.221 -34.978 1.00 . A A .  2 SER O    1 1 
       13 34458 1 1  2 SER OG   O   7.094 -18.636 -34.484 1.00 . A A .  2 SER OG   1 1 
       13 34459 1 1  3 GLU C    C   9.217 -22.044 -34.141 1.00 . A A .  3 GLU C    1 1 
       13 34460 1 1  3 GLU CA   C   9.030 -21.949 -35.659 1.00 . A A .  3 GLU CA   1 1 
       13 34461 1 1  3 GLU CB   C  10.333 -21.501 -36.317 1.00 . A A .  3 GLU CB   1 1 
       13 34462 1 1  3 GLU CD   C  10.161 -23.034 -38.300 1.00 . A A .  3 GLU CD   1 1 
       13 34463 1 1  3 GLU CG   C  11.002 -22.604 -37.104 1.00 . A A .  3 GLU CG   1 1 
       13 34464 1 1  3 GLU H    H   8.200 -20.162 -36.481 1.00 . A A .  3 GLU H    1 1 
       13 34465 1 1  3 GLU HA   H   8.763 -22.938 -36.034 1.00 . A A .  3 GLU HA   1 1 
       13 34466 1 1  3 GLU HB2  H  10.117 -20.670 -36.990 1.00 . A A .  3 GLU HB2  1 1 
       13 34467 1 1  3 GLU HB3  H  11.019 -21.148 -35.546 1.00 . A A .  3 GLU HB3  1 1 
       13 34468 1 1  3 GLU HG2  H  11.975 -22.255 -37.451 1.00 . A A .  3 GLU HG2  1 1 
       13 34469 1 1  3 GLU HG3  H  11.153 -23.462 -36.446 1.00 . A A .  3 GLU HG3  1 1 
       13 34470 1 1  3 GLU N    N   7.964 -21.009 -35.982 1.00 . A A .  3 GLU N    1 1 
       13 34471 1 1  3 GLU O    O   9.646 -23.067 -33.617 1.00 . A A .  3 GLU O    1 1 
       13 34472 1 1  3 GLU OE1  O   9.969 -22.213 -39.225 1.00 . A A .  3 GLU OE1  1 1 
       13 34473 1 1  3 GLU OE2  O   9.655 -24.178 -38.292 1.00 . A A .  3 GLU OE2  1 1 
       13 34474 1 1  4 LEU C    C   8.059 -22.012 -31.325 1.00 . A A .  4 LEU C    1 1 
       13 34475 1 1  4 LEU CA   C   8.943 -20.952 -31.976 1.00 . A A .  4 LEU CA   1 1 
       13 34476 1 1  4 LEU CB   C   8.616 -19.532 -31.452 1.00 . A A .  4 LEU CB   1 1 
       13 34477 1 1  4 LEU CD1  C   6.872 -19.491 -29.589 1.00 . A A .  4 LEU CD1  1 1 
       13 34478 1 1  4 LEU CD2  C   6.897 -17.680 -31.298 1.00 . A A .  4 LEU CD2  1 1 
       13 34479 1 1  4 LEU CG   C   7.162 -19.170 -31.062 1.00 . A A .  4 LEU CG   1 1 
       13 34480 1 1  4 LEU H    H   8.468 -20.170 -33.910 1.00 . A A .  4 LEU H    1 1 
       13 34481 1 1  4 LEU HA   H   9.976 -21.182 -31.712 1.00 . A A .  4 LEU HA   1 1 
       13 34482 1 1  4 LEU HB2  H   9.245 -19.342 -30.584 1.00 . A A .  4 LEU HB2  1 1 
       13 34483 1 1  4 LEU HB3  H   8.930 -18.831 -32.222 1.00 . A A .  4 LEU HB3  1 1 
       13 34484 1 1  4 LEU HD11 H   7.566 -18.949 -28.947 1.00 . A A .  4 LEU HD11 1 1 
       13 34485 1 1  4 LEU HD12 H   6.980 -20.559 -29.411 1.00 . A A .  4 LEU HD12 1 1 
       13 34486 1 1  4 LEU HD13 H   5.854 -19.199 -29.343 1.00 . A A .  4 LEU HD13 1 1 
       13 34487 1 1  4 LEU HD21 H   7.070 -17.434 -32.344 1.00 . A A .  4 LEU HD21 1 1 
       13 34488 1 1  4 LEU HD22 H   7.564 -17.082 -30.688 1.00 . A A .  4 LEU HD22 1 1 
       13 34489 1 1  4 LEU HD23 H   5.867 -17.444 -31.045 1.00 . A A .  4 LEU HD23 1 1 
       13 34490 1 1  4 LEU HG   H   6.476 -19.739 -31.688 1.00 . A A .  4 LEU HG   1 1 
       13 34491 1 1  4 LEU N    N   8.842 -20.982 -33.435 1.00 . A A .  4 LEU N    1 1 
       13 34492 1 1  4 LEU O    O   8.340 -22.491 -30.224 1.00 . A A .  4 LEU O    1 1 
       13 34493 1 1  5 GLU C    C   6.585 -24.826 -31.671 1.00 . A A .  5 GLU C    1 1 
       13 34494 1 1  5 GLU CA   C   6.072 -23.402 -31.432 1.00 . A A .  5 GLU CA   1 1 
       13 34495 1 1  5 GLU CB   C   4.658 -23.217 -31.996 1.00 . A A .  5 GLU CB   1 1 
       13 34496 1 1  5 GLU CD   C   2.935 -23.730 -33.759 1.00 . A A .  5 GLU CD   1 1 
       13 34497 1 1  5 GLU CG   C   4.281 -24.074 -33.246 1.00 . A A .  5 GLU CG   1 1 
       13 34498 1 1  5 GLU H    H   6.783 -21.979 -32.914 1.00 . A A .  5 GLU H    1 1 
       13 34499 1 1  5 GLU HA   H   6.027 -23.252 -30.350 1.00 . A A .  5 GLU HA   1 1 
       13 34500 1 1  5 GLU HB2  H   3.960 -23.469 -31.204 1.00 . A A .  5 GLU HB2  1 1 
       13 34501 1 1  5 GLU HB3  H   4.526 -22.163 -32.237 1.00 . A A .  5 GLU HB3  1 1 
       13 34502 1 1  5 GLU HG2  H   5.027 -23.915 -34.002 1.00 . A A .  5 GLU HG2  1 1 
       13 34503 1 1  5 GLU HG3  H   4.297 -25.135 -32.973 1.00 . A A .  5 GLU HG3  1 1 
       13 34504 1 1  5 GLU N    N   6.988 -22.394 -31.992 1.00 . A A .  5 GLU N    1 1 
       13 34505 1 1  5 GLU O    O   6.380 -25.706 -30.847 1.00 . A A .  5 GLU O    1 1 
       13 34506 1 1  5 GLU OE1  O   1.925 -24.244 -33.241 1.00 . A A .  5 GLU OE1  1 1 
       13 34507 1 1  5 GLU OE2  O   2.872 -22.890 -34.687 1.00 . A A .  5 GLU OE2  1 1 
       13 34508 1 1  6 THR C    C   8.945 -26.684 -32.080 1.00 . A A .  6 THR C    1 1 
       13 34509 1 1  6 THR CA   C   7.854 -26.338 -33.101 1.00 . A A .  6 THR CA   1 1 
       13 34510 1 1  6 THR CB   C   8.480 -26.315 -34.502 1.00 . A A .  6 THR CB   1 1 
       13 34511 1 1  6 THR CG2  C   8.216 -27.613 -35.225 1.00 . A A .  6 THR CG2  1 1 
       13 34512 1 1  6 THR H    H   7.454 -24.274 -33.423 1.00 . A A .  6 THR H    1 1 
       13 34513 1 1  6 THR HA   H   7.067 -27.092 -33.065 1.00 . A A .  6 THR HA   1 1 
       13 34514 1 1  6 THR HB   H   9.549 -26.155 -34.414 1.00 . A A .  6 THR HB   1 1 
       13 34515 1 1  6 THR HG1  H   8.354 -25.165 -36.094 1.00 . A A .  6 THR HG1  1 1 
       13 34516 1 1  6 THR HG21 H   7.141 -27.753 -35.333 1.00 . A A .  6 THR HG21 1 1 
       13 34517 1 1  6 THR HG22 H   8.642 -28.440 -34.660 1.00 . A A .  6 THR HG22 1 1 
       13 34518 1 1  6 THR HG23 H   8.674 -27.573 -36.212 1.00 . A A .  6 THR HG23 1 1 
       13 34519 1 1  6 THR N    N   7.293 -25.031 -32.769 1.00 . A A .  6 THR N    1 1 
       13 34520 1 1  6 THR O    O   9.319 -27.834 -31.911 1.00 . A A .  6 THR O    1 1 
       13 34521 1 1  6 THR OG1  O   7.884 -25.248 -35.255 1.00 . A A .  6 THR OG1  1 1 
       13 34522 1 1  7 ALA C    C  10.244 -26.796 -29.392 1.00 . A A .  7 ALA C    1 1 
       13 34523 1 1  7 ALA CA   C  10.560 -25.806 -30.498 1.00 . A A .  7 ALA CA   1 1 
       13 34524 1 1  7 ALA CB   C  10.912 -24.445 -29.914 1.00 . A A .  7 ALA CB   1 1 
       13 34525 1 1  7 ALA H    H   9.161 -24.759 -31.615 1.00 . A A .  7 ALA H    1 1 
       13 34526 1 1  7 ALA HA   H  11.433 -26.181 -31.037 1.00 . A A .  7 ALA HA   1 1 
       13 34527 1 1  7 ALA HB1  H  10.258 -24.207 -29.075 1.00 . A A .  7 ALA HB1  1 1 
       13 34528 1 1  7 ALA HB2  H  11.949 -24.441 -29.584 1.00 . A A .  7 ALA HB2  1 1 
       13 34529 1 1  7 ALA HB3  H  10.780 -23.683 -30.675 1.00 . A A .  7 ALA HB3  1 1 
       13 34530 1 1  7 ALA N    N   9.477 -25.652 -31.450 1.00 . A A .  7 ALA N    1 1 
       13 34531 1 1  7 ALA O    O  11.004 -27.720 -29.170 1.00 . A A .  7 ALA O    1 1 
       13 34532 1 1  8 MET C    C   8.628 -28.925 -27.978 1.00 . A A .  8 MET C    1 1 
       13 34533 1 1  8 MET CA   C   8.801 -27.468 -27.564 1.00 . A A .  8 MET CA   1 1 
       13 34534 1 1  8 MET CB   C   7.545 -26.968 -26.844 1.00 . A A .  8 MET CB   1 1 
       13 34535 1 1  8 MET CE   C   5.771 -24.351 -26.269 1.00 . A A .  8 MET CE   1 1 
       13 34536 1 1  8 MET CG   C   6.391 -26.602 -27.777 1.00 . A A .  8 MET CG   1 1 
       13 34537 1 1  8 MET H    H   8.530 -25.820 -28.916 1.00 . A A .  8 MET H    1 1 
       13 34538 1 1  8 MET HA   H   9.622 -27.433 -26.857 1.00 . A A .  8 MET HA   1 1 
       13 34539 1 1  8 MET HB2  H   7.208 -27.732 -26.145 1.00 . A A .  8 MET HB2  1 1 
       13 34540 1 1  8 MET HB3  H   7.824 -26.083 -26.272 1.00 . A A .  8 MET HB3  1 1 
       13 34541 1 1  8 MET HE1  H   6.348 -24.591 -25.358 1.00 . A A .  8 MET HE1  1 1 
       13 34542 1 1  8 MET HE2  H   6.430 -23.919 -27.019 1.00 . A A .  8 MET HE2  1 1 
       13 34543 1 1  8 MET HE3  H   4.993 -23.634 -26.013 1.00 . A A .  8 MET HE3  1 1 
       13 34544 1 1  8 MET HG2  H   6.748 -25.890 -28.513 1.00 . A A .  8 MET HG2  1 1 
       13 34545 1 1  8 MET HG3  H   6.048 -27.500 -28.294 1.00 . A A .  8 MET HG3  1 1 
       13 34546 1 1  8 MET N    N   9.138 -26.599 -28.693 1.00 . A A .  8 MET N    1 1 
       13 34547 1 1  8 MET O    O   8.886 -29.827 -27.190 1.00 . A A .  8 MET O    1 1 
       13 34548 1 1  8 MET SD   S   5.004 -25.856 -26.913 1.00 . A A .  8 MET SD   1 1 
       13 34549 1 1  9 GLU C    C   9.320 -31.299 -29.733 1.00 . A A .  9 GLU C    1 1 
       13 34550 1 1  9 GLU CA   C   8.024 -30.499 -29.743 1.00 . A A .  9 GLU CA   1 1 
       13 34551 1 1  9 GLU CB   C   7.478 -30.433 -31.176 1.00 . A A .  9 GLU CB   1 1 
       13 34552 1 1  9 GLU CD   C   4.959 -30.240 -30.864 1.00 . A A .  9 GLU CD   1 1 
       13 34553 1 1  9 GLU CG   C   6.232 -29.546 -31.339 1.00 . A A .  9 GLU CG   1 1 
       13 34554 1 1  9 GLU H    H   8.088 -28.367 -29.848 1.00 . A A .  9 GLU H    1 1 
       13 34555 1 1  9 GLU HA   H   7.295 -31.006 -29.115 1.00 . A A .  9 GLU HA   1 1 
       13 34556 1 1  9 GLU HB2  H   8.259 -30.044 -31.820 1.00 . A A .  9 GLU HB2  1 1 
       13 34557 1 1  9 GLU HB3  H   7.239 -31.441 -31.512 1.00 . A A .  9 GLU HB3  1 1 
       13 34558 1 1  9 GLU HG2  H   6.364 -28.622 -30.783 1.00 . A A .  9 GLU HG2  1 1 
       13 34559 1 1  9 GLU HG3  H   6.132 -29.290 -32.399 1.00 . A A .  9 GLU HG3  1 1 
       13 34560 1 1  9 GLU N    N   8.245 -29.148 -29.225 1.00 . A A .  9 GLU N    1 1 
       13 34561 1 1  9 GLU O    O   9.332 -32.510 -29.515 1.00 . A A .  9 GLU O    1 1 
       13 34562 1 1  9 GLU OE1  O   4.758 -30.345 -29.630 1.00 . A A .  9 GLU OE1  1 1 
       13 34563 1 1  9 GLU OE2  O   4.178 -30.714 -31.719 1.00 . A A .  9 GLU OE2  1 1 
       13 34564 1 1 10 THR C    C  12.179 -31.709 -28.603 1.00 . A A . 10 THR C    1 1 
       13 34565 1 1 10 THR CA   C  11.726 -31.290 -29.995 1.00 . A A . 10 THR CA   1 1 
       13 34566 1 1 10 THR CB   C  12.811 -30.403 -30.570 1.00 . A A . 10 THR CB   1 1 
       13 34567 1 1 10 THR CG2  C  12.410 -29.805 -31.898 1.00 . A A . 10 THR CG2  1 1 
       13 34568 1 1 10 THR H    H  10.392 -29.612 -30.097 1.00 . A A . 10 THR H    1 1 
       13 34569 1 1 10 THR HA   H  11.631 -32.178 -30.618 1.00 . A A . 10 THR HA   1 1 
       13 34570 1 1 10 THR HB   H  13.710 -30.993 -30.682 1.00 . A A . 10 THR HB   1 1 
       13 34571 1 1 10 THR HG1  H  12.347 -28.692 -29.742 1.00 . A A . 10 THR HG1  1 1 
       13 34572 1 1 10 THR HG21 H  12.058 -30.590 -32.568 1.00 . A A . 10 THR HG21 1 1 
       13 34573 1 1 10 THR HG22 H  13.283 -29.320 -32.345 1.00 . A A . 10 THR HG22 1 1 
       13 34574 1 1 10 THR HG23 H  11.626 -29.063 -31.757 1.00 . A A . 10 THR HG23 1 1 
       13 34575 1 1 10 THR N    N  10.434 -30.615 -29.948 1.00 . A A . 10 THR N    1 1 
       13 34576 1 1 10 THR O    O  12.713 -32.799 -28.417 1.00 . A A . 10 THR O    1 1 
       13 34577 1 1 10 THR OG1  O  13.065 -29.338 -29.669 1.00 . A A . 10 THR OG1  1 1 
       13 34578 1 1 11 LEU C    C  11.365 -32.373 -25.820 1.00 . A A . 11 LEU C    1 1 
       13 34579 1 1 11 LEU CA   C  12.243 -31.216 -26.240 1.00 . A A . 11 LEU CA   1 1 
       13 34580 1 1 11 LEU CB   C  12.007 -30.037 -25.293 1.00 . A A . 11 LEU CB   1 1 
       13 34581 1 1 11 LEU CD1  C  14.391 -29.190 -25.708 1.00 . A A . 11 LEU CD1  1 1 
       13 34582 1 1 11 LEU CD2  C  12.440 -27.750 -26.229 1.00 . A A . 11 LEU CD2  1 1 
       13 34583 1 1 11 LEU CG   C  12.958 -28.833 -25.320 1.00 . A A . 11 LEU CG   1 1 
       13 34584 1 1 11 LEU H    H  11.529 -29.958 -27.791 1.00 . A A . 11 LEU H    1 1 
       13 34585 1 1 11 LEU HA   H  13.281 -31.533 -26.180 1.00 . A A . 11 LEU HA   1 1 
       13 34586 1 1 11 LEU HB2  H  10.999 -29.667 -25.464 1.00 . A A . 11 LEU HB2  1 1 
       13 34587 1 1 11 LEU HB3  H  12.032 -30.436 -24.278 1.00 . A A . 11 LEU HB3  1 1 
       13 34588 1 1 11 LEU HD11 H  15.021 -28.308 -25.626 1.00 . A A . 11 LEU HD11 1 1 
       13 34589 1 1 11 LEU HD12 H  14.421 -29.542 -26.739 1.00 . A A . 11 LEU HD12 1 1 
       13 34590 1 1 11 LEU HD13 H  14.772 -29.965 -25.044 1.00 . A A . 11 LEU HD13 1 1 
       13 34591 1 1 11 LEU HD21 H  11.438 -27.459 -25.919 1.00 . A A . 11 LEU HD21 1 1 
       13 34592 1 1 11 LEU HD22 H  12.410 -28.114 -27.255 1.00 . A A . 11 LEU HD22 1 1 
       13 34593 1 1 11 LEU HD23 H  13.093 -26.881 -26.174 1.00 . A A . 11 LEU HD23 1 1 
       13 34594 1 1 11 LEU HG   H  12.972 -28.433 -24.323 1.00 . A A . 11 LEU HG   1 1 
       13 34595 1 1 11 LEU N    N  11.926 -30.868 -27.606 1.00 . A A . 11 LEU N    1 1 
       13 34596 1 1 11 LEU O    O  11.821 -33.250 -25.120 1.00 . A A . 11 LEU O    1 1 
       13 34597 1 1 12 ILE C    C   9.763 -34.795 -26.513 1.00 . A A . 12 ILE C    1 1 
       13 34598 1 1 12 ILE CA   C   9.212 -33.506 -25.928 1.00 . A A . 12 ILE CA   1 1 
       13 34599 1 1 12 ILE CB   C   7.766 -33.270 -26.478 1.00 . A A . 12 ILE CB   1 1 
       13 34600 1 1 12 ILE CD1  C   5.900 -31.476 -26.463 1.00 . A A . 12 ILE CD1  1 1 
       13 34601 1 1 12 ILE CG1  C   7.095 -32.099 -25.732 1.00 . A A . 12 ILE CG1  1 1 
       13 34602 1 1 12 ILE CG2  C   6.883 -34.539 -26.310 1.00 . A A . 12 ILE CG2  1 1 
       13 34603 1 1 12 ILE H    H   9.783 -31.649 -26.874 1.00 . A A . 12 ILE H    1 1 
       13 34604 1 1 12 ILE HA   H   9.169 -33.622 -24.846 1.00 . A A . 12 ILE HA   1 1 
       13 34605 1 1 12 ILE HB   H   7.840 -33.030 -27.532 1.00 . A A . 12 ILE HB   1 1 
       13 34606 1 1 12 ILE HD11 H   5.476 -30.686 -25.850 1.00 . A A . 12 ILE HD11 1 1 
       13 34607 1 1 12 ILE HD12 H   6.232 -31.051 -27.407 1.00 . A A . 12 ILE HD12 1 1 
       13 34608 1 1 12 ILE HD13 H   5.138 -32.231 -26.652 1.00 . A A . 12 ILE HD13 1 1 
       13 34609 1 1 12 ILE HG12 H   6.765 -32.450 -24.755 1.00 . A A . 12 ILE HG12 1 1 
       13 34610 1 1 12 ILE HG13 H   7.827 -31.321 -25.578 1.00 . A A . 12 ILE HG13 1 1 
       13 34611 1 1 12 ILE HG21 H   5.872 -34.336 -26.665 1.00 . A A . 12 ILE HG21 1 1 
       13 34612 1 1 12 ILE HG22 H   7.299 -35.357 -26.898 1.00 . A A . 12 ILE HG22 1 1 
       13 34613 1 1 12 ILE HG23 H   6.849 -34.830 -25.260 1.00 . A A . 12 ILE HG23 1 1 
       13 34614 1 1 12 ILE N    N  10.121 -32.400 -26.271 1.00 . A A . 12 ILE N    1 1 
       13 34615 1 1 12 ILE O    O   9.707 -35.833 -25.863 1.00 . A A . 12 ILE O    1 1 
       13 34616 1 1 13 ASN C    C  11.869 -36.643 -27.502 1.00 . A A . 13 ASN C    1 1 
       13 34617 1 1 13 ASN CA   C  10.851 -35.912 -28.378 1.00 . A A . 13 ASN CA   1 1 
       13 34618 1 1 13 ASN CB   C  11.424 -35.511 -29.750 1.00 . A A . 13 ASN CB   1 1 
       13 34619 1 1 13 ASN CG   C  12.829 -35.983 -29.973 1.00 . A A . 13 ASN CG   1 1 
       13 34620 1 1 13 ASN H    H  10.368 -33.838 -28.198 1.00 . A A . 13 ASN H    1 1 
       13 34621 1 1 13 ASN HA   H  10.023 -36.597 -28.554 1.00 . A A . 13 ASN HA   1 1 
       13 34622 1 1 13 ASN HB2  H  10.814 -35.940 -30.517 1.00 . A A . 13 ASN HB2  1 1 
       13 34623 1 1 13 ASN HB3  H  11.396 -34.431 -29.848 1.00 . A A . 13 ASN HB3  1 1 
       13 34624 1 1 13 ASN HD21 H  13.495 -34.093 -29.853 1.00 . A A . 13 ASN HD21 1 1 
       13 34625 1 1 13 ASN HD22 H  14.696 -35.327 -30.194 1.00 . A A . 13 ASN HD22 1 1 
       13 34626 1 1 13 ASN N    N  10.322 -34.726 -27.711 1.00 . A A . 13 ASN N    1 1 
       13 34627 1 1 13 ASN ND2  N  13.742 -35.060 -30.021 1.00 . A A . 13 ASN ND2  1 1 
       13 34628 1 1 13 ASN O    O  11.760 -37.842 -27.317 1.00 . A A . 13 ASN O    1 1 
       13 34629 1 1 13 ASN OD1  O  13.079 -37.159 -30.158 1.00 . A A . 13 ASN OD1  1 1 
       13 34630 1 1 14 VAL C    C  13.280 -36.711 -24.570 1.00 . A A . 14 VAL C    1 1 
       13 34631 1 1 14 VAL CA   C  13.792 -36.534 -26.010 1.00 . A A . 14 VAL CA   1 1 
       13 34632 1 1 14 VAL CB   C  15.107 -35.700 -25.988 1.00 . A A . 14 VAL CB   1 1 
       13 34633 1 1 14 VAL CG1  C  15.713 -35.606 -27.389 1.00 . A A . 14 VAL CG1  1 1 
       13 34634 1 1 14 VAL CG2  C  14.846 -34.291 -25.464 1.00 . A A . 14 VAL CG2  1 1 
       13 34635 1 1 14 VAL H    H  12.832 -34.919 -27.058 1.00 . A A . 14 VAL H    1 1 
       13 34636 1 1 14 VAL HA   H  14.031 -37.522 -26.405 1.00 . A A . 14 VAL HA   1 1 
       13 34637 1 1 14 VAL HB   H  15.822 -36.193 -25.332 1.00 . A A . 14 VAL HB   1 1 
       13 34638 1 1 14 VAL HG11 H  15.661 -36.578 -27.887 1.00 . A A . 14 VAL HG11 1 1 
       13 34639 1 1 14 VAL HG12 H  15.174 -34.872 -27.986 1.00 . A A . 14 VAL HG12 1 1 
       13 34640 1 1 14 VAL HG13 H  16.766 -35.312 -27.316 1.00 . A A . 14 VAL HG13 1 1 
       13 34641 1 1 14 VAL HG21 H  14.080 -33.804 -26.072 1.00 . A A . 14 VAL HG21 1 1 
       13 34642 1 1 14 VAL HG22 H  14.511 -34.345 -24.429 1.00 . A A . 14 VAL HG22 1 1 
       13 34643 1 1 14 VAL HG23 H  15.759 -33.715 -25.514 1.00 . A A . 14 VAL HG23 1 1 
       13 34644 1 1 14 VAL N    N  12.792 -35.915 -26.893 1.00 . A A . 14 VAL N    1 1 
       13 34645 1 1 14 VAL O    O  13.652 -37.658 -23.875 1.00 . A A . 14 VAL O    1 1 
       13 34646 1 1 15 PHE C    C  11.035 -37.040 -22.527 1.00 . A A . 15 PHE C    1 1 
       13 34647 1 1 15 PHE CA   C  11.900 -35.829 -22.754 1.00 . A A . 15 PHE CA   1 1 
       13 34648 1 1 15 PHE CB   C  11.053 -34.582 -22.516 1.00 . A A . 15 PHE CB   1 1 
       13 34649 1 1 15 PHE CD1  C  11.209 -34.508 -20.049 1.00 . A A . 15 PHE CD1  1 1 
       13 34650 1 1 15 PHE CD2  C   9.020 -34.515 -21.041 1.00 . A A . 15 PHE CD2  1 1 
       13 34651 1 1 15 PHE CE1  C  10.640 -34.424 -18.750 1.00 . A A . 15 PHE CE1  1 1 
       13 34652 1 1 15 PHE CE2  C   8.422 -34.438 -19.756 1.00 . A A . 15 PHE CE2  1 1 
       13 34653 1 1 15 PHE CG   C  10.413 -34.538 -21.178 1.00 . A A . 15 PHE CG   1 1 
       13 34654 1 1 15 PHE CZ   C   9.241 -34.381 -18.608 1.00 . A A . 15 PHE CZ   1 1 
       13 34655 1 1 15 PHE H    H  12.137 -35.040 -24.737 1.00 . A A . 15 PHE H    1 1 
       13 34656 1 1 15 PHE HA   H  12.720 -35.846 -22.050 1.00 . A A . 15 PHE HA   1 1 
       13 34657 1 1 15 PHE HB2  H  11.688 -33.706 -22.624 1.00 . A A . 15 PHE HB2  1 1 
       13 34658 1 1 15 PHE HB3  H  10.272 -34.533 -23.273 1.00 . A A . 15 PHE HB3  1 1 
       13 34659 1 1 15 PHE HD1  H  12.270 -34.554 -20.185 1.00 . A A . 15 PHE HD1  1 1 
       13 34660 1 1 15 PHE HD2  H   8.405 -34.550 -21.922 1.00 . A A . 15 PHE HD2  1 1 
       13 34661 1 1 15 PHE HE1  H  11.274 -34.389 -17.877 1.00 . A A . 15 PHE HE1  1 1 
       13 34662 1 1 15 PHE HE2  H   7.346 -34.413 -19.657 1.00 . A A . 15 PHE HE2  1 1 
       13 34663 1 1 15 PHE HZ   H   8.799 -34.304 -17.624 1.00 . A A . 15 PHE HZ   1 1 
       13 34664 1 1 15 PHE N    N  12.417 -35.808 -24.124 1.00 . A A . 15 PHE N    1 1 
       13 34665 1 1 15 PHE O    O  11.239 -37.833 -21.616 1.00 . A A . 15 PHE O    1 1 
       13 34666 1 1 16 HIS C    C   9.661 -39.537 -23.782 1.00 . A A . 16 HIS C    1 1 
       13 34667 1 1 16 HIS CA   C   9.060 -38.211 -23.327 1.00 . A A . 16 HIS CA   1 1 
       13 34668 1 1 16 HIS CB   C   7.844 -37.850 -24.183 1.00 . A A . 16 HIS CB   1 1 
       13 34669 1 1 16 HIS CD2  C   5.372 -37.754 -23.391 1.00 . A A . 16 HIS CD2  1 1 
       13 34670 1 1 16 HIS CE1  C   5.096 -39.804 -22.839 1.00 . A A . 16 HIS CE1  1 1 
       13 34671 1 1 16 HIS CG   C   6.552 -38.384 -23.647 1.00 . A A . 16 HIS CG   1 1 
       13 34672 1 1 16 HIS H    H   9.968 -36.439 -24.096 1.00 . A A . 16 HIS H    1 1 
       13 34673 1 1 16 HIS HA   H   8.732 -38.313 -22.299 1.00 . A A . 16 HIS HA   1 1 
       13 34674 1 1 16 HIS HB2  H   7.768 -36.767 -24.238 1.00 . A A . 16 HIS HB2  1 1 
       13 34675 1 1 16 HIS HB3  H   8.000 -38.238 -25.190 1.00 . A A . 16 HIS HB3  1 1 
       13 34676 1 1 16 HIS HD1  H   7.015 -40.426 -23.341 1.00 . A A . 16 HIS HD1  1 1 
       13 34677 1 1 16 HIS HD2  H   5.185 -36.702 -23.556 1.00 . A A . 16 HIS HD2  1 1 
       13 34678 1 1 16 HIS HE1  H   4.663 -40.729 -22.480 1.00 . A A . 16 HIS HE1  1 1 
       13 34679 1 1 16 HIS N    N  10.049 -37.149 -23.384 1.00 . A A . 16 HIS N    1 1 
       13 34680 1 1 16 HIS ND1  N   6.343 -39.689 -23.282 1.00 . A A . 16 HIS ND1  1 1 
       13 34681 1 1 16 HIS NE2  N   4.451 -38.657 -22.888 1.00 . A A . 16 HIS NE2  1 1 
       13 34682 1 1 16 HIS O    O   9.088 -40.596 -23.538 1.00 . A A . 16 HIS O    1 1 
       13 34683 1 1 17 ALA C    C  11.993 -41.453 -23.563 1.00 . A A . 17 ALA C    1 1 
       13 34684 1 1 17 ALA CA   C  11.498 -40.734 -24.816 1.00 . A A . 17 ALA CA   1 1 
       13 34685 1 1 17 ALA CB   C  12.666 -40.441 -25.752 1.00 . A A . 17 ALA CB   1 1 
       13 34686 1 1 17 ALA H    H  11.274 -38.596 -24.616 1.00 . A A . 17 ALA H    1 1 
       13 34687 1 1 17 ALA HA   H  10.786 -41.379 -25.328 1.00 . A A . 17 ALA HA   1 1 
       13 34688 1 1 17 ALA HB1  H  13.287 -39.653 -25.336 1.00 . A A . 17 ALA HB1  1 1 
       13 34689 1 1 17 ALA HB2  H  13.265 -41.343 -25.881 1.00 . A A . 17 ALA HB2  1 1 
       13 34690 1 1 17 ALA HB3  H  12.283 -40.127 -26.720 1.00 . A A . 17 ALA HB3  1 1 
       13 34691 1 1 17 ALA N    N  10.827 -39.493 -24.420 1.00 . A A . 17 ALA N    1 1 
       13 34692 1 1 17 ALA O    O  11.925 -42.676 -23.459 1.00 . A A . 17 ALA O    1 1 
       13 34693 1 1 18 HIS C    C  11.937 -41.209 -20.248 1.00 . A A . 18 HIS C    1 1 
       13 34694 1 1 18 HIS CA   C  12.987 -41.225 -21.354 1.00 . A A . 18 HIS CA   1 1 
       13 34695 1 1 18 HIS CB   C  14.189 -40.408 -20.872 1.00 . A A . 18 HIS CB   1 1 
       13 34696 1 1 18 HIS CD2  C  15.823 -40.524 -22.893 1.00 . A A . 18 HIS CD2  1 1 
       13 34697 1 1 18 HIS CE1  C  17.509 -41.422 -21.920 1.00 . A A . 18 HIS CE1  1 1 
       13 34698 1 1 18 HIS CG   C  15.462 -40.720 -21.594 1.00 . A A . 18 HIS CG   1 1 
       13 34699 1 1 18 HIS H    H  12.543 -39.672 -22.755 1.00 . A A . 18 HIS H    1 1 
       13 34700 1 1 18 HIS HA   H  13.307 -42.255 -21.507 1.00 . A A . 18 HIS HA   1 1 
       13 34701 1 1 18 HIS HB2  H  13.963 -39.350 -20.984 1.00 . A A . 18 HIS HB2  1 1 
       13 34702 1 1 18 HIS HB3  H  14.349 -40.613 -19.814 1.00 . A A . 18 HIS HB3  1 1 
       13 34703 1 1 18 HIS HD1  H  16.633 -41.564 -20.041 1.00 . A A . 18 HIS HD1  1 1 
       13 34704 1 1 18 HIS HD2  H  15.194 -40.076 -23.651 1.00 . A A . 18 HIS HD2  1 1 
       13 34705 1 1 18 HIS HE1  H  18.488 -41.842 -21.730 1.00 . A A . 18 HIS HE1  1 1 
       13 34706 1 1 18 HIS N    N  12.492 -40.676 -22.612 1.00 . A A . 18 HIS N    1 1 
       13 34707 1 1 18 HIS ND1  N  16.560 -41.293 -21.000 1.00 . A A . 18 HIS ND1  1 1 
       13 34708 1 1 18 HIS NE2  N  17.114 -40.976 -23.097 1.00 . A A . 18 HIS NE2  1 1 
       13 34709 1 1 18 HIS O    O  12.180 -41.736 -19.170 1.00 . A A . 18 HIS O    1 1 
       13 34710 1 1 19 SER C    C   9.302 -41.603 -18.785 1.00 . A A . 19 SER C    1 1 
       13 34711 1 1 19 SER CA   C   9.872 -40.325 -19.361 1.00 . A A . 19 SER CA   1 1 
       13 34712 1 1 19 SER CB   C   8.745 -39.373 -19.750 1.00 . A A . 19 SER CB   1 1 
       13 34713 1 1 19 SER H    H  10.620 -40.122 -21.355 1.00 . A A . 19 SER H    1 1 
       13 34714 1 1 19 SER HA   H  10.423 -39.851 -18.567 1.00 . A A . 19 SER HA   1 1 
       13 34715 1 1 19 SER HB2  H   8.192 -39.101 -18.850 1.00 . A A . 19 SER HB2  1 1 
       13 34716 1 1 19 SER HB3  H   9.171 -38.470 -20.184 1.00 . A A . 19 SER HB3  1 1 
       13 34717 1 1 19 SER HG   H   7.052 -39.422 -20.701 1.00 . A A . 19 SER HG   1 1 
       13 34718 1 1 19 SER N    N  10.813 -40.540 -20.457 1.00 . A A . 19 SER N    1 1 
       13 34719 1 1 19 SER O    O   9.169 -42.622 -19.461 1.00 . A A . 19 SER O    1 1 
       13 34720 1 1 19 SER OG   O   7.854 -39.965 -20.673 1.00 . A A . 19 SER OG   1 1 
       13 34721 1 1 20 GLY C    C   9.468 -43.436 -15.964 1.00 . A A . 20 GLY C    1 1 
       13 34722 1 1 20 GLY CA   C   8.447 -42.709 -16.813 1.00 . A A . 20 GLY CA   1 1 
       13 34723 1 1 20 GLY H    H   9.118 -40.667 -16.984 1.00 . A A . 20 GLY H    1 1 
       13 34724 1 1 20 GLY HA2  H   7.633 -42.384 -16.169 1.00 . A A . 20 GLY HA2  1 1 
       13 34725 1 1 20 GLY HA3  H   8.043 -43.406 -17.547 1.00 . A A . 20 GLY HA3  1 1 
       13 34726 1 1 20 GLY N    N   8.995 -41.546 -17.498 1.00 . A A . 20 GLY N    1 1 
       13 34727 1 1 20 GLY O    O   9.120 -44.337 -15.216 1.00 . A A . 20 GLY O    1 1 
       13 34728 1 1 21 LYS C    C  11.430 -43.106 -13.661 1.00 . A A . 21 LYS C    1 1 
       13 34729 1 1 21 LYS CA   C  11.755 -43.517 -15.098 1.00 . A A . 21 LYS CA   1 1 
       13 34730 1 1 21 LYS CB   C  13.131 -42.995 -15.504 1.00 . A A . 21 LYS CB   1 1 
       13 34731 1 1 21 LYS CD   C  14.027 -44.969 -16.904 1.00 . A A . 21 LYS CD   1 1 
       13 34732 1 1 21 LYS CE   C  15.298 -45.208 -16.097 1.00 . A A . 21 LYS CE   1 1 
       13 34733 1 1 21 LYS CG   C  13.590 -43.501 -16.886 1.00 . A A . 21 LYS CG   1 1 
       13 34734 1 1 21 LYS H    H  10.969 -42.252 -16.654 1.00 . A A . 21 LYS H    1 1 
       13 34735 1 1 21 LYS HA   H  11.769 -44.607 -15.147 1.00 . A A . 21 LYS HA   1 1 
       13 34736 1 1 21 LYS HB2  H  13.095 -41.911 -15.527 1.00 . A A . 21 LYS HB2  1 1 
       13 34737 1 1 21 LYS HB3  H  13.860 -43.286 -14.750 1.00 . A A . 21 LYS HB3  1 1 
       13 34738 1 1 21 LYS HD2  H  13.226 -45.586 -16.497 1.00 . A A . 21 LYS HD2  1 1 
       13 34739 1 1 21 LYS HD3  H  14.204 -45.266 -17.937 1.00 . A A . 21 LYS HD3  1 1 
       13 34740 1 1 21 LYS HE2  H  15.126 -44.876 -15.072 1.00 . A A . 21 LYS HE2  1 1 
       13 34741 1 1 21 LYS HE3  H  15.508 -46.277 -16.085 1.00 . A A . 21 LYS HE3  1 1 
       13 34742 1 1 21 LYS HG2  H  12.768 -43.390 -17.583 1.00 . A A . 21 LYS HG2  1 1 
       13 34743 1 1 21 LYS HG3  H  14.410 -42.885 -17.231 1.00 . A A . 21 LYS HG3  1 1 
       13 34744 1 1 21 LYS HZ1  H  16.597 -44.696 -17.652 1.00 . A A . 21 LYS HZ1  1 1 
       13 34745 1 1 21 LYS HZ2  H  17.329 -44.724 -16.176 1.00 . A A . 21 LYS HZ2  1 1 
       13 34746 1 1 21 LYS HZ3  H  16.349 -43.466 -16.585 1.00 . A A . 21 LYS HZ3  1 1 
       13 34747 1 1 21 LYS N    N  10.718 -42.986 -16.003 1.00 . A A . 21 LYS N    1 1 
       13 34748 1 1 21 LYS NZ   N  16.489 -44.475 -16.673 1.00 . A A . 21 LYS NZ   1 1 
       13 34749 1 1 21 LYS O    O  11.804 -43.783 -12.717 1.00 . A A . 21 LYS O    1 1 
       13 34750 1 1 22 GLU C    C   8.894 -42.283 -11.877 1.00 . A A . 22 GLU C    1 1 
       13 34751 1 1 22 GLU CA   C  10.187 -41.551 -12.228 1.00 . A A . 22 GLU CA   1 1 
       13 34752 1 1 22 GLU CB   C   9.905 -40.049 -12.303 1.00 . A A . 22 GLU CB   1 1 
       13 34753 1 1 22 GLU CD   C   9.002 -37.995 -11.182 1.00 . A A . 22 GLU CD   1 1 
       13 34754 1 1 22 GLU CG   C   9.408 -39.436 -11.002 1.00 . A A . 22 GLU CG   1 1 
       13 34755 1 1 22 GLU H    H  10.434 -41.490 -14.342 1.00 . A A . 22 GLU H    1 1 
       13 34756 1 1 22 GLU HA   H  10.919 -41.750 -11.449 1.00 . A A . 22 GLU HA   1 1 
       13 34757 1 1 22 GLU HB2  H  10.823 -39.543 -12.602 1.00 . A A . 22 GLU HB2  1 1 
       13 34758 1 1 22 GLU HB3  H   9.153 -39.879 -13.074 1.00 . A A . 22 GLU HB3  1 1 
       13 34759 1 1 22 GLU HG2  H   8.542 -39.997 -10.654 1.00 . A A . 22 GLU HG2  1 1 
       13 34760 1 1 22 GLU HG3  H  10.198 -39.499 -10.253 1.00 . A A . 22 GLU HG3  1 1 
       13 34761 1 1 22 GLU N    N  10.691 -42.013 -13.527 1.00 . A A . 22 GLU N    1 1 
       13 34762 1 1 22 GLU O    O   8.571 -42.484 -10.713 1.00 . A A . 22 GLU O    1 1 
       13 34763 1 1 22 GLU OE1  O   9.809 -37.219 -11.730 1.00 . A A . 22 GLU OE1  1 1 
       13 34764 1 1 22 GLU OE2  O   7.847 -37.647 -10.857 1.00 . A A . 22 GLU OE2  1 1 
       13 34765 1 1 23 GLY C    C   5.753 -42.696 -13.493 1.00 . A A . 23 GLY C    1 1 
       13 34766 1 1 23 GLY CA   C   6.886 -43.343 -12.713 1.00 . A A . 23 GLY CA   1 1 
       13 34767 1 1 23 GLY H    H   8.494 -42.555 -13.842 1.00 . A A . 23 GLY H    1 1 
       13 34768 1 1 23 GLY HA2  H   6.966 -44.388 -13.015 1.00 . A A . 23 GLY HA2  1 1 
       13 34769 1 1 23 GLY HA3  H   6.641 -43.303 -11.654 1.00 . A A . 23 GLY HA3  1 1 
       13 34770 1 1 23 GLY N    N   8.168 -42.694 -12.904 1.00 . A A . 23 GLY N    1 1 
       13 34771 1 1 23 GLY O    O   4.833 -43.387 -13.914 1.00 . A A . 23 GLY O    1 1 
       13 34772 1 1 24 ASP C    C   5.283 -40.297 -15.914 1.00 . A A . 24 ASP C    1 1 
       13 34773 1 1 24 ASP CA   C   4.792 -40.698 -14.516 1.00 . A A . 24 ASP CA   1 1 
       13 34774 1 1 24 ASP CB   C   4.273 -39.470 -13.771 1.00 . A A . 24 ASP CB   1 1 
       13 34775 1 1 24 ASP CG   C   3.093 -38.827 -14.480 1.00 . A A . 24 ASP CG   1 1 
       13 34776 1 1 24 ASP H    H   6.608 -40.854 -13.386 1.00 . A A . 24 ASP H    1 1 
       13 34777 1 1 24 ASP HA   H   3.951 -41.376 -14.648 1.00 . A A . 24 ASP HA   1 1 
       13 34778 1 1 24 ASP HB2  H   3.966 -39.769 -12.769 1.00 . A A . 24 ASP HB2  1 1 
       13 34779 1 1 24 ASP HB3  H   5.069 -38.750 -13.687 1.00 . A A . 24 ASP HB3  1 1 
       13 34780 1 1 24 ASP N    N   5.830 -41.391 -13.736 1.00 . A A . 24 ASP N    1 1 
       13 34781 1 1 24 ASP O    O   6.474 -40.139 -16.156 1.00 . A A . 24 ASP O    1 1 
       13 34782 1 1 24 ASP OD1  O   1.978 -39.370 -14.363 1.00 . A A . 24 ASP OD1  1 1 
       13 34783 1 1 24 ASP OD2  O   3.300 -37.901 -15.293 1.00 . A A . 24 ASP OD2  1 1 
       13 34784 1 1 25 LYS C    C   5.096 -38.525 -18.599 1.00 . A A . 25 LYS C    1 1 
       13 34785 1 1 25 LYS CA   C   4.586 -39.931 -18.255 1.00 . A A . 25 LYS CA   1 1 
       13 34786 1 1 25 LYS CB   C   3.300 -40.233 -19.061 1.00 . A A . 25 LYS CB   1 1 
       13 34787 1 1 25 LYS CD   C   1.158 -39.942 -17.621 1.00 . A A . 25 LYS CD   1 1 
       13 34788 1 1 25 LYS CE   C   0.163 -38.888 -17.114 1.00 . A A . 25 LYS CE   1 1 
       13 34789 1 1 25 LYS CG   C   2.069 -39.351 -18.717 1.00 . A A . 25 LYS CG   1 1 
       13 34790 1 1 25 LYS H    H   3.378 -40.265 -16.531 1.00 . A A . 25 LYS H    1 1 
       13 34791 1 1 25 LYS HA   H   5.356 -40.636 -18.578 1.00 . A A . 25 LYS HA   1 1 
       13 34792 1 1 25 LYS HB2  H   3.528 -40.095 -20.118 1.00 . A A . 25 LYS HB2  1 1 
       13 34793 1 1 25 LYS HB3  H   3.030 -41.278 -18.909 1.00 . A A . 25 LYS HB3  1 1 
       13 34794 1 1 25 LYS HD2  H   0.612 -40.798 -18.019 1.00 . A A . 25 LYS HD2  1 1 
       13 34795 1 1 25 LYS HD3  H   1.765 -40.271 -16.786 1.00 . A A . 25 LYS HD3  1 1 
       13 34796 1 1 25 LYS HE2  H   0.696 -37.943 -16.986 1.00 . A A . 25 LYS HE2  1 1 
       13 34797 1 1 25 LYS HE3  H  -0.622 -38.748 -17.857 1.00 . A A . 25 LYS HE3  1 1 
       13 34798 1 1 25 LYS HG2  H   2.415 -38.378 -18.391 1.00 . A A . 25 LYS HG2  1 1 
       13 34799 1 1 25 LYS HG3  H   1.474 -39.218 -19.621 1.00 . A A . 25 LYS HG3  1 1 
       13 34800 1 1 25 LYS HZ1  H  -0.892 -40.173 -15.852 1.00 . A A . 25 LYS HZ1  1 1 
       13 34801 1 1 25 LYS HZ2  H  -1.146 -38.573 -15.532 1.00 . A A . 25 LYS HZ2  1 1 
       13 34802 1 1 25 LYS HZ3  H   0.275 -39.293 -15.079 1.00 . A A . 25 LYS HZ3  1 1 
       13 34803 1 1 25 LYS N    N   4.333 -40.175 -16.831 1.00 . A A . 25 LYS N    1 1 
       13 34804 1 1 25 LYS NZ   N  -0.453 -39.263 -15.794 1.00 . A A . 25 LYS NZ   1 1 
       13 34805 1 1 25 LYS O    O   5.727 -38.342 -19.633 1.00 . A A . 25 LYS O    1 1 
       13 34806 1 1 26 TYR C    C   6.280 -35.713 -16.968 1.00 . A A . 26 TYR C    1 1 
       13 34807 1 1 26 TYR CA   C   5.262 -36.163 -17.988 1.00 . A A . 26 TYR CA   1 1 
       13 34808 1 1 26 TYR CB   C   4.071 -35.223 -17.894 1.00 . A A . 26 TYR CB   1 1 
       13 34809 1 1 26 TYR CD1  C   3.128 -36.022 -20.105 1.00 . A A . 26 TYR CD1  1 1 
       13 34810 1 1 26 TYR CD2  C   1.605 -35.643 -18.263 1.00 . A A . 26 TYR CD2  1 1 
       13 34811 1 1 26 TYR CE1  C   2.054 -36.422 -20.915 1.00 . A A . 26 TYR CE1  1 1 
       13 34812 1 1 26 TYR CE2  C   0.523 -36.033 -19.077 1.00 . A A . 26 TYR CE2  1 1 
       13 34813 1 1 26 TYR CG   C   2.918 -35.629 -18.768 1.00 . A A . 26 TYR CG   1 1 
       13 34814 1 1 26 TYR CZ   C   0.758 -36.421 -20.401 1.00 . A A . 26 TYR CZ   1 1 
       13 34815 1 1 26 TYR H    H   4.285 -37.738 -16.909 1.00 . A A . 26 TYR H    1 1 
       13 34816 1 1 26 TYR HA   H   5.703 -36.084 -18.982 1.00 . A A . 26 TYR HA   1 1 
       13 34817 1 1 26 TYR HB2  H   3.736 -35.184 -16.850 1.00 . A A . 26 TYR HB2  1 1 
       13 34818 1 1 26 TYR HB3  H   4.397 -34.229 -18.185 1.00 . A A . 26 TYR HB3  1 1 
       13 34819 1 1 26 TYR HD1  H   4.128 -36.024 -20.518 1.00 . A A . 26 TYR HD1  1 1 
       13 34820 1 1 26 TYR HD2  H   1.422 -35.352 -17.238 1.00 . A A . 26 TYR HD2  1 1 
       13 34821 1 1 26 TYR HE1  H   2.240 -36.738 -21.924 1.00 . A A . 26 TYR HE1  1 1 
       13 34822 1 1 26 TYR HE2  H  -0.472 -36.030 -18.678 1.00 . A A . 26 TYR HE2  1 1 
       13 34823 1 1 26 TYR HH   H  -0.027 -36.870 -22.132 1.00 . A A . 26 TYR HH   1 1 
       13 34824 1 1 26 TYR N    N   4.833 -37.547 -17.746 1.00 . A A . 26 TYR N    1 1 
       13 34825 1 1 26 TYR O    O   6.494 -34.517 -16.771 1.00 . A A . 26 TYR O    1 1 
       13 34826 1 1 26 TYR OH   O  -0.278 -36.816 -21.205 1.00 . A A . 26 TYR OH   1 1 
       13 34827 1 1 27 LYS C    C   8.965 -37.202 -15.296 1.00 . A A . 27 LYS C    1 1 
       13 34828 1 1 27 LYS CA   C   7.734 -36.378 -15.158 1.00 . A A . 27 LYS CA   1 1 
       13 34829 1 1 27 LYS CB   C   7.082 -36.753 -13.839 1.00 . A A . 27 LYS CB   1 1 
       13 34830 1 1 27 LYS CD   C   5.909 -34.565 -13.225 1.00 . A A . 27 LYS CD   1 1 
       13 34831 1 1 27 LYS CE   C   6.771 -34.287 -11.958 1.00 . A A . 27 LYS CE   1 1 
       13 34832 1 1 27 LYS CG   C   5.759 -36.063 -13.530 1.00 . A A . 27 LYS CG   1 1 
       13 34833 1 1 27 LYS H    H   6.681 -37.638 -16.483 1.00 . A A . 27 LYS H    1 1 
       13 34834 1 1 27 LYS HA   H   8.001 -35.321 -15.154 1.00 . A A . 27 LYS HA   1 1 
       13 34835 1 1 27 LYS HB2  H   6.918 -37.825 -13.841 1.00 . A A . 27 LYS HB2  1 1 
       13 34836 1 1 27 LYS HB3  H   7.783 -36.528 -13.049 1.00 . A A . 27 LYS HB3  1 1 
       13 34837 1 1 27 LYS HD2  H   6.369 -34.070 -14.080 1.00 . A A . 27 LYS HD2  1 1 
       13 34838 1 1 27 LYS HD3  H   4.912 -34.145 -13.088 1.00 . A A . 27 LYS HD3  1 1 
       13 34839 1 1 27 LYS HE2  H   7.822 -34.451 -12.210 1.00 . A A . 27 LYS HE2  1 1 
       13 34840 1 1 27 LYS HE3  H   6.651 -33.240 -11.678 1.00 . A A . 27 LYS HE3  1 1 
       13 34841 1 1 27 LYS HG2  H   5.079 -36.197 -14.376 1.00 . A A . 27 LYS HG2  1 1 
       13 34842 1 1 27 LYS HG3  H   5.314 -36.550 -12.665 1.00 . A A . 27 LYS HG3  1 1 
       13 34843 1 1 27 LYS HZ1  H   6.810 -36.097 -10.918 1.00 . A A . 27 LYS HZ1  1 1 
       13 34844 1 1 27 LYS HZ2  H   5.436 -35.213 -10.656 1.00 . A A . 27 LYS HZ2  1 1 
       13 34845 1 1 27 LYS HZ3  H   6.847 -34.778  -9.925 1.00 . A A . 27 LYS HZ3  1 1 
       13 34846 1 1 27 LYS N    N   6.852 -36.670 -16.265 1.00 . A A . 27 LYS N    1 1 
       13 34847 1 1 27 LYS NZ   N   6.433 -35.160 -10.775 1.00 . A A . 27 LYS NZ   1 1 
       13 34848 1 1 27 LYS O    O   8.933 -38.316 -15.835 1.00 . A A . 27 LYS O    1 1 
       13 34849 1 1 28 LEU C    C  12.139 -36.845 -13.669 1.00 . A A . 28 LEU C    1 1 
       13 34850 1 1 28 LEU CA   C  11.307 -37.361 -14.804 1.00 . A A . 28 LEU CA   1 1 
       13 34851 1 1 28 LEU CB   C  12.015 -37.095 -16.122 1.00 . A A . 28 LEU CB   1 1 
       13 34852 1 1 28 LEU CD1  C  12.717 -37.798 -18.410 1.00 . A A . 28 LEU CD1  1 1 
       13 34853 1 1 28 LEU CD2  C  12.349 -39.512 -16.623 1.00 . A A . 28 LEU CD2  1 1 
       13 34854 1 1 28 LEU CG   C  11.896 -38.170 -17.190 1.00 . A A . 28 LEU CG   1 1 
       13 34855 1 1 28 LEU H    H  10.007 -35.756 -14.325 1.00 . A A . 28 LEU H    1 1 
       13 34856 1 1 28 LEU HA   H  11.136 -38.422 -14.664 1.00 . A A . 28 LEU HA   1 1 
       13 34857 1 1 28 LEU HB2  H  11.616 -36.167 -16.526 1.00 . A A . 28 LEU HB2  1 1 
       13 34858 1 1 28 LEU HB3  H  13.063 -36.969 -15.914 1.00 . A A . 28 LEU HB3  1 1 
       13 34859 1 1 28 LEU HD11 H  13.772 -37.736 -18.148 1.00 . A A . 28 LEU HD11 1 1 
       13 34860 1 1 28 LEU HD12 H  12.382 -36.838 -18.798 1.00 . A A . 28 LEU HD12 1 1 
       13 34861 1 1 28 LEU HD13 H  12.580 -38.550 -19.185 1.00 . A A . 28 LEU HD13 1 1 
       13 34862 1 1 28 LEU HD21 H  12.574 -40.194 -17.436 1.00 . A A . 28 LEU HD21 1 1 
       13 34863 1 1 28 LEU HD22 H  11.557 -39.938 -16.015 1.00 . A A . 28 LEU HD22 1 1 
       13 34864 1 1 28 LEU HD23 H  13.246 -39.377 -16.021 1.00 . A A . 28 LEU HD23 1 1 
       13 34865 1 1 28 LEU HG   H  10.855 -38.245 -17.485 1.00 . A A . 28 LEU HG   1 1 
       13 34866 1 1 28 LEU N    N  10.050 -36.667 -14.785 1.00 . A A . 28 LEU N    1 1 
       13 34867 1 1 28 LEU O    O  12.063 -35.685 -13.314 1.00 . A A . 28 LEU O    1 1 
       13 34868 1 1 29 SER C    C  14.922 -36.387 -12.631 1.00 . A A . 29 SER C    1 1 
       13 34869 1 1 29 SER CA   C  13.852 -37.292 -12.052 1.00 . A A . 29 SER CA   1 1 
       13 34870 1 1 29 SER CB   C  14.493 -38.504 -11.418 1.00 . A A . 29 SER CB   1 1 
       13 34871 1 1 29 SER H    H  13.004 -38.646 -13.440 1.00 . A A . 29 SER H    1 1 
       13 34872 1 1 29 SER HA   H  13.287 -36.747 -11.302 1.00 . A A . 29 SER HA   1 1 
       13 34873 1 1 29 SER HB2  H  15.210 -38.156 -10.683 1.00 . A A . 29 SER HB2  1 1 
       13 34874 1 1 29 SER HB3  H  13.728 -39.105 -10.923 1.00 . A A . 29 SER HB3  1 1 
       13 34875 1 1 29 SER HG   H  15.244 -38.753 -13.201 1.00 . A A . 29 SER HG   1 1 
       13 34876 1 1 29 SER N    N  12.966 -37.703 -13.117 1.00 . A A . 29 SER N    1 1 
       13 34877 1 1 29 SER O    O  15.308 -36.549 -13.792 1.00 . A A . 29 SER O    1 1 
       13 34878 1 1 29 SER OG   O  15.143 -39.291 -12.408 1.00 . A A . 29 SER OG   1 1 
       13 34879 1 1 30 LYS C    C  17.627 -35.162 -12.941 1.00 . A A . 30 LYS C    1 1 
       13 34880 1 1 30 LYS CA   C  16.428 -34.492 -12.287 1.00 . A A . 30 LYS CA   1 1 
       13 34881 1 1 30 LYS CB   C  16.891 -33.612 -11.116 1.00 . A A . 30 LYS CB   1 1 
       13 34882 1 1 30 LYS CD   C  16.490 -31.519  -9.752 1.00 . A A . 30 LYS CD   1 1 
       13 34883 1 1 30 LYS CE   C  15.875 -30.114  -9.786 1.00 . A A . 30 LYS CE   1 1 
       13 34884 1 1 30 LYS CG   C  16.062 -32.352 -10.954 1.00 . A A . 30 LYS CG   1 1 
       13 34885 1 1 30 LYS H    H  15.091 -35.394 -10.868 1.00 . A A . 30 LYS H    1 1 
       13 34886 1 1 30 LYS HA   H  15.968 -33.849 -13.038 1.00 . A A . 30 LYS HA   1 1 
       13 34887 1 1 30 LYS HB2  H  16.856 -34.194 -10.193 1.00 . A A . 30 LYS HB2  1 1 
       13 34888 1 1 30 LYS HB3  H  17.921 -33.320 -11.283 1.00 . A A . 30 LYS HB3  1 1 
       13 34889 1 1 30 LYS HD2  H  16.162 -32.027  -8.846 1.00 . A A . 30 LYS HD2  1 1 
       13 34890 1 1 30 LYS HD3  H  17.575 -31.431  -9.735 1.00 . A A . 30 LYS HD3  1 1 
       13 34891 1 1 30 LYS HE2  H  14.820 -30.189 -10.037 1.00 . A A . 30 LYS HE2  1 1 
       13 34892 1 1 30 LYS HE3  H  15.964 -29.669  -8.793 1.00 . A A . 30 LYS HE3  1 1 
       13 34893 1 1 30 LYS HG2  H  16.161 -31.753 -11.858 1.00 . A A . 30 LYS HG2  1 1 
       13 34894 1 1 30 LYS HG3  H  15.018 -32.634 -10.829 1.00 . A A . 30 LYS HG3  1 1 
       13 34895 1 1 30 LYS HZ1  H  16.703 -29.691 -11.649 1.00 . A A . 30 LYS HZ1  1 1 
       13 34896 1 1 30 LYS HZ2  H  17.465 -28.909 -10.405 1.00 . A A . 30 LYS HZ2  1 1 
       13 34897 1 1 30 LYS HZ3  H  15.985 -28.391 -10.956 1.00 . A A . 30 LYS HZ3  1 1 
       13 34898 1 1 30 LYS N    N  15.424 -35.459 -11.824 1.00 . A A . 30 LYS N    1 1 
       13 34899 1 1 30 LYS NZ   N  16.565 -29.207 -10.777 1.00 . A A . 30 LYS NZ   1 1 
       13 34900 1 1 30 LYS O    O  18.093 -34.719 -13.992 1.00 . A A . 30 LYS O    1 1 
       13 34901 1 1 31 LYS C    C  19.087 -37.425 -14.315 1.00 . A A . 31 LYS C    1 1 
       13 34902 1 1 31 LYS CA   C  19.272 -36.965 -12.869 1.00 . A A . 31 LYS CA   1 1 
       13 34903 1 1 31 LYS CB   C  19.600 -38.170 -11.970 1.00 . A A . 31 LYS CB   1 1 
       13 34904 1 1 31 LYS CD   C  18.759 -40.225 -10.795 1.00 . A A . 31 LYS CD   1 1 
       13 34905 1 1 31 LYS CE   C  17.600 -41.203 -10.721 1.00 . A A . 31 LYS CE   1 1 
       13 34906 1 1 31 LYS CG   C  18.494 -39.216 -11.879 1.00 . A A . 31 LYS CG   1 1 
       13 34907 1 1 31 LYS H    H  17.665 -36.586 -11.492 1.00 . A A . 31 LYS H    1 1 
       13 34908 1 1 31 LYS HA   H  20.125 -36.286 -12.850 1.00 . A A . 31 LYS HA   1 1 
       13 34909 1 1 31 LYS HB2  H  20.498 -38.652 -12.344 1.00 . A A . 31 LYS HB2  1 1 
       13 34910 1 1 31 LYS HB3  H  19.804 -37.800 -10.968 1.00 . A A . 31 LYS HB3  1 1 
       13 34911 1 1 31 LYS HD2  H  19.684 -40.760 -11.017 1.00 . A A . 31 LYS HD2  1 1 
       13 34912 1 1 31 LYS HD3  H  18.858 -39.708  -9.838 1.00 . A A . 31 LYS HD3  1 1 
       13 34913 1 1 31 LYS HE2  H  16.678 -40.643 -10.551 1.00 . A A . 31 LYS HE2  1 1 
       13 34914 1 1 31 LYS HE3  H  17.523 -41.739 -11.668 1.00 . A A . 31 LYS HE3  1 1 
       13 34915 1 1 31 LYS HG2  H  17.552 -38.719 -11.661 1.00 . A A . 31 LYS HG2  1 1 
       13 34916 1 1 31 LYS HG3  H  18.405 -39.735 -12.832 1.00 . A A . 31 LYS HG3  1 1 
       13 34917 1 1 31 LYS HZ1  H  18.631 -42.716  -9.772 1.00 . A A . 31 LYS HZ1  1 1 
       13 34918 1 1 31 LYS HZ2  H  16.998 -42.783  -9.542 1.00 . A A . 31 LYS HZ2  1 1 
       13 34919 1 1 31 LYS HZ3  H  17.903 -41.665  -8.731 1.00 . A A . 31 LYS HZ3  1 1 
       13 34920 1 1 31 LYS N    N  18.103 -36.248 -12.347 1.00 . A A . 31 LYS N    1 1 
       13 34921 1 1 31 LYS NZ   N  17.799 -42.174  -9.610 1.00 . A A . 31 LYS NZ   1 1 
       13 34922 1 1 31 LYS O    O  20.004 -37.316 -15.114 1.00 . A A . 31 LYS O    1 1 
       13 34923 1 1 32 GLU C    C  17.815 -37.362 -17.042 1.00 . A A . 32 GLU C    1 1 
       13 34924 1 1 32 GLU CA   C  17.638 -38.433 -15.986 1.00 . A A . 32 GLU CA   1 1 
       13 34925 1 1 32 GLU CB   C  16.209 -38.967 -16.071 1.00 . A A . 32 GLU CB   1 1 
       13 34926 1 1 32 GLU CD   C  16.460 -41.272 -17.128 1.00 . A A . 32 GLU CD   1 1 
       13 34927 1 1 32 GLU CG   C  15.964 -39.846 -17.304 1.00 . A A . 32 GLU CG   1 1 
       13 34928 1 1 32 GLU H    H  17.151 -37.902 -13.981 1.00 . A A . 32 GLU H    1 1 
       13 34929 1 1 32 GLU HA   H  18.343 -39.246 -16.179 1.00 . A A . 32 GLU HA   1 1 
       13 34930 1 1 32 GLU HB2  H  15.991 -39.541 -15.170 1.00 . A A . 32 GLU HB2  1 1 
       13 34931 1 1 32 GLU HB3  H  15.519 -38.115 -16.098 1.00 . A A . 32 GLU HB3  1 1 
       13 34932 1 1 32 GLU HG2  H  14.900 -39.881 -17.505 1.00 . A A . 32 GLU HG2  1 1 
       13 34933 1 1 32 GLU HG3  H  16.457 -39.403 -18.166 1.00 . A A . 32 GLU HG3  1 1 
       13 34934 1 1 32 GLU N    N  17.893 -37.887 -14.657 1.00 . A A . 32 GLU N    1 1 
       13 34935 1 1 32 GLU O    O  18.347 -37.608 -18.118 1.00 . A A . 32 GLU O    1 1 
       13 34936 1 1 32 GLU OE1  O  16.472 -41.773 -15.978 1.00 . A A . 32 GLU OE1  1 1 
       13 34937 1 1 32 GLU OE2  O  16.720 -41.952 -18.149 1.00 . A A . 32 GLU OE2  1 1 
       13 34938 1 1 33 LEU C    C  18.919 -34.685 -17.917 1.00 . A A . 33 LEU C    1 1 
       13 34939 1 1 33 LEU CA   C  17.466 -35.058 -17.669 1.00 . A A . 33 LEU CA   1 1 
       13 34940 1 1 33 LEU CB   C  16.682 -33.853 -17.158 1.00 . A A . 33 LEU CB   1 1 
       13 34941 1 1 33 LEU CD1  C  14.555 -32.807 -16.455 1.00 . A A . 33 LEU CD1  1 1 
       13 34942 1 1 33 LEU CD2  C  14.472 -34.597 -18.160 1.00 . A A . 33 LEU CD2  1 1 
       13 34943 1 1 33 LEU CG   C  15.186 -34.096 -16.912 1.00 . A A . 33 LEU CG   1 1 
       13 34944 1 1 33 LEU H    H  16.950 -35.994 -15.817 1.00 . A A . 33 LEU H    1 1 
       13 34945 1 1 33 LEU HA   H  17.036 -35.379 -18.613 1.00 . A A . 33 LEU HA   1 1 
       13 34946 1 1 33 LEU HB2  H  17.135 -33.511 -16.229 1.00 . A A . 33 LEU HB2  1 1 
       13 34947 1 1 33 LEU HB3  H  16.778 -33.063 -17.894 1.00 . A A . 33 LEU HB3  1 1 
       13 34948 1 1 33 LEU HD11 H  14.654 -32.051 -17.226 1.00 . A A . 33 LEU HD11 1 1 
       13 34949 1 1 33 LEU HD12 H  15.048 -32.462 -15.550 1.00 . A A . 33 LEU HD12 1 1 
       13 34950 1 1 33 LEU HD13 H  13.495 -32.970 -16.248 1.00 . A A . 33 LEU HD13 1 1 
       13 34951 1 1 33 LEU HD21 H  14.828 -35.594 -18.411 1.00 . A A . 33 LEU HD21 1 1 
       13 34952 1 1 33 LEU HD22 H  14.659 -33.924 -18.997 1.00 . A A . 33 LEU HD22 1 1 
       13 34953 1 1 33 LEU HD23 H  13.403 -34.648 -17.970 1.00 . A A . 33 LEU HD23 1 1 
       13 34954 1 1 33 LEU HG   H  15.071 -34.839 -16.124 1.00 . A A . 33 LEU HG   1 1 
       13 34955 1 1 33 LEU N    N  17.377 -36.158 -16.723 1.00 . A A . 33 LEU N    1 1 
       13 34956 1 1 33 LEU O    O  19.302 -34.397 -19.041 1.00 . A A . 33 LEU O    1 1 
       13 34957 1 1 34 LYS C    C  21.835 -35.525 -17.874 1.00 . A A . 34 LYS C    1 1 
       13 34958 1 1 34 LYS CA   C  21.172 -34.442 -17.026 1.00 . A A . 34 LYS CA   1 1 
       13 34959 1 1 34 LYS CB   C  21.836 -34.349 -15.643 1.00 . A A . 34 LYS CB   1 1 
       13 34960 1 1 34 LYS CD   C  23.807 -33.629 -14.213 1.00 . A A . 34 LYS CD   1 1 
       13 34961 1 1 34 LYS CE   C  25.225 -33.054 -14.178 1.00 . A A . 34 LYS CE   1 1 
       13 34962 1 1 34 LYS CG   C  23.296 -33.848 -15.650 1.00 . A A . 34 LYS CG   1 1 
       13 34963 1 1 34 LYS H    H  19.382 -34.990 -15.962 1.00 . A A . 34 LYS H    1 1 
       13 34964 1 1 34 LYS HA   H  21.286 -33.487 -17.539 1.00 . A A . 34 LYS HA   1 1 
       13 34965 1 1 34 LYS HB2  H  21.247 -33.661 -15.043 1.00 . A A . 34 LYS HB2  1 1 
       13 34966 1 1 34 LYS HB3  H  21.806 -35.329 -15.168 1.00 . A A . 34 LYS HB3  1 1 
       13 34967 1 1 34 LYS HD2  H  23.144 -32.933 -13.714 1.00 . A A . 34 LYS HD2  1 1 
       13 34968 1 1 34 LYS HD3  H  23.792 -34.579 -13.676 1.00 . A A . 34 LYS HD3  1 1 
       13 34969 1 1 34 LYS HE2  H  25.920 -33.788 -14.590 1.00 . A A . 34 LYS HE2  1 1 
       13 34970 1 1 34 LYS HE3  H  25.257 -32.156 -14.797 1.00 . A A . 34 LYS HE3  1 1 
       13 34971 1 1 34 LYS HG2  H  23.927 -34.580 -16.151 1.00 . A A . 34 LYS HG2  1 1 
       13 34972 1 1 34 LYS HG3  H  23.344 -32.902 -16.190 1.00 . A A . 34 LYS HG3  1 1 
       13 34973 1 1 34 LYS HZ1  H  25.631 -33.519 -12.170 1.00 . A A . 34 LYS HZ1  1 1 
       13 34974 1 1 34 LYS HZ2  H  25.035 -31.998 -12.380 1.00 . A A . 34 LYS HZ2  1 1 
       13 34975 1 1 34 LYS HZ3  H  26.596 -32.330 -12.773 1.00 . A A . 34 LYS HZ3  1 1 
       13 34976 1 1 34 LYS N    N  19.742 -34.731 -16.877 1.00 . A A . 34 LYS N    1 1 
       13 34977 1 1 34 LYS NZ   N  25.654 -32.693 -12.769 1.00 . A A . 34 LYS NZ   1 1 
       13 34978 1 1 34 LYS O    O  22.779 -35.248 -18.610 1.00 . A A . 34 LYS O    1 1 
       13 34979 1 1 35 GLU C    C  21.517 -37.841 -19.985 1.00 . A A . 35 GLU C    1 1 
       13 34980 1 1 35 GLU CA   C  21.904 -37.881 -18.505 1.00 . A A . 35 GLU CA   1 1 
       13 34981 1 1 35 GLU CB   C  21.442 -39.207 -17.881 1.00 . A A . 35 GLU CB   1 1 
       13 34982 1 1 35 GLU CD   C  21.462 -40.714 -15.825 1.00 . A A . 35 GLU CD   1 1 
       13 34983 1 1 35 GLU CG   C  22.084 -39.501 -16.520 1.00 . A A . 35 GLU CG   1 1 
       13 34984 1 1 35 GLU H    H  20.541 -36.921 -17.165 1.00 . A A . 35 GLU H    1 1 
       13 34985 1 1 35 GLU HA   H  22.990 -37.830 -18.438 1.00 . A A . 35 GLU HA   1 1 
       13 34986 1 1 35 GLU HB2  H  20.361 -39.179 -17.760 1.00 . A A . 35 GLU HB2  1 1 
       13 34987 1 1 35 GLU HB3  H  21.690 -40.019 -18.563 1.00 . A A . 35 GLU HB3  1 1 
       13 34988 1 1 35 GLU HG2  H  23.150 -39.679 -16.663 1.00 . A A . 35 GLU HG2  1 1 
       13 34989 1 1 35 GLU HG3  H  21.968 -38.632 -15.877 1.00 . A A . 35 GLU HG3  1 1 
       13 34990 1 1 35 GLU N    N  21.335 -36.749 -17.773 1.00 . A A . 35 GLU N    1 1 
       13 34991 1 1 35 GLU O    O  22.374 -37.986 -20.851 1.00 . A A . 35 GLU O    1 1 
       13 34992 1 1 35 GLU OE1  O  21.574 -41.839 -16.364 1.00 . A A . 35 GLU OE1  1 1 
       13 34993 1 1 35 GLU OE2  O  20.887 -40.549 -14.721 1.00 . A A . 35 GLU OE2  1 1 
       13 34994 1 1 36 LEU C    C  20.330 -36.367 -22.420 1.00 . A A . 36 LEU C    1 1 
       13 34995 1 1 36 LEU CA   C  19.810 -37.605 -21.690 1.00 . A A . 36 LEU CA   1 1 
       13 34996 1 1 36 LEU CB   C  18.277 -37.731 -21.798 1.00 . A A . 36 LEU CB   1 1 
       13 34997 1 1 36 LEU CD1  C  17.110 -35.528 -22.317 1.00 . A A . 36 LEU CD1  1 1 
       13 34998 1 1 36 LEU CD2  C  16.022 -37.188 -20.854 1.00 . A A . 36 LEU CD2  1 1 
       13 34999 1 1 36 LEU CG   C  17.362 -36.603 -21.278 1.00 . A A . 36 LEU CG   1 1 
       13 35000 1 1 36 LEU H    H  19.551 -37.503 -19.554 1.00 . A A . 36 LEU H    1 1 
       13 35001 1 1 36 LEU HA   H  20.243 -38.476 -22.183 1.00 . A A . 36 LEU HA   1 1 
       13 35002 1 1 36 LEU HB2  H  18.031 -37.897 -22.846 1.00 . A A . 36 LEU HB2  1 1 
       13 35003 1 1 36 LEU HB3  H  18.003 -38.637 -21.261 1.00 . A A . 36 LEU HB3  1 1 
       13 35004 1 1 36 LEU HD11 H  18.048 -35.060 -22.600 1.00 . A A . 36 LEU HD11 1 1 
       13 35005 1 1 36 LEU HD12 H  16.452 -34.771 -21.898 1.00 . A A . 36 LEU HD12 1 1 
       13 35006 1 1 36 LEU HD13 H  16.645 -35.969 -23.199 1.00 . A A . 36 LEU HD13 1 1 
       13 35007 1 1 36 LEU HD21 H  15.376 -36.397 -20.485 1.00 . A A . 36 LEU HD21 1 1 
       13 35008 1 1 36 LEU HD22 H  16.176 -37.924 -20.064 1.00 . A A . 36 LEU HD22 1 1 
       13 35009 1 1 36 LEU HD23 H  15.539 -37.672 -21.711 1.00 . A A . 36 LEU HD23 1 1 
       13 35010 1 1 36 LEU HG   H  17.833 -36.151 -20.412 1.00 . A A . 36 LEU HG   1 1 
       13 35011 1 1 36 LEU N    N  20.246 -37.623 -20.292 1.00 . A A . 36 LEU N    1 1 
       13 35012 1 1 36 LEU O    O  20.641 -36.422 -23.606 1.00 . A A . 36 LEU O    1 1 
       13 35013 1 1 37 LEU C    C  22.419 -34.246 -22.820 1.00 . A A . 37 LEU C    1 1 
       13 35014 1 1 37 LEU CA   C  21.002 -34.041 -22.306 1.00 . A A . 37 LEU CA   1 1 
       13 35015 1 1 37 LEU CB   C  20.952 -32.921 -21.250 1.00 . A A . 37 LEU CB   1 1 
       13 35016 1 1 37 LEU CD1  C  22.930 -31.360 -21.638 1.00 . A A . 37 LEU CD1  1 1 
       13 35017 1 1 37 LEU CD2  C  20.755 -31.012 -22.878 1.00 . A A . 37 LEU CD2  1 1 
       13 35018 1 1 37 LEU CG   C  21.397 -31.487 -21.581 1.00 . A A . 37 LEU CG   1 1 
       13 35019 1 1 37 LEU H    H  20.252 -35.244 -20.722 1.00 . A A . 37 LEU H    1 1 
       13 35020 1 1 37 LEU HA   H  20.362 -33.772 -23.147 1.00 . A A . 37 LEU HA   1 1 
       13 35021 1 1 37 LEU HB2  H  19.919 -32.854 -20.917 1.00 . A A . 37 LEU HB2  1 1 
       13 35022 1 1 37 LEU HB3  H  21.539 -33.251 -20.395 1.00 . A A . 37 LEU HB3  1 1 
       13 35023 1 1 37 LEU HD11 H  23.295 -31.715 -22.600 1.00 . A A . 37 LEU HD11 1 1 
       13 35024 1 1 37 LEU HD12 H  23.376 -31.965 -20.843 1.00 . A A . 37 LEU HD12 1 1 
       13 35025 1 1 37 LEU HD13 H  23.213 -30.320 -21.506 1.00 . A A . 37 LEU HD13 1 1 
       13 35026 1 1 37 LEU HD21 H  19.674 -31.172 -22.829 1.00 . A A . 37 LEU HD21 1 1 
       13 35027 1 1 37 LEU HD22 H  21.162 -31.570 -23.722 1.00 . A A . 37 LEU HD22 1 1 
       13 35028 1 1 37 LEU HD23 H  20.948 -29.952 -23.017 1.00 . A A . 37 LEU HD23 1 1 
       13 35029 1 1 37 LEU HG   H  21.047 -30.841 -20.775 1.00 . A A . 37 LEU HG   1 1 
       13 35030 1 1 37 LEU N    N  20.500 -35.264 -21.704 1.00 . A A . 37 LEU N    1 1 
       13 35031 1 1 37 LEU O    O  22.770 -33.784 -23.903 1.00 . A A . 37 LEU O    1 1 
       13 35032 1 1 38 GLN C    C  24.787 -36.179 -23.474 1.00 . A A . 38 GLN C    1 1 
       13 35033 1 1 38 GLN CA   C  24.644 -35.077 -22.434 1.00 . A A . 38 GLN CA   1 1 
       13 35034 1 1 38 GLN CB   C  25.531 -35.309 -21.216 1.00 . A A . 38 GLN CB   1 1 
       13 35035 1 1 38 GLN CD   C  26.062 -36.676 -19.208 1.00 . A A . 38 GLN CD   1 1 
       13 35036 1 1 38 GLN CG   C  25.237 -36.571 -20.456 1.00 . A A . 38 GLN CG   1 1 
       13 35037 1 1 38 GLN H    H  22.935 -35.350 -21.189 1.00 . A A . 38 GLN H    1 1 
       13 35038 1 1 38 GLN HA   H  24.966 -34.148 -22.886 1.00 . A A . 38 GLN HA   1 1 
       13 35039 1 1 38 GLN HB2  H  26.571 -35.329 -21.543 1.00 . A A . 38 GLN HB2  1 1 
       13 35040 1 1 38 GLN HB3  H  25.398 -34.459 -20.543 1.00 . A A . 38 GLN HB3  1 1 
       13 35041 1 1 38 GLN HE21 H  24.759 -35.481 -18.274 1.00 . A A . 38 GLN HE21 1 1 
       13 35042 1 1 38 GLN HE22 H  26.127 -36.041 -17.316 1.00 . A A . 38 GLN HE22 1 1 
       13 35043 1 1 38 GLN HG2  H  24.196 -36.567 -20.172 1.00 . A A . 38 GLN HG2  1 1 
       13 35044 1 1 38 GLN HG3  H  25.418 -37.425 -21.093 1.00 . A A . 38 GLN HG3  1 1 
       13 35045 1 1 38 GLN N    N  23.251 -34.929 -22.053 1.00 . A A . 38 GLN N    1 1 
       13 35046 1 1 38 GLN NE2  N  25.618 -36.012 -18.181 1.00 . A A . 38 GLN NE2  1 1 
       13 35047 1 1 38 GLN O    O  25.768 -36.208 -24.205 1.00 . A A . 38 GLN O    1 1 
       13 35048 1 1 38 GLN OE1  O  27.094 -37.324 -19.168 1.00 . A A . 38 GLN OE1  1 1 
       13 35049 1 1 39 THR C    C  23.422 -37.765 -25.872 1.00 . A A . 39 THR C    1 1 
       13 35050 1 1 39 THR CA   C  23.847 -38.200 -24.461 1.00 . A A . 39 THR CA   1 1 
       13 35051 1 1 39 THR CB   C  22.969 -39.391 -23.923 1.00 . A A . 39 THR CB   1 1 
       13 35052 1 1 39 THR CG2  C  21.682 -39.598 -24.687 1.00 . A A . 39 THR CG2  1 1 
       13 35053 1 1 39 THR H    H  23.040 -37.028 -22.873 1.00 . A A . 39 THR H    1 1 
       13 35054 1 1 39 THR HA   H  24.874 -38.554 -24.529 1.00 . A A . 39 THR HA   1 1 
       13 35055 1 1 39 THR HB   H  22.708 -39.181 -22.894 1.00 . A A . 39 THR HB   1 1 
       13 35056 1 1 39 THR HG1  H  24.494 -40.496 -23.400 1.00 . A A . 39 THR HG1  1 1 
       13 35057 1 1 39 THR HG21 H  21.896 -39.834 -25.729 1.00 . A A . 39 THR HG21 1 1 
       13 35058 1 1 39 THR HG22 H  21.076 -38.694 -24.625 1.00 . A A . 39 THR HG22 1 1 
       13 35059 1 1 39 THR HG23 H  21.129 -40.421 -24.239 1.00 . A A . 39 THR HG23 1 1 
       13 35060 1 1 39 THR N    N  23.820 -37.087 -23.516 1.00 . A A . 39 THR N    1 1 
       13 35061 1 1 39 THR O    O  23.934 -38.286 -26.854 1.00 . A A . 39 THR O    1 1 
       13 35062 1 1 39 THR OG1  O  23.728 -40.603 -23.967 1.00 . A A . 39 THR OG1  1 1 
       13 35063 1 1 40 GLU C    C  22.736 -35.147 -27.821 1.00 . A A . 40 GLU C    1 1 
       13 35064 1 1 40 GLU CA   C  22.009 -36.366 -27.283 1.00 . A A . 40 GLU CA   1 1 
       13 35065 1 1 40 GLU CB   C  20.531 -35.985 -27.179 1.00 . A A . 40 GLU CB   1 1 
       13 35066 1 1 40 GLU CD   C  18.783 -37.443 -28.305 1.00 . A A . 40 GLU CD   1 1 
       13 35067 1 1 40 GLU CG   C  19.590 -37.164 -27.033 1.00 . A A . 40 GLU CG   1 1 
       13 35068 1 1 40 GLU H    H  22.083 -36.414 -25.139 1.00 . A A . 40 GLU H    1 1 
       13 35069 1 1 40 GLU HA   H  22.115 -37.179 -28.005 1.00 . A A . 40 GLU HA   1 1 
       13 35070 1 1 40 GLU HB2  H  20.397 -35.331 -26.316 1.00 . A A . 40 GLU HB2  1 1 
       13 35071 1 1 40 GLU HB3  H  20.266 -35.420 -28.066 1.00 . A A . 40 GLU HB3  1 1 
       13 35072 1 1 40 GLU HG2  H  20.168 -38.046 -26.783 1.00 . A A . 40 GLU HG2  1 1 
       13 35073 1 1 40 GLU HG3  H  18.910 -36.964 -26.203 1.00 . A A . 40 GLU HG3  1 1 
       13 35074 1 1 40 GLU N    N  22.503 -36.805 -25.973 1.00 . A A . 40 GLU N    1 1 
       13 35075 1 1 40 GLU O    O  23.054 -35.070 -29.000 1.00 . A A . 40 GLU O    1 1 
       13 35076 1 1 40 GLU OE1  O  18.370 -36.476 -28.993 1.00 . A A . 40 GLU OE1  1 1 
       13 35077 1 1 40 GLU OE2  O  18.551 -38.631 -28.606 1.00 . A A . 40 GLU OE2  1 1 
       13 35078 1 1 41 LEU C    C  25.005 -32.899 -27.423 1.00 . A A . 41 LEU C    1 1 
       13 35079 1 1 41 LEU CA   C  23.485 -32.880 -27.400 1.00 . A A . 41 LEU CA   1 1 
       13 35080 1 1 41 LEU CB   C  22.966 -31.773 -26.463 1.00 . A A . 41 LEU CB   1 1 
       13 35081 1 1 41 LEU CD1  C  23.702 -29.950 -28.113 1.00 . A A . 41 LEU CD1  1 1 
       13 35082 1 1 41 LEU CD2  C  22.088 -29.470 -26.299 1.00 . A A . 41 LEU CD2  1 1 
       13 35083 1 1 41 LEU CG   C  23.307 -30.291 -26.697 1.00 . A A . 41 LEU CG   1 1 
       13 35084 1 1 41 LEU H    H  22.646 -34.271 -26.000 1.00 . A A . 41 LEU H    1 1 
       13 35085 1 1 41 LEU HA   H  23.130 -32.680 -28.413 1.00 . A A . 41 LEU HA   1 1 
       13 35086 1 1 41 LEU HB2  H  21.879 -31.859 -26.456 1.00 . A A . 41 LEU HB2  1 1 
       13 35087 1 1 41 LEU HB3  H  23.302 -32.011 -25.459 1.00 . A A . 41 LEU HB3  1 1 
       13 35088 1 1 41 LEU HD11 H  24.677 -30.365 -28.351 1.00 . A A . 41 LEU HD11 1 1 
       13 35089 1 1 41 LEU HD12 H  23.736 -28.868 -28.249 1.00 . A A . 41 LEU HD12 1 1 
       13 35090 1 1 41 LEU HD13 H  22.971 -30.368 -28.802 1.00 . A A . 41 LEU HD13 1 1 
       13 35091 1 1 41 LEU HD21 H  22.250 -28.421 -26.541 1.00 . A A . 41 LEU HD21 1 1 
       13 35092 1 1 41 LEU HD22 H  21.912 -29.569 -25.230 1.00 . A A . 41 LEU HD22 1 1 
       13 35093 1 1 41 LEU HD23 H  21.212 -29.819 -26.848 1.00 . A A . 41 LEU HD23 1 1 
       13 35094 1 1 41 LEU HG   H  24.136 -30.023 -26.043 1.00 . A A . 41 LEU HG   1 1 
       13 35095 1 1 41 LEU N    N  22.936 -34.160 -26.962 1.00 . A A . 41 LEU N    1 1 
       13 35096 1 1 41 LEU O    O  25.623 -32.642 -28.450 1.00 . A A . 41 LEU O    1 1 
       13 35097 1 1 42 SER C    C  27.808 -31.936 -26.690 1.00 . A A . 42 SER C    1 1 
       13 35098 1 1 42 SER CA   C  27.058 -33.144 -26.082 1.00 . A A . 42 SER CA   1 1 
       13 35099 1 1 42 SER CB   C  27.648 -34.428 -26.683 1.00 . A A . 42 SER CB   1 1 
       13 35100 1 1 42 SER H    H  25.021 -33.359 -25.464 1.00 . A A . 42 SER H    1 1 
       13 35101 1 1 42 SER HA   H  27.253 -33.139 -24.997 1.00 . A A . 42 SER HA   1 1 
       13 35102 1 1 42 SER HB2  H  27.880 -34.249 -27.733 1.00 . A A . 42 SER HB2  1 1 
       13 35103 1 1 42 SER HB3  H  28.570 -34.685 -26.158 1.00 . A A . 42 SER HB3  1 1 
       13 35104 1 1 42 SER HG   H  26.523 -35.693 -25.676 1.00 . A A . 42 SER HG   1 1 
       13 35105 1 1 42 SER N    N  25.596 -33.142 -26.260 1.00 . A A . 42 SER N    1 1 
       13 35106 1 1 42 SER O    O  28.999 -32.026 -26.965 1.00 . A A . 42 SER O    1 1 
       13 35107 1 1 42 SER OG   O  26.734 -35.510 -26.605 1.00 . A A . 42 SER OG   1 1 
       13 35108 1 1 43 GLY C    C  27.521 -28.379 -26.572 1.00 . A A . 43 GLY C    1 1 
       13 35109 1 1 43 GLY CA   C  27.732 -29.614 -27.420 1.00 . A A . 43 GLY CA   1 1 
       13 35110 1 1 43 GLY H    H  26.160 -30.770 -26.589 1.00 . A A . 43 GLY H    1 1 
       13 35111 1 1 43 GLY HA2  H  28.801 -29.771 -27.552 1.00 . A A . 43 GLY HA2  1 1 
       13 35112 1 1 43 GLY HA3  H  27.278 -29.438 -28.395 1.00 . A A . 43 GLY HA3  1 1 
       13 35113 1 1 43 GLY N    N  27.125 -30.805 -26.846 1.00 . A A . 43 GLY N    1 1 
       13 35114 1 1 43 GLY O    O  28.465 -27.709 -26.162 1.00 . A A . 43 GLY O    1 1 
       13 35115 1 1 44 PHE C    C  26.359 -26.818 -24.135 1.00 . A A . 44 PHE C    1 1 
       13 35116 1 1 44 PHE CA   C  25.938 -26.833 -25.576 1.00 . A A . 44 PHE CA   1 1 
       13 35117 1 1 44 PHE CB   C  24.450 -26.600 -25.622 1.00 . A A . 44 PHE CB   1 1 
       13 35118 1 1 44 PHE CD1  C  24.135 -24.108 -25.877 1.00 . A A . 44 PHE CD1  1 1 
       13 35119 1 1 44 PHE CD2  C  23.541 -25.554 -27.737 1.00 . A A . 44 PHE CD2  1 1 
       13 35120 1 1 44 PHE CE1  C  23.741 -22.970 -26.627 1.00 . A A . 44 PHE CE1  1 1 
       13 35121 1 1 44 PHE CE2  C  23.139 -24.424 -28.496 1.00 . A A . 44 PHE CE2  1 1 
       13 35122 1 1 44 PHE CG   C  24.043 -25.402 -26.430 1.00 . A A . 44 PHE CG   1 1 
       13 35123 1 1 44 PHE CZ   C  23.239 -23.133 -27.936 1.00 . A A . 44 PHE CZ   1 1 
       13 35124 1 1 44 PHE H    H  25.511 -28.650 -26.610 1.00 . A A . 44 PHE H    1 1 
       13 35125 1 1 44 PHE HA   H  26.450 -26.034 -26.074 1.00 . A A . 44 PHE HA   1 1 
       13 35126 1 1 44 PHE HB2  H  24.010 -27.490 -26.031 1.00 . A A . 44 PHE HB2  1 1 
       13 35127 1 1 44 PHE HB3  H  24.085 -26.471 -24.606 1.00 . A A . 44 PHE HB3  1 1 
       13 35128 1 1 44 PHE HD1  H  24.509 -23.979 -24.872 1.00 . A A . 44 PHE HD1  1 1 
       13 35129 1 1 44 PHE HD2  H  23.456 -26.540 -28.173 1.00 . A A . 44 PHE HD2  1 1 
       13 35130 1 1 44 PHE HE1  H  23.824 -21.985 -26.198 1.00 . A A . 44 PHE HE1  1 1 
       13 35131 1 1 44 PHE HE2  H  22.748 -24.554 -29.495 1.00 . A A . 44 PHE HE2  1 1 
       13 35132 1 1 44 PHE HZ   H  22.928 -22.271 -28.515 1.00 . A A . 44 PHE HZ   1 1 
       13 35133 1 1 44 PHE N    N  26.266 -28.069 -26.282 1.00 . A A . 44 PHE N    1 1 
       13 35134 1 1 44 PHE O    O  26.528 -25.770 -23.536 1.00 . A A . 44 PHE O    1 1 
       13 35135 1 1 45 LEU C    C  28.458 -27.549 -22.118 1.00 . A A . 45 LEU C    1 1 
       13 35136 1 1 45 LEU CA   C  27.060 -28.181 -22.253 1.00 . A A . 45 LEU CA   1 1 
       13 35137 1 1 45 LEU CB   C  27.001 -29.689 -21.923 1.00 . A A . 45 LEU CB   1 1 
       13 35138 1 1 45 LEU CD1  C  28.253 -30.649 -23.836 1.00 . A A . 45 LEU CD1  1 1 
       13 35139 1 1 45 LEU CD2  C  29.416 -30.395 -21.645 1.00 . A A . 45 LEU CD2  1 1 
       13 35140 1 1 45 LEU CG   C  28.100 -30.672 -22.341 1.00 . A A . 45 LEU CG   1 1 
       13 35141 1 1 45 LEU H    H  26.420 -28.825 -24.166 1.00 . A A . 45 LEU H    1 1 
       13 35142 1 1 45 LEU HA   H  26.407 -27.671 -21.567 1.00 . A A . 45 LEU HA   1 1 
       13 35143 1 1 45 LEU HB2  H  26.884 -29.797 -20.857 1.00 . A A . 45 LEU HB2  1 1 
       13 35144 1 1 45 LEU HB3  H  26.074 -30.055 -22.375 1.00 . A A . 45 LEU HB3  1 1 
       13 35145 1 1 45 LEU HD11 H  28.629 -29.686 -24.179 1.00 . A A . 45 LEU HD11 1 1 
       13 35146 1 1 45 LEU HD12 H  27.278 -30.814 -24.292 1.00 . A A . 45 LEU HD12 1 1 
       13 35147 1 1 45 LEU HD13 H  28.944 -31.433 -24.149 1.00 . A A . 45 LEU HD13 1 1 
       13 35148 1 1 45 LEU HD21 H  29.962 -29.622 -22.185 1.00 . A A . 45 LEU HD21 1 1 
       13 35149 1 1 45 LEU HD22 H  30.014 -31.302 -21.611 1.00 . A A . 45 LEU HD22 1 1 
       13 35150 1 1 45 LEU HD23 H  29.218 -30.038 -20.632 1.00 . A A . 45 LEU HD23 1 1 
       13 35151 1 1 45 LEU HG   H  27.778 -31.673 -22.053 1.00 . A A . 45 LEU HG   1 1 
       13 35152 1 1 45 LEU N    N  26.569 -28.003 -23.605 1.00 . A A . 45 LEU N    1 1 
       13 35153 1 1 45 LEU O    O  28.845 -27.122 -21.036 1.00 . A A . 45 LEU O    1 1 
       13 35154 1 1 46 ASP C    C  30.492 -25.459 -23.721 1.00 . A A . 46 ASP C    1 1 
       13 35155 1 1 46 ASP CA   C  30.547 -26.898 -23.240 1.00 . A A . 46 ASP CA   1 1 
       13 35156 1 1 46 ASP CB   C  31.447 -27.698 -24.182 1.00 . A A . 46 ASP CB   1 1 
       13 35157 1 1 46 ASP CG   C  32.896 -27.234 -24.134 1.00 . A A . 46 ASP CG   1 1 
       13 35158 1 1 46 ASP H    H  28.797 -27.818 -24.112 1.00 . A A . 46 ASP H    1 1 
       13 35159 1 1 46 ASP HA   H  30.970 -26.924 -22.234 1.00 . A A . 46 ASP HA   1 1 
       13 35160 1 1 46 ASP HB2  H  31.400 -28.752 -23.909 1.00 . A A . 46 ASP HB2  1 1 
       13 35161 1 1 46 ASP HB3  H  31.079 -27.585 -25.202 1.00 . A A . 46 ASP HB3  1 1 
       13 35162 1 1 46 ASP N    N  29.183 -27.460 -23.230 1.00 . A A . 46 ASP N    1 1 
       13 35163 1 1 46 ASP O    O  31.363 -24.636 -23.448 1.00 . A A . 46 ASP O    1 1 
       13 35164 1 1 46 ASP OD1  O  33.563 -27.475 -23.104 1.00 . A A . 46 ASP OD1  1 1 
       13 35165 1 1 46 ASP OD2  O  33.372 -26.643 -25.127 1.00 . A A . 46 ASP OD2  1 1 
       13 35166 1 1 47 ALA C    C  28.914 -22.801 -23.874 1.00 . A A . 47 ALA C    1 1 
       13 35167 1 1 47 ALA CA   C  29.211 -23.821 -24.973 1.00 . A A . 47 ALA CA   1 1 
       13 35168 1 1 47 ALA CB   C  28.086 -23.845 -26.005 1.00 . A A . 47 ALA CB   1 1 
       13 35169 1 1 47 ALA H    H  28.729 -25.874 -24.598 1.00 . A A . 47 ALA H    1 1 
       13 35170 1 1 47 ALA HA   H  30.126 -23.521 -25.464 1.00 . A A . 47 ALA HA   1 1 
       13 35171 1 1 47 ALA HB1  H  27.128 -23.976 -25.502 1.00 . A A . 47 ALA HB1  1 1 
       13 35172 1 1 47 ALA HB2  H  28.076 -22.903 -26.554 1.00 . A A . 47 ALA HB2  1 1 
       13 35173 1 1 47 ALA HB3  H  28.248 -24.664 -26.708 1.00 . A A . 47 ALA HB3  1 1 
       13 35174 1 1 47 ALA N    N  29.418 -25.155 -24.423 1.00 . A A . 47 ALA N    1 1 
       13 35175 1 1 47 ALA O    O  28.965 -21.603 -24.102 1.00 . A A . 47 ALA O    1 1 
       13 35176 1 1 48 GLN C    C  29.594 -21.589 -21.143 1.00 . A A . 48 GLN C    1 1 
       13 35177 1 1 48 GLN CA   C  28.374 -22.439 -21.521 1.00 . A A . 48 GLN CA   1 1 
       13 35178 1 1 48 GLN CB   C  27.991 -23.313 -20.328 1.00 . A A . 48 GLN CB   1 1 
       13 35179 1 1 48 GLN CD   C  26.311 -24.924 -19.375 1.00 . A A . 48 GLN CD   1 1 
       13 35180 1 1 48 GLN CG   C  26.792 -24.195 -20.598 1.00 . A A . 48 GLN CG   1 1 
       13 35181 1 1 48 GLN H    H  28.640 -24.290 -22.562 1.00 . A A . 48 GLN H    1 1 
       13 35182 1 1 48 GLN HA   H  27.539 -21.780 -21.760 1.00 . A A . 48 GLN HA   1 1 
       13 35183 1 1 48 GLN HB2  H  28.839 -23.945 -20.069 1.00 . A A . 48 GLN HB2  1 1 
       13 35184 1 1 48 GLN HB3  H  27.769 -22.665 -19.484 1.00 . A A . 48 GLN HB3  1 1 
       13 35185 1 1 48 GLN HE21 H  27.694 -26.367 -19.650 1.00 . A A . 48 GLN HE21 1 1 
       13 35186 1 1 48 GLN HE22 H  26.636 -26.552 -18.263 1.00 . A A . 48 GLN HE22 1 1 
       13 35187 1 1 48 GLN HG2  H  25.981 -23.579 -20.980 1.00 . A A . 48 GLN HG2  1 1 
       13 35188 1 1 48 GLN HG3  H  27.060 -24.929 -21.346 1.00 . A A . 48 GLN HG3  1 1 
       13 35189 1 1 48 GLN N    N  28.646 -23.290 -22.680 1.00 . A A . 48 GLN N    1 1 
       13 35190 1 1 48 GLN NE2  N  26.926 -26.036 -19.073 1.00 . A A . 48 GLN NE2  1 1 
       13 35191 1 1 48 GLN O    O  30.728 -22.057 -21.207 1.00 . A A . 48 GLN O    1 1 
       13 35192 1 1 48 GLN OE1  O  25.386 -24.491 -18.712 1.00 . A A . 48 GLN OE1  1 1 
       13 35193 1 1 49 LYS C    C  30.236 -18.812 -19.002 1.00 . A A . 49 LYS C    1 1 
       13 35194 1 1 49 LYS CA   C  30.429 -19.397 -20.398 1.00 . A A . 49 LYS CA   1 1 
       13 35195 1 1 49 LYS CB   C  30.504 -18.247 -21.422 1.00 . A A . 49 LYS CB   1 1 
       13 35196 1 1 49 LYS CD   C  31.909 -19.418 -23.184 1.00 . A A . 49 LYS CD   1 1 
       13 35197 1 1 49 LYS CE   C  31.832 -20.428 -24.320 1.00 . A A . 49 LYS CE   1 1 
       13 35198 1 1 49 LYS CG   C  30.556 -18.701 -22.890 1.00 . A A . 49 LYS CG   1 1 
       13 35199 1 1 49 LYS H    H  28.410 -19.981 -20.778 1.00 . A A . 49 LYS H    1 1 
       13 35200 1 1 49 LYS HA   H  31.377 -19.931 -20.403 1.00 . A A . 49 LYS HA   1 1 
       13 35201 1 1 49 LYS HB2  H  29.631 -17.613 -21.292 1.00 . A A . 49 LYS HB2  1 1 
       13 35202 1 1 49 LYS HB3  H  31.385 -17.644 -21.206 1.00 . A A . 49 LYS HB3  1 1 
       13 35203 1 1 49 LYS HD2  H  32.654 -18.663 -23.433 1.00 . A A . 49 LYS HD2  1 1 
       13 35204 1 1 49 LYS HD3  H  32.244 -19.939 -22.293 1.00 . A A . 49 LYS HD3  1 1 
       13 35205 1 1 49 LYS HE2  H  30.843 -20.383 -24.779 1.00 . A A . 49 LYS HE2  1 1 
       13 35206 1 1 49 LYS HE3  H  32.585 -20.186 -25.072 1.00 . A A . 49 LYS HE3  1 1 
       13 35207 1 1 49 LYS HG2  H  29.690 -19.356 -23.098 1.00 . A A . 49 LYS HG2  1 1 
       13 35208 1 1 49 LYS HG3  H  30.481 -17.825 -23.533 1.00 . A A . 49 LYS HG3  1 1 
       13 35209 1 1 49 LYS HZ1  H  31.930 -22.515 -24.504 1.00 . A A . 49 LYS HZ1  1 1 
       13 35210 1 1 49 LYS HZ2  H  31.450 -22.017 -23.010 1.00 . A A . 49 LYS HZ2  1 1 
       13 35211 1 1 49 LYS HZ3  H  33.030 -21.905 -23.445 1.00 . A A . 49 LYS HZ3  1 1 
       13 35212 1 1 49 LYS N    N  29.358 -20.336 -20.769 1.00 . A A . 49 LYS N    1 1 
       13 35213 1 1 49 LYS NZ   N  32.085 -21.825 -23.783 1.00 . A A . 49 LYS NZ   1 1 
       13 35214 1 1 49 LYS O    O  31.198 -18.392 -18.368 1.00 . A A . 49 LYS O    1 1 
       13 35215 1 1 50 ASP C    C  29.197 -19.335 -16.116 1.00 . A A . 50 ASP C    1 1 
       13 35216 1 1 50 ASP CA   C  28.714 -18.322 -17.160 1.00 . A A . 50 ASP CA   1 1 
       13 35217 1 1 50 ASP CB   C  27.225 -18.062 -16.950 1.00 . A A . 50 ASP CB   1 1 
       13 35218 1 1 50 ASP CG   C  26.955 -17.373 -15.619 1.00 . A A . 50 ASP CG   1 1 
       13 35219 1 1 50 ASP H    H  28.236 -19.144 -19.066 1.00 . A A . 50 ASP H    1 1 
       13 35220 1 1 50 ASP HA   H  29.236 -17.382 -17.005 1.00 . A A . 50 ASP HA   1 1 
       13 35221 1 1 50 ASP HB2  H  26.823 -17.449 -17.773 1.00 . A A . 50 ASP HB2  1 1 
       13 35222 1 1 50 ASP HB3  H  26.697 -19.011 -16.963 1.00 . A A . 50 ASP HB3  1 1 
       13 35223 1 1 50 ASP N    N  29.001 -18.805 -18.514 1.00 . A A . 50 ASP N    1 1 
       13 35224 1 1 50 ASP O    O  28.489 -20.283 -15.786 1.00 . A A . 50 ASP O    1 1 
       13 35225 1 1 50 ASP OD1  O  27.914 -17.201 -14.827 1.00 . A A . 50 ASP OD1  1 1 
       13 35226 1 1 50 ASP OD2  O  25.798 -17.021 -15.353 1.00 . A A . 50 ASP OD2  1 1 
       13 35227 1 1 51 VAL C    C  30.197 -20.073 -13.331 1.00 . A A . 51 VAL C    1 1 
       13 35228 1 1 51 VAL CA   C  31.014 -20.009 -14.614 1.00 . A A . 51 VAL CA   1 1 
       13 35229 1 1 51 VAL CB   C  32.461 -19.535 -14.270 1.00 . A A . 51 VAL CB   1 1 
       13 35230 1 1 51 VAL CG1  C  33.115 -20.459 -13.220 1.00 . A A . 51 VAL CG1  1 1 
       13 35231 1 1 51 VAL CG2  C  33.330 -19.505 -15.543 1.00 . A A . 51 VAL CG2  1 1 
       13 35232 1 1 51 VAL H    H  30.934 -18.330 -15.933 1.00 . A A . 51 VAL H    1 1 
       13 35233 1 1 51 VAL HA   H  31.061 -21.022 -15.014 1.00 . A A . 51 VAL HA   1 1 
       13 35234 1 1 51 VAL HB   H  32.412 -18.527 -13.861 1.00 . A A . 51 VAL HB   1 1 
       13 35235 1 1 51 VAL HG11 H  33.120 -21.487 -13.584 1.00 . A A . 51 VAL HG11 1 1 
       13 35236 1 1 51 VAL HG12 H  34.137 -20.134 -13.030 1.00 . A A . 51 VAL HG12 1 1 
       13 35237 1 1 51 VAL HG13 H  32.547 -20.414 -12.286 1.00 . A A . 51 VAL HG13 1 1 
       13 35238 1 1 51 VAL HG21 H  33.334 -20.491 -16.013 1.00 . A A . 51 VAL HG21 1 1 
       13 35239 1 1 51 VAL HG22 H  32.931 -18.776 -16.249 1.00 . A A . 51 VAL HG22 1 1 
       13 35240 1 1 51 VAL HG23 H  34.349 -19.226 -15.284 1.00 . A A . 51 VAL HG23 1 1 
       13 35241 1 1 51 VAL N    N  30.402 -19.122 -15.609 1.00 . A A . 51 VAL N    1 1 
       13 35242 1 1 51 VAL O    O  30.120 -21.120 -12.698 1.00 . A A . 51 VAL O    1 1 
       13 35243 1 1 52 ASP C    C  27.605 -19.911 -11.848 1.00 . A A . 52 ASP C    1 1 
       13 35244 1 1 52 ASP CA   C  28.814 -19.012 -11.696 1.00 . A A . 52 ASP CA   1 1 
       13 35245 1 1 52 ASP CB   C  28.376 -17.614 -11.262 1.00 . A A . 52 ASP CB   1 1 
       13 35246 1 1 52 ASP CG   C  27.881 -17.592  -9.826 1.00 . A A . 52 ASP CG   1 1 
       13 35247 1 1 52 ASP H    H  29.590 -18.129 -13.488 1.00 . A A . 52 ASP H    1 1 
       13 35248 1 1 52 ASP HA   H  29.446 -19.428 -10.930 1.00 . A A . 52 ASP HA   1 1 
       13 35249 1 1 52 ASP HB2  H  29.225 -16.936 -11.351 1.00 . A A . 52 ASP HB2  1 1 
       13 35250 1 1 52 ASP HB3  H  27.579 -17.266 -11.921 1.00 . A A . 52 ASP HB3  1 1 
       13 35251 1 1 52 ASP N    N  29.566 -18.979 -12.938 1.00 . A A . 52 ASP N    1 1 
       13 35252 1 1 52 ASP O    O  27.294 -20.714 -10.970 1.00 . A A . 52 ASP O    1 1 
       13 35253 1 1 52 ASP OD1  O  28.730 -17.714  -8.913 1.00 . A A . 52 ASP OD1  1 1 
       13 35254 1 1 52 ASP OD2  O  26.658 -17.551  -9.602 1.00 . A A . 52 ASP OD2  1 1 
       13 35255 1 1 53 ALA C    C  26.018 -22.041 -13.314 1.00 . A A . 53 ALA C    1 1 
       13 35256 1 1 53 ALA CA   C  25.727 -20.559 -13.235 1.00 . A A . 53 ALA CA   1 1 
       13 35257 1 1 53 ALA CB   C  25.054 -20.089 -14.521 1.00 . A A . 53 ALA CB   1 1 
       13 35258 1 1 53 ALA H    H  27.316 -19.195 -13.707 1.00 . A A . 53 ALA H    1 1 
       13 35259 1 1 53 ALA HA   H  25.048 -20.383 -12.398 1.00 . A A . 53 ALA HA   1 1 
       13 35260 1 1 53 ALA HB1  H  24.748 -19.049 -14.412 1.00 . A A . 53 ALA HB1  1 1 
       13 35261 1 1 53 ALA HB2  H  25.748 -20.179 -15.358 1.00 . A A . 53 ALA HB2  1 1 
       13 35262 1 1 53 ALA HB3  H  24.172 -20.700 -14.716 1.00 . A A . 53 ALA HB3  1 1 
       13 35263 1 1 53 ALA N    N  26.957 -19.815 -12.996 1.00 . A A . 53 ALA N    1 1 
       13 35264 1 1 53 ALA O    O  25.358 -22.843 -12.666 1.00 . A A . 53 ALA O    1 1 
       13 35265 1 1 54 VAL C    C  27.773 -24.424 -12.949 1.00 . A A . 54 VAL C    1 1 
       13 35266 1 1 54 VAL CA   C  27.334 -23.821 -14.270 1.00 . A A . 54 VAL CA   1 1 
       13 35267 1 1 54 VAL CB   C  28.428 -24.045 -15.357 1.00 . A A . 54 VAL CB   1 1 
       13 35268 1 1 54 VAL CG1  C  27.908 -23.594 -16.704 1.00 . A A . 54 VAL CG1  1 1 
       13 35269 1 1 54 VAL CG2  C  29.700 -23.303 -15.033 1.00 . A A . 54 VAL CG2  1 1 
       13 35270 1 1 54 VAL H    H  27.554 -21.713 -14.605 1.00 . A A . 54 VAL H    1 1 
       13 35271 1 1 54 VAL HA   H  26.428 -24.339 -14.583 1.00 . A A . 54 VAL HA   1 1 
       13 35272 1 1 54 VAL HB   H  28.661 -25.100 -15.411 1.00 . A A . 54 VAL HB   1 1 
       13 35273 1 1 54 VAL HG11 H  27.805 -22.511 -16.729 1.00 . A A . 54 VAL HG11 1 1 
       13 35274 1 1 54 VAL HG12 H  28.601 -23.910 -17.484 1.00 . A A . 54 VAL HG12 1 1 
       13 35275 1 1 54 VAL HG13 H  26.938 -24.047 -16.888 1.00 . A A . 54 VAL HG13 1 1 
       13 35276 1 1 54 VAL HG21 H  29.461 -22.262 -14.821 1.00 . A A . 54 VAL HG21 1 1 
       13 35277 1 1 54 VAL HG22 H  30.176 -23.746 -14.158 1.00 . A A . 54 VAL HG22 1 1 
       13 35278 1 1 54 VAL HG23 H  30.386 -23.355 -15.877 1.00 . A A . 54 VAL HG23 1 1 
       13 35279 1 1 54 VAL N    N  27.015 -22.409 -14.097 1.00 . A A . 54 VAL N    1 1 
       13 35280 1 1 54 VAL O    O  27.478 -25.579 -12.669 1.00 . A A . 54 VAL O    1 1 
       13 35281 1 1 55 ASP C    C  27.768 -24.386  -9.884 1.00 . A A . 55 ASP C    1 1 
       13 35282 1 1 55 ASP CA   C  28.922 -24.167 -10.850 1.00 . A A . 55 ASP CA   1 1 
       13 35283 1 1 55 ASP CB   C  29.960 -23.211 -10.268 1.00 . A A . 55 ASP CB   1 1 
       13 35284 1 1 55 ASP CG   C  30.410 -23.618  -8.877 1.00 . A A . 55 ASP CG   1 1 
       13 35285 1 1 55 ASP H    H  28.633 -22.674 -12.342 1.00 . A A . 55 ASP H    1 1 
       13 35286 1 1 55 ASP HA   H  29.389 -25.133 -11.030 1.00 . A A . 55 ASP HA   1 1 
       13 35287 1 1 55 ASP HB2  H  30.825 -23.186 -10.934 1.00 . A A . 55 ASP HB2  1 1 
       13 35288 1 1 55 ASP HB3  H  29.538 -22.206 -10.234 1.00 . A A . 55 ASP HB3  1 1 
       13 35289 1 1 55 ASP N    N  28.433 -23.644 -12.109 1.00 . A A . 55 ASP N    1 1 
       13 35290 1 1 55 ASP O    O  27.728 -25.388  -9.191 1.00 . A A . 55 ASP O    1 1 
       13 35291 1 1 55 ASP OD1  O  30.958 -24.725  -8.718 1.00 . A A . 55 ASP OD1  1 1 
       13 35292 1 1 55 ASP OD2  O  30.213 -22.816  -7.936 1.00 . A A . 55 ASP OD2  1 1 
       13 35293 1 1 56 LYS C    C  24.669 -24.679  -9.427 1.00 . A A . 56 LYS C    1 1 
       13 35294 1 1 56 LYS CA   C  25.640 -23.598  -8.980 1.00 . A A . 56 LYS CA   1 1 
       13 35295 1 1 56 LYS CB   C  24.869 -22.274  -8.930 1.00 . A A . 56 LYS CB   1 1 
       13 35296 1 1 56 LYS CD   C  26.270 -20.434  -7.869 1.00 . A A . 56 LYS CD   1 1 
       13 35297 1 1 56 LYS CE   C  27.604 -21.013  -7.439 1.00 . A A . 56 LYS CE   1 1 
       13 35298 1 1 56 LYS CG   C  25.124 -21.422  -7.674 1.00 . A A . 56 LYS CG   1 1 
       13 35299 1 1 56 LYS H    H  26.858 -22.680 -10.507 1.00 . A A . 56 LYS H    1 1 
       13 35300 1 1 56 LYS HA   H  25.990 -23.848  -7.981 1.00 . A A . 56 LYS HA   1 1 
       13 35301 1 1 56 LYS HB2  H  25.112 -21.691  -9.817 1.00 . A A . 56 LYS HB2  1 1 
       13 35302 1 1 56 LYS HB3  H  23.803 -22.503  -8.964 1.00 . A A . 56 LYS HB3  1 1 
       13 35303 1 1 56 LYS HD2  H  26.324 -20.161  -8.920 1.00 . A A . 56 LYS HD2  1 1 
       13 35304 1 1 56 LYS HD3  H  26.071 -19.533  -7.289 1.00 . A A . 56 LYS HD3  1 1 
       13 35305 1 1 56 LYS HE2  H  27.781 -20.786  -6.388 1.00 . A A . 56 LYS HE2  1 1 
       13 35306 1 1 56 LYS HE3  H  27.592 -22.096  -7.575 1.00 . A A . 56 LYS HE3  1 1 
       13 35307 1 1 56 LYS HG2  H  24.219 -20.857  -7.452 1.00 . A A . 56 LYS HG2  1 1 
       13 35308 1 1 56 LYS HG3  H  25.343 -22.073  -6.829 1.00 . A A . 56 LYS HG3  1 1 
       13 35309 1 1 56 LYS HZ1  H  28.777 -19.439  -8.103 1.00 . A A . 56 LYS HZ1  1 1 
       13 35310 1 1 56 LYS HZ2  H  28.492 -20.593  -9.244 1.00 . A A . 56 LYS HZ2  1 1 
       13 35311 1 1 56 LYS HZ3  H  29.574 -20.903  -8.035 1.00 . A A . 56 LYS HZ3  1 1 
       13 35312 1 1 56 LYS N    N  26.798 -23.481  -9.881 1.00 . A A . 56 LYS N    1 1 
       13 35313 1 1 56 LYS NZ   N  28.700 -20.440  -8.266 1.00 . A A . 56 LYS NZ   1 1 
       13 35314 1 1 56 LYS O    O  24.065 -25.360  -8.610 1.00 . A A . 56 LYS O    1 1 
       13 35315 1 1 57 VAL C    C  23.953 -27.104 -11.398 1.00 . A A . 57 VAL C    1 1 
       13 35316 1 1 57 VAL CA   C  23.463 -25.674 -11.300 1.00 . A A . 57 VAL CA   1 1 
       13 35317 1 1 57 VAL CB   C  23.013 -25.166 -12.707 1.00 . A A . 57 VAL CB   1 1 
       13 35318 1 1 57 VAL CG1  C  22.039 -26.156 -13.384 1.00 . A A . 57 VAL CG1  1 1 
       13 35319 1 1 57 VAL CG2  C  22.309 -23.803 -12.580 1.00 . A A . 57 VAL CG2  1 1 
       13 35320 1 1 57 VAL H    H  25.022 -24.204 -11.346 1.00 . A A . 57 VAL H    1 1 
       13 35321 1 1 57 VAL HA   H  22.592 -25.667 -10.643 1.00 . A A . 57 VAL HA   1 1 
       13 35322 1 1 57 VAL HB   H  23.896 -25.052 -13.337 1.00 . A A . 57 VAL HB   1 1 
       13 35323 1 1 57 VAL HG11 H  21.685 -25.736 -14.326 1.00 . A A . 57 VAL HG11 1 1 
       13 35324 1 1 57 VAL HG12 H  22.545 -27.098 -13.586 1.00 . A A . 57 VAL HG12 1 1 
       13 35325 1 1 57 VAL HG13 H  21.182 -26.342 -12.728 1.00 . A A . 57 VAL HG13 1 1 
       13 35326 1 1 57 VAL HG21 H  22.966 -23.087 -12.088 1.00 . A A . 57 VAL HG21 1 1 
       13 35327 1 1 57 VAL HG22 H  22.061 -23.426 -13.574 1.00 . A A . 57 VAL HG22 1 1 
       13 35328 1 1 57 VAL HG23 H  21.393 -23.909 -11.995 1.00 . A A . 57 VAL HG23 1 1 
       13 35329 1 1 57 VAL N    N  24.483 -24.790 -10.728 1.00 . A A . 57 VAL N    1 1 
       13 35330 1 1 57 VAL O    O  23.207 -28.029 -11.098 1.00 . A A . 57 VAL O    1 1 
       13 35331 1 1 58 MET C    C  25.684 -29.335 -10.494 1.00 . A A . 58 MET C    1 1 
       13 35332 1 1 58 MET CA   C  25.673 -28.708 -11.874 1.00 . A A . 58 MET CA   1 1 
       13 35333 1 1 58 MET CB   C  27.055 -28.792 -12.517 1.00 . A A . 58 MET CB   1 1 
       13 35334 1 1 58 MET CE   C  24.630 -28.642 -15.406 1.00 . A A . 58 MET CE   1 1 
       13 35335 1 1 58 MET CG   C  27.050 -28.391 -13.984 1.00 . A A . 58 MET CG   1 1 
       13 35336 1 1 58 MET H    H  25.842 -26.562 -11.998 1.00 . A A . 58 MET H    1 1 
       13 35337 1 1 58 MET HA   H  24.968 -29.268 -12.489 1.00 . A A . 58 MET HA   1 1 
       13 35338 1 1 58 MET HB2  H  27.735 -28.139 -11.971 1.00 . A A . 58 MET HB2  1 1 
       13 35339 1 1 58 MET HB3  H  27.417 -29.816 -12.436 1.00 . A A . 58 MET HB3  1 1 
       13 35340 1 1 58 MET HE1  H  24.080 -28.457 -14.482 1.00 . A A . 58 MET HE1  1 1 
       13 35341 1 1 58 MET HE2  H  24.883 -27.687 -15.872 1.00 . A A . 58 MET HE2  1 1 
       13 35342 1 1 58 MET HE3  H  24.007 -29.221 -16.090 1.00 . A A . 58 MET HE3  1 1 
       13 35343 1 1 58 MET HG2  H  26.584 -27.407 -14.077 1.00 . A A . 58 MET HG2  1 1 
       13 35344 1 1 58 MET HG3  H  28.079 -28.324 -14.329 1.00 . A A . 58 MET HG3  1 1 
       13 35345 1 1 58 MET N    N  25.205 -27.328 -11.771 1.00 . A A . 58 MET N    1 1 
       13 35346 1 1 58 MET O    O  25.245 -30.471 -10.335 1.00 . A A . 58 MET O    1 1 
       13 35347 1 1 58 MET SD   S  26.155 -29.564 -15.037 1.00 . A A . 58 MET SD   1 1 
       13 35348 1 1 59 LYS C    C  24.702 -29.226  -7.564 1.00 . A A . 59 LYS C    1 1 
       13 35349 1 1 59 LYS CA   C  26.109 -29.078  -8.123 1.00 . A A . 59 LYS CA   1 1 
       13 35350 1 1 59 LYS CB   C  26.930 -28.168  -7.196 1.00 . A A . 59 LYS CB   1 1 
       13 35351 1 1 59 LYS CD   C  26.756 -26.284  -5.455 1.00 . A A . 59 LYS CD   1 1 
       13 35352 1 1 59 LYS CE   C  26.477 -27.213  -4.249 1.00 . A A . 59 LYS CE   1 1 
       13 35353 1 1 59 LYS CG   C  26.210 -26.859  -6.762 1.00 . A A . 59 LYS CG   1 1 
       13 35354 1 1 59 LYS H    H  26.442 -27.631  -9.670 1.00 . A A . 59 LYS H    1 1 
       13 35355 1 1 59 LYS HA   H  26.574 -30.066  -8.132 1.00 . A A . 59 LYS HA   1 1 
       13 35356 1 1 59 LYS HB2  H  27.168 -28.749  -6.309 1.00 . A A . 59 LYS HB2  1 1 
       13 35357 1 1 59 LYS HB3  H  27.866 -27.911  -7.690 1.00 . A A . 59 LYS HB3  1 1 
       13 35358 1 1 59 LYS HD2  H  27.832 -26.129  -5.551 1.00 . A A . 59 LYS HD2  1 1 
       13 35359 1 1 59 LYS HD3  H  26.278 -25.320  -5.276 1.00 . A A . 59 LYS HD3  1 1 
       13 35360 1 1 59 LYS HE2  H  27.125 -28.088  -4.322 1.00 . A A . 59 LYS HE2  1 1 
       13 35361 1 1 59 LYS HE3  H  26.725 -26.683  -3.327 1.00 . A A . 59 LYS HE3  1 1 
       13 35362 1 1 59 LYS HG2  H  26.306 -26.119  -7.551 1.00 . A A . 59 LYS HG2  1 1 
       13 35363 1 1 59 LYS HG3  H  25.153 -27.043  -6.632 1.00 . A A . 59 LYS HG3  1 1 
       13 35364 1 1 59 LYS HZ1  H  24.810 -28.180  -5.034 1.00 . A A . 59 LYS HZ1  1 1 
       13 35365 1 1 59 LYS HZ2  H  24.426 -26.892  -4.079 1.00 . A A . 59 LYS HZ2  1 1 
       13 35366 1 1 59 LYS HZ3  H  24.920 -28.318  -3.398 1.00 . A A . 59 LYS HZ3  1 1 
       13 35367 1 1 59 LYS N    N  26.104 -28.571  -9.492 1.00 . A A . 59 LYS N    1 1 
       13 35368 1 1 59 LYS NZ   N  25.043 -27.680  -4.186 1.00 . A A . 59 LYS NZ   1 1 
       13 35369 1 1 59 LYS O    O  24.494 -29.942  -6.601 1.00 . A A . 59 LYS O    1 1 
       13 35370 1 1 60 GLU C    C  21.825 -29.887  -8.100 1.00 . A A . 60 GLU C    1 1 
       13 35371 1 1 60 GLU CA   C  22.370 -28.577  -7.621 1.00 . A A . 60 GLU CA   1 1 
       13 35372 1 1 60 GLU CB   C  21.513 -27.412  -8.146 1.00 . A A . 60 GLU CB   1 1 
       13 35373 1 1 60 GLU CD   C  19.171 -28.323  -8.683 1.00 . A A . 60 GLU CD   1 1 
       13 35374 1 1 60 GLU CG   C  20.032 -27.476  -7.743 1.00 . A A . 60 GLU CG   1 1 
       13 35375 1 1 60 GLU H    H  23.946 -27.907  -8.914 1.00 . A A . 60 GLU H    1 1 
       13 35376 1 1 60 GLU HA   H  22.374 -28.565  -6.530 1.00 . A A . 60 GLU HA   1 1 
       13 35377 1 1 60 GLU HB2  H  21.929 -26.486  -7.756 1.00 . A A . 60 GLU HB2  1 1 
       13 35378 1 1 60 GLU HB3  H  21.583 -27.380  -9.230 1.00 . A A . 60 GLU HB3  1 1 
       13 35379 1 1 60 GLU HG2  H  19.958 -27.894  -6.736 1.00 . A A . 60 GLU HG2  1 1 
       13 35380 1 1 60 GLU HG3  H  19.630 -26.465  -7.726 1.00 . A A . 60 GLU HG3  1 1 
       13 35381 1 1 60 GLU N    N  23.740 -28.505  -8.122 1.00 . A A . 60 GLU N    1 1 
       13 35382 1 1 60 GLU O    O  21.307 -30.680  -7.327 1.00 . A A . 60 GLU O    1 1 
       13 35383 1 1 60 GLU OE1  O  19.356 -28.291  -9.919 1.00 . A A . 60 GLU OE1  1 1 
       13 35384 1 1 60 GLU OE2  O  18.269 -29.004  -8.171 1.00 . A A . 60 GLU OE2  1 1 
       13 35385 1 1 61 LEU C    C  22.118 -32.567  -9.438 1.00 . A A . 61 LEU C    1 1 
       13 35386 1 1 61 LEU CA   C  21.491 -31.315 -10.029 1.00 . A A . 61 LEU CA   1 1 
       13 35387 1 1 61 LEU CB   C  21.785 -31.212 -11.532 1.00 . A A . 61 LEU CB   1 1 
       13 35388 1 1 61 LEU CD1  C  20.599 -33.295 -12.300 1.00 . A A . 61 LEU CD1  1 1 
       13 35389 1 1 61 LEU CD2  C  19.411 -31.093 -12.395 1.00 . A A . 61 LEU CD2  1 1 
       13 35390 1 1 61 LEU CG   C  20.761 -31.801 -12.511 1.00 . A A . 61 LEU CG   1 1 
       13 35391 1 1 61 LEU H    H  22.467 -29.431  -9.964 1.00 . A A . 61 LEU H    1 1 
       13 35392 1 1 61 LEU HA   H  20.418 -31.358  -9.870 1.00 . A A . 61 LEU HA   1 1 
       13 35393 1 1 61 LEU HB2  H  21.888 -30.153 -11.773 1.00 . A A . 61 LEU HB2  1 1 
       13 35394 1 1 61 LEU HB3  H  22.749 -31.682 -11.719 1.00 . A A . 61 LEU HB3  1 1 
       13 35395 1 1 61 LEU HD11 H  21.575 -33.770 -12.226 1.00 . A A . 61 LEU HD11 1 1 
       13 35396 1 1 61 LEU HD12 H  20.061 -33.717 -13.136 1.00 . A A . 61 LEU HD12 1 1 
       13 35397 1 1 61 LEU HD13 H  20.049 -33.482 -11.380 1.00 . A A . 61 LEU HD13 1 1 
       13 35398 1 1 61 LEU HD21 H  18.995 -31.246 -11.400 1.00 . A A . 61 LEU HD21 1 1 
       13 35399 1 1 61 LEU HD22 H  18.723 -31.494 -13.141 1.00 . A A . 61 LEU HD22 1 1 
       13 35400 1 1 61 LEU HD23 H  19.544 -30.023 -12.563 1.00 . A A . 61 LEU HD23 1 1 
       13 35401 1 1 61 LEU HG   H  21.138 -31.645 -13.521 1.00 . A A . 61 LEU HG   1 1 
       13 35402 1 1 61 LEU N    N  22.001 -30.126  -9.386 1.00 . A A . 61 LEU N    1 1 
       13 35403 1 1 61 LEU O    O  21.473 -33.591  -9.308 1.00 . A A . 61 LEU O    1 1 
       13 35404 1 1 62 ASP C    C  23.496 -34.054  -7.123 1.00 . A A . 62 ASP C    1 1 
       13 35405 1 1 62 ASP CA   C  24.064 -33.632  -8.483 1.00 . A A . 62 ASP CA   1 1 
       13 35406 1 1 62 ASP CB   C  25.559 -33.329  -8.373 1.00 . A A . 62 ASP CB   1 1 
       13 35407 1 1 62 ASP CG   C  26.283 -33.482  -9.711 1.00 . A A . 62 ASP CG   1 1 
       13 35408 1 1 62 ASP H    H  23.889 -31.614  -9.173 1.00 . A A . 62 ASP H    1 1 
       13 35409 1 1 62 ASP HA   H  23.930 -34.472  -9.153 1.00 . A A . 62 ASP HA   1 1 
       13 35410 1 1 62 ASP HB2  H  25.680 -32.304  -8.015 1.00 . A A . 62 ASP HB2  1 1 
       13 35411 1 1 62 ASP HB3  H  26.007 -34.013  -7.654 1.00 . A A . 62 ASP HB3  1 1 
       13 35412 1 1 62 ASP N    N  23.375 -32.481  -9.053 1.00 . A A . 62 ASP N    1 1 
       13 35413 1 1 62 ASP O    O  23.445 -35.241  -6.820 1.00 . A A . 62 ASP O    1 1 
       13 35414 1 1 62 ASP OD1  O  25.858 -34.330 -10.533 1.00 . A A . 62 ASP OD1  1 1 
       13 35415 1 1 62 ASP OD2  O  27.244 -32.731  -9.972 1.00 . A A . 62 ASP OD2  1 1 
       13 35416 1 1 63 GLU C    C  20.961 -33.771  -5.140 1.00 . A A . 63 GLU C    1 1 
       13 35417 1 1 63 GLU CA   C  22.440 -33.444  -5.017 1.00 . A A . 63 GLU CA   1 1 
       13 35418 1 1 63 GLU CB   C  22.587 -32.270  -4.048 1.00 . A A . 63 GLU CB   1 1 
       13 35419 1 1 63 GLU CD   C  24.195 -31.086  -2.514 1.00 . A A . 63 GLU CD   1 1 
       13 35420 1 1 63 GLU CG   C  24.017 -31.922  -3.776 1.00 . A A . 63 GLU CG   1 1 
       13 35421 1 1 63 GLU H    H  23.083 -32.138  -6.587 1.00 . A A . 63 GLU H    1 1 
       13 35422 1 1 63 GLU HA   H  22.960 -34.303  -4.609 1.00 . A A . 63 GLU HA   1 1 
       13 35423 1 1 63 GLU HB2  H  22.080 -31.396  -4.458 1.00 . A A . 63 GLU HB2  1 1 
       13 35424 1 1 63 GLU HB3  H  22.108 -32.539  -3.107 1.00 . A A . 63 GLU HB3  1 1 
       13 35425 1 1 63 GLU HG2  H  24.568 -32.849  -3.681 1.00 . A A . 63 GLU HG2  1 1 
       13 35426 1 1 63 GLU HG3  H  24.415 -31.374  -4.627 1.00 . A A . 63 GLU HG3  1 1 
       13 35427 1 1 63 GLU N    N  23.030 -33.108  -6.319 1.00 . A A . 63 GLU N    1 1 
       13 35428 1 1 63 GLU O    O  20.399 -34.536  -4.363 1.00 . A A . 63 GLU O    1 1 
       13 35429 1 1 63 GLU OE1  O  24.121 -31.645  -1.402 1.00 . A A . 63 GLU OE1  1 1 
       13 35430 1 1 63 GLU OE2  O  24.436 -29.859  -2.636 1.00 . A A . 63 GLU OE2  1 1 
       13 35431 1 1 64 ASN C    C  18.418 -34.102  -7.358 1.00 . A A . 64 ASN C    1 1 
       13 35432 1 1 64 ASN CA   C  18.867 -33.164  -6.245 1.00 . A A . 64 ASN CA   1 1 
       13 35433 1 1 64 ASN CB   C  18.353 -31.747  -6.510 1.00 . A A . 64 ASN CB   1 1 
       13 35434 1 1 64 ASN CG   C  18.390 -30.883  -5.276 1.00 . A A . 64 ASN CG   1 1 
       13 35435 1 1 64 ASN H    H  20.868 -32.508  -6.707 1.00 . A A . 64 ASN H    1 1 
       13 35436 1 1 64 ASN HA   H  18.433 -33.514  -5.310 1.00 . A A . 64 ASN HA   1 1 
       13 35437 1 1 64 ASN HB2  H  18.961 -31.291  -7.283 1.00 . A A . 64 ASN HB2  1 1 
       13 35438 1 1 64 ASN HB3  H  17.333 -31.783  -6.870 1.00 . A A . 64 ASN HB3  1 1 
       13 35439 1 1 64 ASN HD21 H  20.143 -30.103  -5.849 1.00 . A A . 64 ASN HD21 1 1 
       13 35440 1 1 64 ASN HD22 H  19.497 -29.522  -4.327 1.00 . A A . 64 ASN HD22 1 1 
       13 35441 1 1 64 ASN N    N  20.327 -33.120  -6.097 1.00 . A A . 64 ASN N    1 1 
       13 35442 1 1 64 ASN ND2  N  19.426 -30.106  -5.138 1.00 . A A . 64 ASN ND2  1 1 
       13 35443 1 1 64 ASN O    O  17.247 -34.137  -7.725 1.00 . A A . 64 ASN O    1 1 
       13 35444 1 1 64 ASN OD1  O  17.502 -30.941  -4.440 1.00 . A A . 64 ASN OD1  1 1 
       13 35445 1 1 65 GLY C    C  18.007 -36.799  -8.720 1.00 . A A . 65 GLY C    1 1 
       13 35446 1 1 65 GLY CA   C  19.084 -35.772  -8.990 1.00 . A A . 65 GLY CA   1 1 
       13 35447 1 1 65 GLY H    H  20.298 -34.795  -7.556 1.00 . A A . 65 GLY H    1 1 
       13 35448 1 1 65 GLY HA2  H  18.788 -35.182  -9.851 1.00 . A A . 65 GLY HA2  1 1 
       13 35449 1 1 65 GLY HA3  H  20.006 -36.297  -9.240 1.00 . A A . 65 GLY HA3  1 1 
       13 35450 1 1 65 GLY N    N  19.354 -34.870  -7.886 1.00 . A A . 65 GLY N    1 1 
       13 35451 1 1 65 GLY O    O  17.270 -37.169  -9.630 1.00 . A A . 65 GLY O    1 1 
       13 35452 1 1 66 ASP C    C  15.545 -37.596  -6.758 1.00 . A A . 66 ASP C    1 1 
       13 35453 1 1 66 ASP CA   C  16.898 -38.236  -7.084 1.00 . A A . 66 ASP CA   1 1 
       13 35454 1 1 66 ASP CB   C  17.399 -39.032  -5.870 1.00 . A A . 66 ASP CB   1 1 
       13 35455 1 1 66 ASP CG   C  18.428 -40.083  -6.252 1.00 . A A . 66 ASP CG   1 1 
       13 35456 1 1 66 ASP H    H  18.509 -36.871  -6.762 1.00 . A A . 66 ASP H    1 1 
       13 35457 1 1 66 ASP HA   H  16.746 -38.926  -7.913 1.00 . A A . 66 ASP HA   1 1 
       13 35458 1 1 66 ASP HB2  H  17.835 -38.341  -5.150 1.00 . A A . 66 ASP HB2  1 1 
       13 35459 1 1 66 ASP HB3  H  16.557 -39.540  -5.403 1.00 . A A . 66 ASP HB3  1 1 
       13 35460 1 1 66 ASP N    N  17.895 -37.236  -7.475 1.00 . A A . 66 ASP N    1 1 
       13 35461 1 1 66 ASP O    O  14.620 -38.278  -6.326 1.00 . A A . 66 ASP O    1 1 
       13 35462 1 1 66 ASP OD1  O  18.195 -40.816  -7.241 1.00 . A A . 66 ASP OD1  1 1 
       13 35463 1 1 66 ASP OD2  O  19.456 -40.199  -5.564 1.00 . A A . 66 ASP OD2  1 1 
       13 35464 1 1 67 GLY C    C  13.381 -35.766  -8.133 1.00 . A A . 67 GLY C    1 1 
       13 35465 1 1 67 GLY CA   C  14.155 -35.624  -6.851 1.00 . A A . 67 GLY CA   1 1 
       13 35466 1 1 67 GLY H    H  16.190 -35.758  -7.367 1.00 . A A . 67 GLY H    1 1 
       13 35467 1 1 67 GLY HA2  H  13.590 -36.066  -6.032 1.00 . A A . 67 GLY HA2  1 1 
       13 35468 1 1 67 GLY HA3  H  14.320 -34.571  -6.653 1.00 . A A . 67 GLY HA3  1 1 
       13 35469 1 1 67 GLY N    N  15.423 -36.296  -7.003 1.00 . A A . 67 GLY N    1 1 
       13 35470 1 1 67 GLY O    O  13.639 -36.651  -8.940 1.00 . A A . 67 GLY O    1 1 
       13 35471 1 1 68 GLU C    C  11.294 -33.607 -10.143 1.00 . A A . 68 GLU C    1 1 
       13 35472 1 1 68 GLU CA   C  11.511 -34.953  -9.458 1.00 . A A . 68 GLU CA   1 1 
       13 35473 1 1 68 GLU CB   C  10.173 -35.507  -8.963 1.00 . A A . 68 GLU CB   1 1 
       13 35474 1 1 68 GLU CD   C   8.097 -35.176  -7.516 1.00 . A A . 68 GLU CD   1 1 
       13 35475 1 1 68 GLU CG   C   9.440 -34.611  -7.943 1.00 . A A . 68 GLU CG   1 1 
       13 35476 1 1 68 GLU H    H  12.318 -34.137  -7.660 1.00 . A A . 68 GLU H    1 1 
       13 35477 1 1 68 GLU HA   H  11.910 -35.645 -10.197 1.00 . A A . 68 GLU HA   1 1 
       13 35478 1 1 68 GLU HB2  H   9.527 -35.653  -9.821 1.00 . A A . 68 GLU HB2  1 1 
       13 35479 1 1 68 GLU HB3  H  10.366 -36.476  -8.501 1.00 . A A . 68 GLU HB3  1 1 
       13 35480 1 1 68 GLU HG2  H  10.070 -34.485  -7.061 1.00 . A A . 68 GLU HG2  1 1 
       13 35481 1 1 68 GLU HG3  H   9.270 -33.635  -8.392 1.00 . A A . 68 GLU HG3  1 1 
       13 35482 1 1 68 GLU N    N  12.436 -34.874  -8.327 1.00 . A A . 68 GLU N    1 1 
       13 35483 1 1 68 GLU O    O  11.270 -32.565  -9.487 1.00 . A A . 68 GLU O    1 1 
       13 35484 1 1 68 GLU OE1  O   8.054 -36.007  -6.585 1.00 . A A . 68 GLU OE1  1 1 
       13 35485 1 1 68 GLU OE2  O   7.067 -34.743  -8.089 1.00 . A A . 68 GLU OE2  1 1 
       13 35486 1 1 69 VAL C    C  10.010 -32.778 -13.486 1.00 . A A . 69 VAL C    1 1 
       13 35487 1 1 69 VAL CA   C  10.898 -32.442 -12.280 1.00 . A A . 69 VAL CA   1 1 
       13 35488 1 1 69 VAL CB   C  12.212 -31.783 -12.779 1.00 . A A . 69 VAL CB   1 1 
       13 35489 1 1 69 VAL CG1  C  12.823 -30.939 -11.684 1.00 . A A . 69 VAL CG1  1 1 
       13 35490 1 1 69 VAL CG2  C  13.211 -32.812 -13.254 1.00 . A A . 69 VAL CG2  1 1 
       13 35491 1 1 69 VAL H    H  11.239 -34.547 -11.950 1.00 . A A . 69 VAL H    1 1 
       13 35492 1 1 69 VAL HA   H  10.367 -31.710 -11.673 1.00 . A A . 69 VAL HA   1 1 
       13 35493 1 1 69 VAL HB   H  11.977 -31.130 -13.609 1.00 . A A . 69 VAL HB   1 1 
       13 35494 1 1 69 VAL HG11 H  12.097 -30.201 -11.342 1.00 . A A . 69 VAL HG11 1 1 
       13 35495 1 1 69 VAL HG12 H  13.108 -31.570 -10.844 1.00 . A A . 69 VAL HG12 1 1 
       13 35496 1 1 69 VAL HG13 H  13.700 -30.425 -12.069 1.00 . A A . 69 VAL HG13 1 1 
       13 35497 1 1 69 VAL HG21 H  12.779 -33.384 -14.073 1.00 . A A . 69 VAL HG21 1 1 
       13 35498 1 1 69 VAL HG22 H  14.106 -32.304 -13.607 1.00 . A A . 69 VAL HG22 1 1 
       13 35499 1 1 69 VAL HG23 H  13.478 -33.483 -12.444 1.00 . A A . 69 VAL HG23 1 1 
       13 35500 1 1 69 VAL N    N  11.157 -33.644 -11.463 1.00 . A A . 69 VAL N    1 1 
       13 35501 1 1 69 VAL O    O   9.650 -33.939 -13.689 1.00 . A A . 69 VAL O    1 1 
       13 35502 1 1 70 ASP C    C   9.197 -31.322 -16.639 1.00 . A A . 70 ASP C    1 1 
       13 35503 1 1 70 ASP CA   C   8.664 -31.959 -15.358 1.00 . A A . 70 ASP CA   1 1 
       13 35504 1 1 70 ASP CB   C   7.319 -31.326 -14.999 1.00 . A A . 70 ASP CB   1 1 
       13 35505 1 1 70 ASP CG   C   7.295 -29.841 -15.268 1.00 . A A . 70 ASP CG   1 1 
       13 35506 1 1 70 ASP H    H   9.957 -30.812 -14.088 1.00 . A A . 70 ASP H    1 1 
       13 35507 1 1 70 ASP HA   H   8.510 -33.022 -15.529 1.00 . A A . 70 ASP HA   1 1 
       13 35508 1 1 70 ASP HB2  H   6.542 -31.796 -15.602 1.00 . A A . 70 ASP HB2  1 1 
       13 35509 1 1 70 ASP HB3  H   7.106 -31.512 -13.946 1.00 . A A . 70 ASP HB3  1 1 
       13 35510 1 1 70 ASP N    N   9.614 -31.768 -14.255 1.00 . A A . 70 ASP N    1 1 
       13 35511 1 1 70 ASP O    O  10.319 -30.830 -16.665 1.00 . A A . 70 ASP O    1 1 
       13 35512 1 1 70 ASP OD1  O   8.209 -29.129 -14.801 1.00 . A A . 70 ASP OD1  1 1 
       13 35513 1 1 70 ASP OD2  O   6.458 -29.412 -16.086 1.00 . A A . 70 ASP OD2  1 1 
       13 35514 1 1 71 PHE C    C   9.164 -29.216 -18.800 1.00 . A A . 71 PHE C    1 1 
       13 35515 1 1 71 PHE CA   C   8.792 -30.687 -18.959 1.00 . A A . 71 PHE CA   1 1 
       13 35516 1 1 71 PHE CB   C   7.659 -30.764 -19.978 1.00 . A A . 71 PHE CB   1 1 
       13 35517 1 1 71 PHE CD1  C   8.643 -30.856 -22.295 1.00 . A A . 71 PHE CD1  1 1 
       13 35518 1 1 71 PHE CD2  C   7.734 -28.747 -21.517 1.00 . A A . 71 PHE CD2  1 1 
       13 35519 1 1 71 PHE CE1  C   9.009 -30.251 -23.509 1.00 . A A . 71 PHE CE1  1 1 
       13 35520 1 1 71 PHE CE2  C   8.089 -28.132 -22.740 1.00 . A A . 71 PHE CE2  1 1 
       13 35521 1 1 71 PHE CG   C   8.007 -30.116 -21.290 1.00 . A A . 71 PHE CG   1 1 
       13 35522 1 1 71 PHE CZ   C   8.726 -28.888 -23.737 1.00 . A A . 71 PHE CZ   1 1 
       13 35523 1 1 71 PHE H    H   7.464 -31.710 -17.624 1.00 . A A . 71 PHE H    1 1 
       13 35524 1 1 71 PHE HA   H   9.658 -31.217 -19.353 1.00 . A A . 71 PHE HA   1 1 
       13 35525 1 1 71 PHE HB2  H   7.407 -31.807 -20.152 1.00 . A A . 71 PHE HB2  1 1 
       13 35526 1 1 71 PHE HB3  H   6.785 -30.259 -19.566 1.00 . A A . 71 PHE HB3  1 1 
       13 35527 1 1 71 PHE HD1  H   8.868 -31.903 -22.131 1.00 . A A . 71 PHE HD1  1 1 
       13 35528 1 1 71 PHE HD2  H   7.268 -28.157 -20.744 1.00 . A A . 71 PHE HD2  1 1 
       13 35529 1 1 71 PHE HE1  H   9.499 -30.833 -24.268 1.00 . A A . 71 PHE HE1  1 1 
       13 35530 1 1 71 PHE HE2  H   7.879 -27.086 -22.904 1.00 . A A . 71 PHE HE2  1 1 
       13 35531 1 1 71 PHE HZ   H   9.010 -28.427 -24.671 1.00 . A A . 71 PHE HZ   1 1 
       13 35532 1 1 71 PHE N    N   8.392 -31.309 -17.695 1.00 . A A . 71 PHE N    1 1 
       13 35533 1 1 71 PHE O    O  10.103 -28.736 -19.429 1.00 . A A . 71 PHE O    1 1 
       13 35534 1 1 72 GLN C    C  10.020 -26.870 -17.144 1.00 . A A . 72 GLN C    1 1 
       13 35535 1 1 72 GLN CA   C   8.657 -27.072 -17.795 1.00 . A A . 72 GLN CA   1 1 
       13 35536 1 1 72 GLN CB   C   7.541 -26.462 -16.949 1.00 . A A . 72 GLN CB   1 1 
       13 35537 1 1 72 GLN CD   C   6.291 -24.400 -16.303 1.00 . A A . 72 GLN CD   1 1 
       13 35538 1 1 72 GLN CG   C   7.486 -24.967 -17.020 1.00 . A A . 72 GLN CG   1 1 
       13 35539 1 1 72 GLN H    H   7.655 -28.923 -17.476 1.00 . A A . 72 GLN H    1 1 
       13 35540 1 1 72 GLN HA   H   8.656 -26.587 -18.769 1.00 . A A . 72 GLN HA   1 1 
       13 35541 1 1 72 GLN HB2  H   6.596 -26.853 -17.306 1.00 . A A . 72 GLN HB2  1 1 
       13 35542 1 1 72 GLN HB3  H   7.671 -26.767 -15.909 1.00 . A A . 72 GLN HB3  1 1 
       13 35543 1 1 72 GLN HE21 H   5.174 -24.618 -17.955 1.00 . A A . 72 GLN HE21 1 1 
       13 35544 1 1 72 GLN HE22 H   4.374 -23.924 -16.566 1.00 . A A . 72 GLN HE22 1 1 
       13 35545 1 1 72 GLN HG2  H   8.383 -24.567 -16.575 1.00 . A A . 72 GLN HG2  1 1 
       13 35546 1 1 72 GLN HG3  H   7.446 -24.664 -18.064 1.00 . A A . 72 GLN HG3  1 1 
       13 35547 1 1 72 GLN N    N   8.416 -28.491 -17.987 1.00 . A A . 72 GLN N    1 1 
       13 35548 1 1 72 GLN NE2  N   5.194 -24.305 -17.000 1.00 . A A . 72 GLN NE2  1 1 
       13 35549 1 1 72 GLN O    O  10.782 -26.009 -17.558 1.00 . A A . 72 GLN O    1 1 
       13 35550 1 1 72 GLN OE1  O   6.355 -24.044 -15.143 1.00 . A A . 72 GLN OE1  1 1 
       13 35551 1 1 73 GLU C    C  12.761 -28.080 -16.608 1.00 . A A . 73 GLU C    1 1 
       13 35552 1 1 73 GLU CA   C  11.706 -27.627 -15.596 1.00 . A A . 73 GLU CA   1 1 
       13 35553 1 1 73 GLU CB   C  11.816 -28.446 -14.321 1.00 . A A . 73 GLU CB   1 1 
       13 35554 1 1 73 GLU CD   C  13.807 -27.357 -13.128 1.00 . A A . 73 GLU CD   1 1 
       13 35555 1 1 73 GLU CG   C  12.296 -27.621 -13.116 1.00 . A A . 73 GLU CG   1 1 
       13 35556 1 1 73 GLU H    H   9.706 -28.405 -15.836 1.00 . A A . 73 GLU H    1 1 
       13 35557 1 1 73 GLU HA   H  11.896 -26.605 -15.334 1.00 . A A . 73 GLU HA   1 1 
       13 35558 1 1 73 GLU HB2  H  10.840 -28.868 -14.089 1.00 . A A . 73 GLU HB2  1 1 
       13 35559 1 1 73 GLU HB3  H  12.516 -29.261 -14.490 1.00 . A A . 73 GLU HB3  1 1 
       13 35560 1 1 73 GLU HG2  H  11.768 -26.667 -13.108 1.00 . A A . 73 GLU HG2  1 1 
       13 35561 1 1 73 GLU HG3  H  12.043 -28.155 -12.202 1.00 . A A . 73 GLU HG3  1 1 
       13 35562 1 1 73 GLU N    N  10.369 -27.706 -16.182 1.00 . A A . 73 GLU N    1 1 
       13 35563 1 1 73 GLU O    O  13.868 -27.559 -16.643 1.00 . A A . 73 GLU O    1 1 
       13 35564 1 1 73 GLU OE1  O  14.574 -28.196 -12.585 1.00 . A A . 73 GLU OE1  1 1 
       13 35565 1 1 73 GLU OE2  O  14.222 -26.286 -13.611 1.00 . A A . 73 GLU OE2  1 1 
       13 35566 1 1 74 TYR C    C  13.730 -28.436 -19.443 1.00 . A A . 74 TYR C    1 1 
       13 35567 1 1 74 TYR CA   C  13.378 -29.528 -18.444 1.00 . A A . 74 TYR CA   1 1 
       13 35568 1 1 74 TYR CB   C  12.837 -30.749 -19.193 1.00 . A A . 74 TYR CB   1 1 
       13 35569 1 1 74 TYR CD1  C  15.152 -31.443 -20.003 1.00 . A A . 74 TYR CD1  1 1 
       13 35570 1 1 74 TYR CD2  C  13.323 -31.439 -21.593 1.00 . A A . 74 TYR CD2  1 1 
       13 35571 1 1 74 TYR CE1  C  16.043 -31.851 -21.020 1.00 . A A . 74 TYR CE1  1 1 
       13 35572 1 1 74 TYR CE2  C  14.218 -31.850 -22.619 1.00 . A A . 74 TYR CE2  1 1 
       13 35573 1 1 74 TYR CG   C  13.782 -31.226 -20.278 1.00 . A A . 74 TYR CG   1 1 
       13 35574 1 1 74 TYR CZ   C  15.570 -32.045 -22.317 1.00 . A A . 74 TYR CZ   1 1 
       13 35575 1 1 74 TYR H    H  11.479 -29.439 -17.432 1.00 . A A . 74 TYR H    1 1 
       13 35576 1 1 74 TYR HA   H  14.288 -29.813 -17.920 1.00 . A A . 74 TYR HA   1 1 
       13 35577 1 1 74 TYR HB2  H  12.670 -31.556 -18.480 1.00 . A A . 74 TYR HB2  1 1 
       13 35578 1 1 74 TYR HB3  H  11.887 -30.493 -19.652 1.00 . A A . 74 TYR HB3  1 1 
       13 35579 1 1 74 TYR HD1  H  15.535 -31.278 -19.006 1.00 . A A . 74 TYR HD1  1 1 
       13 35580 1 1 74 TYR HD2  H  12.279 -31.278 -21.829 1.00 . A A . 74 TYR HD2  1 1 
       13 35581 1 1 74 TYR HE1  H  17.088 -32.004 -20.794 1.00 . A A . 74 TYR HE1  1 1 
       13 35582 1 1 74 TYR HE2  H  13.857 -32.003 -23.622 1.00 . A A . 74 TYR HE2  1 1 
       13 35583 1 1 74 TYR HH   H  16.021 -32.565 -24.144 1.00 . A A . 74 TYR HH   1 1 
       13 35584 1 1 74 TYR N    N  12.419 -29.033 -17.461 1.00 . A A . 74 TYR N    1 1 
       13 35585 1 1 74 TYR O    O  14.892 -28.238 -19.779 1.00 . A A . 74 TYR O    1 1 
       13 35586 1 1 74 TYR OH   O  16.449 -32.419 -23.297 1.00 . A A . 74 TYR OH   1 1 
       13 35587 1 1 75 VAL C    C  13.832 -25.535 -20.290 1.00 . A A . 75 VAL C    1 1 
       13 35588 1 1 75 VAL CA   C  12.959 -26.657 -20.885 1.00 . A A . 75 VAL CA   1 1 
       13 35589 1 1 75 VAL CB   C  11.596 -26.141 -21.472 1.00 . A A . 75 VAL CB   1 1 
       13 35590 1 1 75 VAL CG1  C  10.958 -25.021 -20.626 1.00 . A A . 75 VAL CG1  1 1 
       13 35591 1 1 75 VAL CG2  C  11.799 -25.695 -22.904 1.00 . A A . 75 VAL CG2  1 1 
       13 35592 1 1 75 VAL H    H  11.778 -27.915 -19.629 1.00 . A A . 75 VAL H    1 1 
       13 35593 1 1 75 VAL HA   H  13.516 -27.102 -21.709 1.00 . A A . 75 VAL HA   1 1 
       13 35594 1 1 75 VAL HB   H  10.893 -26.976 -21.481 1.00 . A A . 75 VAL HB   1 1 
       13 35595 1 1 75 VAL HG11 H  10.306 -24.419 -21.249 1.00 . A A . 75 VAL HG11 1 1 
       13 35596 1 1 75 VAL HG12 H  10.369 -25.468 -19.830 1.00 . A A . 75 VAL HG12 1 1 
       13 35597 1 1 75 VAL HG13 H  11.710 -24.368 -20.201 1.00 . A A . 75 VAL HG13 1 1 
       13 35598 1 1 75 VAL HG21 H  10.887 -25.238 -23.283 1.00 . A A . 75 VAL HG21 1 1 
       13 35599 1 1 75 VAL HG22 H  12.616 -24.976 -22.947 1.00 . A A . 75 VAL HG22 1 1 
       13 35600 1 1 75 VAL HG23 H  12.050 -26.556 -23.515 1.00 . A A . 75 VAL HG23 1 1 
       13 35601 1 1 75 VAL N    N  12.731 -27.712 -19.913 1.00 . A A . 75 VAL N    1 1 
       13 35602 1 1 75 VAL O    O  14.618 -24.905 -20.998 1.00 . A A . 75 VAL O    1 1 
       13 35603 1 1 76 VAL C    C  15.982 -24.847 -18.184 1.00 . A A . 76 VAL C    1 1 
       13 35604 1 1 76 VAL CA   C  14.558 -24.322 -18.300 1.00 . A A . 76 VAL CA   1 1 
       13 35605 1 1 76 VAL CB   C  13.987 -23.993 -16.882 1.00 . A A . 76 VAL CB   1 1 
       13 35606 1 1 76 VAL CG1  C  14.949 -23.097 -16.078 1.00 . A A . 76 VAL CG1  1 1 
       13 35607 1 1 76 VAL CG2  C  12.640 -23.276 -17.014 1.00 . A A . 76 VAL CG2  1 1 
       13 35608 1 1 76 VAL H    H  13.097 -25.886 -18.433 1.00 . A A . 76 VAL H    1 1 
       13 35609 1 1 76 VAL HA   H  14.572 -23.408 -18.892 1.00 . A A . 76 VAL HA   1 1 
       13 35610 1 1 76 VAL HB   H  13.842 -24.922 -16.337 1.00 . A A . 76 VAL HB   1 1 
       13 35611 1 1 76 VAL HG11 H  15.871 -23.642 -15.867 1.00 . A A . 76 VAL HG11 1 1 
       13 35612 1 1 76 VAL HG12 H  15.179 -22.193 -16.639 1.00 . A A . 76 VAL HG12 1 1 
       13 35613 1 1 76 VAL HG13 H  14.483 -22.824 -15.129 1.00 . A A . 76 VAL HG13 1 1 
       13 35614 1 1 76 VAL HG21 H  12.781 -22.306 -17.487 1.00 . A A . 76 VAL HG21 1 1 
       13 35615 1 1 76 VAL HG22 H  11.960 -23.874 -17.616 1.00 . A A . 76 VAL HG22 1 1 
       13 35616 1 1 76 VAL HG23 H  12.205 -23.140 -16.024 1.00 . A A . 76 VAL HG23 1 1 
       13 35617 1 1 76 VAL N    N  13.740 -25.329 -18.985 1.00 . A A . 76 VAL N    1 1 
       13 35618 1 1 76 VAL O    O  16.944 -24.103 -18.355 1.00 . A A . 76 VAL O    1 1 
       13 35619 1 1 77 LEU C    C  18.221 -26.683 -19.134 1.00 . A A . 77 LEU C    1 1 
       13 35620 1 1 77 LEU CA   C  17.437 -26.757 -17.827 1.00 . A A . 77 LEU CA   1 1 
       13 35621 1 1 77 LEU CB   C  17.286 -28.212 -17.378 1.00 . A A . 77 LEU CB   1 1 
       13 35622 1 1 77 LEU CD1  C  16.634 -29.856 -15.613 1.00 . A A . 77 LEU CD1  1 1 
       13 35623 1 1 77 LEU CD2  C  18.349 -28.121 -15.065 1.00 . A A . 77 LEU CD2  1 1 
       13 35624 1 1 77 LEU CG   C  17.073 -28.418 -15.868 1.00 . A A . 77 LEU CG   1 1 
       13 35625 1 1 77 LEU H    H  15.301 -26.734 -17.847 1.00 . A A . 77 LEU H    1 1 
       13 35626 1 1 77 LEU HA   H  18.000 -26.213 -17.071 1.00 . A A . 77 LEU HA   1 1 
       13 35627 1 1 77 LEU HB2  H  16.433 -28.635 -17.903 1.00 . A A . 77 LEU HB2  1 1 
       13 35628 1 1 77 LEU HB3  H  18.179 -28.762 -17.677 1.00 . A A . 77 LEU HB3  1 1 
       13 35629 1 1 77 LEU HD11 H  17.395 -30.550 -15.972 1.00 . A A . 77 LEU HD11 1 1 
       13 35630 1 1 77 LEU HD12 H  15.695 -30.040 -16.134 1.00 . A A . 77 LEU HD12 1 1 
       13 35631 1 1 77 LEU HD13 H  16.474 -30.002 -14.545 1.00 . A A . 77 LEU HD13 1 1 
       13 35632 1 1 77 LEU HD21 H  18.630 -27.077 -15.200 1.00 . A A . 77 LEU HD21 1 1 
       13 35633 1 1 77 LEU HD22 H  19.160 -28.764 -15.401 1.00 . A A . 77 LEU HD22 1 1 
       13 35634 1 1 77 LEU HD23 H  18.158 -28.295 -14.005 1.00 . A A . 77 LEU HD23 1 1 
       13 35635 1 1 77 LEU HG   H  16.283 -27.751 -15.527 1.00 . A A . 77 LEU HG   1 1 
       13 35636 1 1 77 LEU N    N  16.122 -26.143 -17.957 1.00 . A A . 77 LEU N    1 1 
       13 35637 1 1 77 LEU O    O  19.434 -26.485 -19.109 1.00 . A A . 77 LEU O    1 1 
       13 35638 1 1 78 VAL C    C  18.572 -25.185 -21.801 1.00 . A A . 78 VAL C    1 1 
       13 35639 1 1 78 VAL CA   C  18.281 -26.664 -21.547 1.00 . A A . 78 VAL CA   1 1 
       13 35640 1 1 78 VAL CB   C  17.555 -27.345 -22.777 1.00 . A A . 78 VAL CB   1 1 
       13 35641 1 1 78 VAL CG1  C  17.055 -28.736 -22.383 1.00 . A A . 78 VAL CG1  1 1 
       13 35642 1 1 78 VAL CG2  C  16.380 -26.515 -23.340 1.00 . A A . 78 VAL CG2  1 1 
       13 35643 1 1 78 VAL H    H  16.554 -26.961 -20.283 1.00 . A A . 78 VAL H    1 1 
       13 35644 1 1 78 VAL HA   H  19.238 -27.166 -21.424 1.00 . A A . 78 VAL HA   1 1 
       13 35645 1 1 78 VAL HB   H  18.290 -27.461 -23.572 1.00 . A A . 78 VAL HB   1 1 
       13 35646 1 1 78 VAL HG11 H  16.704 -29.262 -23.271 1.00 . A A . 78 VAL HG11 1 1 
       13 35647 1 1 78 VAL HG12 H  17.864 -29.306 -21.927 1.00 . A A . 78 VAL HG12 1 1 
       13 35648 1 1 78 VAL HG13 H  16.229 -28.650 -21.673 1.00 . A A . 78 VAL HG13 1 1 
       13 35649 1 1 78 VAL HG21 H  16.706 -25.503 -23.573 1.00 . A A . 78 VAL HG21 1 1 
       13 35650 1 1 78 VAL HG22 H  16.021 -26.973 -24.262 1.00 . A A . 78 VAL HG22 1 1 
       13 35651 1 1 78 VAL HG23 H  15.567 -26.479 -22.618 1.00 . A A . 78 VAL HG23 1 1 
       13 35652 1 1 78 VAL N    N  17.556 -26.794 -20.279 1.00 . A A . 78 VAL N    1 1 
       13 35653 1 1 78 VAL O    O  19.627 -24.830 -22.317 1.00 . A A . 78 VAL O    1 1 
       13 35654 1 1 79 ALA C    C  18.950 -22.325 -20.679 1.00 . A A . 79 ALA C    1 1 
       13 35655 1 1 79 ALA CA   C  17.837 -22.880 -21.571 1.00 . A A . 79 ALA CA   1 1 
       13 35656 1 1 79 ALA CB   C  16.532 -22.171 -21.314 1.00 . A A . 79 ALA CB   1 1 
       13 35657 1 1 79 ALA H    H  16.813 -24.642 -20.934 1.00 . A A . 79 ALA H    1 1 
       13 35658 1 1 79 ALA HA   H  18.117 -22.707 -22.607 1.00 . A A . 79 ALA HA   1 1 
       13 35659 1 1 79 ALA HB1  H  16.194 -22.377 -20.298 1.00 . A A . 79 ALA HB1  1 1 
       13 35660 1 1 79 ALA HB2  H  16.664 -21.097 -21.450 1.00 . A A . 79 ALA HB2  1 1 
       13 35661 1 1 79 ALA HB3  H  15.791 -22.536 -22.024 1.00 . A A . 79 ALA HB3  1 1 
       13 35662 1 1 79 ALA N    N  17.666 -24.314 -21.381 1.00 . A A . 79 ALA N    1 1 
       13 35663 1 1 79 ALA O    O  19.533 -21.288 -20.982 1.00 . A A . 79 ALA O    1 1 
       13 35664 1 1 80 ALA C    C  21.692 -22.668 -19.551 1.00 . A A . 80 ALA C    1 1 
       13 35665 1 1 80 ALA CA   C  20.393 -22.672 -18.745 1.00 . A A . 80 ALA CA   1 1 
       13 35666 1 1 80 ALA CB   C  20.498 -23.658 -17.575 1.00 . A A . 80 ALA CB   1 1 
       13 35667 1 1 80 ALA H    H  18.758 -23.885 -19.394 1.00 . A A . 80 ALA H    1 1 
       13 35668 1 1 80 ALA HA   H  20.220 -21.672 -18.352 1.00 . A A . 80 ALA HA   1 1 
       13 35669 1 1 80 ALA HB1  H  21.243 -23.299 -16.864 1.00 . A A . 80 ALA HB1  1 1 
       13 35670 1 1 80 ALA HB2  H  19.530 -23.738 -17.074 1.00 . A A . 80 ALA HB2  1 1 
       13 35671 1 1 80 ALA HB3  H  20.800 -24.641 -17.945 1.00 . A A . 80 ALA HB3  1 1 
       13 35672 1 1 80 ALA N    N  19.284 -23.044 -19.617 1.00 . A A . 80 ALA N    1 1 
       13 35673 1 1 80 ALA O    O  22.579 -21.841 -19.332 1.00 . A A . 80 ALA O    1 1 
       13 35674 1 1 81 LEU C    C  23.053 -22.516 -22.259 1.00 . A A . 81 LEU C    1 1 
       13 35675 1 1 81 LEU CA   C  22.981 -23.701 -21.316 1.00 . A A . 81 LEU CA   1 1 
       13 35676 1 1 81 LEU CB   C  22.951 -24.998 -22.133 1.00 . A A . 81 LEU CB   1 1 
       13 35677 1 1 81 LEU CD1  C  22.478 -27.438 -22.403 1.00 . A A . 81 LEU CD1  1 1 
       13 35678 1 1 81 LEU CD2  C  23.424 -26.658 -20.245 1.00 . A A . 81 LEU CD2  1 1 
       13 35679 1 1 81 LEU CG   C  22.519 -26.287 -21.408 1.00 . A A . 81 LEU CG   1 1 
       13 35680 1 1 81 LEU H    H  21.018 -24.215 -20.680 1.00 . A A . 81 LEU H    1 1 
       13 35681 1 1 81 LEU HA   H  23.851 -23.700 -20.662 1.00 . A A . 81 LEU HA   1 1 
       13 35682 1 1 81 LEU HB2  H  22.262 -24.850 -22.965 1.00 . A A . 81 LEU HB2  1 1 
       13 35683 1 1 81 LEU HB3  H  23.944 -25.144 -22.553 1.00 . A A . 81 LEU HB3  1 1 
       13 35684 1 1 81 LEU HD11 H  22.055 -28.312 -21.916 1.00 . A A . 81 LEU HD11 1 1 
       13 35685 1 1 81 LEU HD12 H  23.481 -27.664 -22.754 1.00 . A A . 81 LEU HD12 1 1 
       13 35686 1 1 81 LEU HD13 H  21.844 -27.166 -23.251 1.00 . A A . 81 LEU HD13 1 1 
       13 35687 1 1 81 LEU HD21 H  24.456 -26.727 -20.584 1.00 . A A . 81 LEU HD21 1 1 
       13 35688 1 1 81 LEU HD22 H  23.110 -27.614 -19.828 1.00 . A A . 81 LEU HD22 1 1 
       13 35689 1 1 81 LEU HD23 H  23.342 -25.895 -19.467 1.00 . A A . 81 LEU HD23 1 1 
       13 35690 1 1 81 LEU HG   H  21.515 -26.146 -21.019 1.00 . A A . 81 LEU HG   1 1 
       13 35691 1 1 81 LEU N    N  21.784 -23.578 -20.506 1.00 . A A . 81 LEU N    1 1 
       13 35692 1 1 81 LEU O    O  24.122 -21.958 -22.511 1.00 . A A . 81 LEU O    1 1 
       13 35693 1 1 82 THR C    C  22.182 -19.711 -23.067 1.00 . A A . 82 THR C    1 1 
       13 35694 1 1 82 THR CA   C  21.821 -21.016 -23.715 1.00 . A A . 82 THR CA   1 1 
       13 35695 1 1 82 THR CB   C  20.406 -20.837 -24.270 1.00 . A A . 82 THR CB   1 1 
       13 35696 1 1 82 THR CG2  C  20.434 -20.389 -25.720 1.00 . A A . 82 THR CG2  1 1 
       13 35697 1 1 82 THR H    H  21.036 -22.586 -22.512 1.00 . A A . 82 THR H    1 1 
       13 35698 1 1 82 THR HA   H  22.512 -21.215 -24.518 1.00 . A A . 82 THR HA   1 1 
       13 35699 1 1 82 THR HB   H  19.875 -20.096 -23.672 1.00 . A A . 82 THR HB   1 1 
       13 35700 1 1 82 THR HG1  H  19.961 -22.616 -24.940 1.00 . A A . 82 THR HG1  1 1 
       13 35701 1 1 82 THR HG21 H  19.412 -20.290 -26.085 1.00 . A A . 82 THR HG21 1 1 
       13 35702 1 1 82 THR HG22 H  20.961 -21.128 -26.326 1.00 . A A . 82 THR HG22 1 1 
       13 35703 1 1 82 THR HG23 H  20.939 -19.428 -25.799 1.00 . A A . 82 THR HG23 1 1 
       13 35704 1 1 82 THR N    N  21.896 -22.114 -22.767 1.00 . A A . 82 THR N    1 1 
       13 35705 1 1 82 THR O    O  22.900 -18.895 -23.646 1.00 . A A . 82 THR O    1 1 
       13 35706 1 1 82 THR OG1  O  19.716 -22.076 -24.179 1.00 . A A . 82 THR OG1  1 1 
       13 35707 1 1 83 VAL C    C  23.379 -18.087 -20.798 1.00 . A A . 83 VAL C    1 1 
       13 35708 1 1 83 VAL CA   C  21.934 -18.196 -21.249 1.00 . A A . 83 VAL CA   1 1 
       13 35709 1 1 83 VAL CB   C  20.981 -17.873 -20.075 1.00 . A A . 83 VAL CB   1 1 
       13 35710 1 1 83 VAL CG1  C  19.530 -17.815 -20.551 1.00 . A A . 83 VAL CG1  1 1 
       13 35711 1 1 83 VAL CG2  C  21.110 -18.867 -18.966 1.00 . A A . 83 VAL CG2  1 1 
       13 35712 1 1 83 VAL H    H  21.076 -20.158 -21.404 1.00 . A A . 83 VAL H    1 1 
       13 35713 1 1 83 VAL HA   H  21.782 -17.468 -21.983 1.00 . A A . 83 VAL HA   1 1 
       13 35714 1 1 83 VAL HB   H  21.247 -16.904 -19.682 1.00 . A A . 83 VAL HB   1 1 
       13 35715 1 1 83 VAL HG11 H  19.452 -17.196 -21.443 1.00 . A A . 83 VAL HG11 1 1 
       13 35716 1 1 83 VAL HG12 H  19.154 -18.816 -20.762 1.00 . A A . 83 VAL HG12 1 1 
       13 35717 1 1 83 VAL HG13 H  18.923 -17.365 -19.763 1.00 . A A . 83 VAL HG13 1 1 
       13 35718 1 1 83 VAL HG21 H  20.420 -18.586 -18.178 1.00 . A A . 83 VAL HG21 1 1 
       13 35719 1 1 83 VAL HG22 H  20.873 -19.851 -19.354 1.00 . A A . 83 VAL HG22 1 1 
       13 35720 1 1 83 VAL HG23 H  22.124 -18.840 -18.590 1.00 . A A . 83 VAL HG23 1 1 
       13 35721 1 1 83 VAL N    N  21.678 -19.476 -21.870 1.00 . A A . 83 VAL N    1 1 
       13 35722 1 1 83 VAL O    O  23.954 -17.013 -20.847 1.00 . A A . 83 VAL O    1 1 
       13 35723 1 1 84 ALA C    C  26.271 -18.979 -21.229 1.00 . A A . 84 ALA C    1 1 
       13 35724 1 1 84 ALA CA   C  25.372 -19.170 -20.010 1.00 . A A . 84 ALA CA   1 1 
       13 35725 1 1 84 ALA CB   C  25.709 -20.449 -19.265 1.00 . A A . 84 ALA CB   1 1 
       13 35726 1 1 84 ALA H    H  23.512 -20.085 -20.428 1.00 . A A . 84 ALA H    1 1 
       13 35727 1 1 84 ALA HA   H  25.507 -18.320 -19.339 1.00 . A A . 84 ALA HA   1 1 
       13 35728 1 1 84 ALA HB1  H  25.514 -21.313 -19.900 1.00 . A A . 84 ALA HB1  1 1 
       13 35729 1 1 84 ALA HB2  H  26.756 -20.436 -18.969 1.00 . A A . 84 ALA HB2  1 1 
       13 35730 1 1 84 ALA HB3  H  25.092 -20.510 -18.366 1.00 . A A . 84 ALA HB3  1 1 
       13 35731 1 1 84 ALA N    N  23.997 -19.199 -20.436 1.00 . A A . 84 ALA N    1 1 
       13 35732 1 1 84 ALA O    O  27.349 -18.461 -21.103 1.00 . A A . 84 ALA O    1 1 
       13 35733 1 1 85 CYS C    C  26.432 -17.911 -24.294 1.00 . A A . 85 CYS C    1 1 
       13 35734 1 1 85 CYS CA   C  26.582 -19.288 -23.634 1.00 . A A . 85 CYS CA   1 1 
       13 35735 1 1 85 CYS CB   C  26.085 -20.340 -24.627 1.00 . A A . 85 CYS CB   1 1 
       13 35736 1 1 85 CYS H    H  24.942 -19.897 -22.435 1.00 . A A . 85 CYS H    1 1 
       13 35737 1 1 85 CYS HA   H  27.638 -19.464 -23.430 1.00 . A A . 85 CYS HA   1 1 
       13 35738 1 1 85 CYS HB2  H  26.195 -21.328 -24.178 1.00 . A A . 85 CYS HB2  1 1 
       13 35739 1 1 85 CYS HB3  H  25.028 -20.168 -24.821 1.00 . A A . 85 CYS HB3  1 1 
       13 35740 1 1 85 CYS HG   H  28.151 -20.684 -25.695 1.00 . A A . 85 CYS HG   1 1 
       13 35741 1 1 85 CYS N    N  25.826 -19.427 -22.389 1.00 . A A . 85 CYS N    1 1 
       13 35742 1 1 85 CYS O    O  27.416 -17.260 -24.647 1.00 . A A . 85 CYS O    1 1 
       13 35743 1 1 85 CYS SG   S  26.965 -20.315 -26.204 1.00 . A A . 85 CYS SG   1 1 
       13 35744 1 1 86 ASN C    C  24.327 -15.174 -24.569 1.00 . A A . 86 ASN C    1 1 
       13 35745 1 1 86 ASN CA   C  24.847 -16.363 -25.364 1.00 . A A . 86 ASN CA   1 1 
       13 35746 1 1 86 ASN CB   C  23.764 -16.778 -26.364 1.00 . A A . 86 ASN CB   1 1 
       13 35747 1 1 86 ASN CG   C  23.105 -15.592 -27.039 1.00 . A A . 86 ASN CG   1 1 
       13 35748 1 1 86 ASN H    H  24.435 -18.111 -24.187 1.00 . A A . 86 ASN H    1 1 
       13 35749 1 1 86 ASN HA   H  25.736 -16.044 -25.914 1.00 . A A . 86 ASN HA   1 1 
       13 35750 1 1 86 ASN HB2  H  24.197 -17.426 -27.126 1.00 . A A . 86 ASN HB2  1 1 
       13 35751 1 1 86 ASN HB3  H  22.994 -17.331 -25.833 1.00 . A A . 86 ASN HB3  1 1 
       13 35752 1 1 86 ASN HD21 H  21.345 -16.046 -26.176 1.00 . A A . 86 ASN HD21 1 1 
       13 35753 1 1 86 ASN HD22 H  21.353 -14.631 -27.192 1.00 . A A . 86 ASN HD22 1 1 
       13 35754 1 1 86 ASN N    N  25.186 -17.525 -24.528 1.00 . A A . 86 ASN N    1 1 
       13 35755 1 1 86 ASN ND2  N  21.832 -15.412 -26.782 1.00 . A A . 86 ASN ND2  1 1 
       13 35756 1 1 86 ASN O    O  24.741 -14.030 -24.804 1.00 . A A . 86 ASN O    1 1 
       13 35757 1 1 86 ASN OD1  O  23.732 -14.852 -27.770 1.00 . A A . 86 ASN OD1  1 1 
       13 35758 1 1 87 ASN C    C  23.976 -13.738 -21.928 1.00 . A A . 87 ASN C    1 1 
       13 35759 1 1 87 ASN CA   C  22.886 -14.338 -22.782 1.00 . A A . 87 ASN CA   1 1 
       13 35760 1 1 87 ASN CB   C  21.680 -14.786 -21.941 1.00 . A A . 87 ASN CB   1 1 
       13 35761 1 1 87 ASN CG   C  20.564 -13.777 -21.926 1.00 . A A . 87 ASN CG   1 1 
       13 35762 1 1 87 ASN H    H  23.122 -16.371 -23.442 1.00 . A A . 87 ASN H    1 1 
       13 35763 1 1 87 ASN HA   H  22.537 -13.551 -23.450 1.00 . A A . 87 ASN HA   1 1 
       13 35764 1 1 87 ASN HB2  H  21.279 -15.675 -22.346 1.00 . A A . 87 ASN HB2  1 1 
       13 35765 1 1 87 ASN HB3  H  21.981 -15.011 -20.916 1.00 . A A . 87 ASN HB3  1 1 
       13 35766 1 1 87 ASN HD21 H  21.668 -12.482 -20.868 1.00 . A A . 87 ASN HD21 1 1 
       13 35767 1 1 87 ASN HD22 H  20.059 -11.951 -21.326 1.00 . A A . 87 ASN HD22 1 1 
       13 35768 1 1 87 ASN N    N  23.433 -15.425 -23.612 1.00 . A A . 87 ASN N    1 1 
       13 35769 1 1 87 ASN ND2  N  20.784 -12.650 -21.320 1.00 . A A . 87 ASN ND2  1 1 
       13 35770 1 1 87 ASN O    O  23.822 -12.644 -21.481 1.00 . A A . 87 ASN O    1 1 
       13 35771 1 1 87 ASN OD1  O  19.513 -14.009 -22.512 1.00 . A A . 87 ASN OD1  1 1 
       13 35772 1 1 88 PHE C    C  26.826 -12.688 -21.133 1.00 . A A . 88 PHE C    1 1 
       13 35773 1 1 88 PHE CA   C  26.251 -14.115 -20.948 1.00 . A A . 88 PHE CA   1 1 
       13 35774 1 1 88 PHE CB   C  27.335 -15.126 -21.315 1.00 . A A . 88 PHE CB   1 1 
       13 35775 1 1 88 PHE CD1  C  28.637 -15.226 -19.155 1.00 . A A . 88 PHE CD1  1 1 
       13 35776 1 1 88 PHE CD2  C  29.789 -14.570 -21.188 1.00 . A A . 88 PHE CD2  1 1 
       13 35777 1 1 88 PHE CE1  C  29.837 -15.078 -18.420 1.00 . A A . 88 PHE CE1  1 1 
       13 35778 1 1 88 PHE CE2  C  31.000 -14.425 -20.464 1.00 . A A . 88 PHE CE2  1 1 
       13 35779 1 1 88 PHE CG   C  28.608 -14.967 -20.538 1.00 . A A . 88 PHE CG   1 1 
       13 35780 1 1 88 PHE CZ   C  31.019 -14.685 -19.077 1.00 . A A . 88 PHE CZ   1 1 
       13 35781 1 1 88 PHE H    H  25.047 -15.423 -22.112 1.00 . A A . 88 PHE H    1 1 
       13 35782 1 1 88 PHE HA   H  26.023 -14.241 -19.902 1.00 . A A . 88 PHE HA   1 1 
       13 35783 1 1 88 PHE HB2  H  26.943 -16.117 -21.129 1.00 . A A . 88 PHE HB2  1 1 
       13 35784 1 1 88 PHE HB3  H  27.560 -15.038 -22.376 1.00 . A A . 88 PHE HB3  1 1 
       13 35785 1 1 88 PHE HD1  H  27.730 -15.524 -18.650 1.00 . A A . 88 PHE HD1  1 1 
       13 35786 1 1 88 PHE HD2  H  29.777 -14.367 -22.249 1.00 . A A . 88 PHE HD2  1 1 
       13 35787 1 1 88 PHE HE1  H  29.847 -15.271 -17.357 1.00 . A A . 88 PHE HE1  1 1 
       13 35788 1 1 88 PHE HE2  H  31.903 -14.117 -20.972 1.00 . A A . 88 PHE HE2  1 1 
       13 35789 1 1 88 PHE HZ   H  31.938 -14.581 -18.518 1.00 . A A . 88 PHE HZ   1 1 
       13 35790 1 1 88 PHE N    N  25.050 -14.495 -21.721 1.00 . A A . 88 PHE N    1 1 
       13 35791 1 1 88 PHE O    O  27.545 -12.163 -20.286 1.00 . A A . 88 PHE O    1 1 
       13 35792 1 1 89 PHE C    C  25.811  -9.683 -21.893 1.00 . A A . 89 PHE C    1 1 
       13 35793 1 1 89 PHE CA   C  26.812 -10.679 -22.538 1.00 . A A . 89 PHE CA   1 1 
       13 35794 1 1 89 PHE CB   C  26.957 -10.527 -24.044 1.00 . A A . 89 PHE CB   1 1 
       13 35795 1 1 89 PHE CD1  C  29.384 -11.152 -24.371 1.00 . A A . 89 PHE CD1  1 1 
       13 35796 1 1 89 PHE CD2  C  27.678 -12.519 -25.424 1.00 . A A . 89 PHE CD2  1 1 
       13 35797 1 1 89 PHE CE1  C  30.394 -11.997 -24.897 1.00 . A A . 89 PHE CE1  1 1 
       13 35798 1 1 89 PHE CE2  C  28.674 -13.371 -25.955 1.00 . A A . 89 PHE CE2  1 1 
       13 35799 1 1 89 PHE CG   C  28.024 -11.411 -24.628 1.00 . A A . 89 PHE CG   1 1 
       13 35800 1 1 89 PHE CZ   C  30.035 -13.111 -25.687 1.00 . A A . 89 PHE CZ   1 1 
       13 35801 1 1 89 PHE H    H  25.836 -12.533 -22.864 1.00 . A A . 89 PHE H    1 1 
       13 35802 1 1 89 PHE HA   H  27.790 -10.481 -22.095 1.00 . A A . 89 PHE HA   1 1 
       13 35803 1 1 89 PHE HB2  H  26.013 -10.782 -24.510 1.00 . A A . 89 PHE HB2  1 1 
       13 35804 1 1 89 PHE HB3  H  27.199  -9.490 -24.272 1.00 . A A . 89 PHE HB3  1 1 
       13 35805 1 1 89 PHE HD1  H  29.663 -10.305 -23.758 1.00 . A A . 89 PHE HD1  1 1 
       13 35806 1 1 89 PHE HD2  H  26.639 -12.726 -25.632 1.00 . A A . 89 PHE HD2  1 1 
       13 35807 1 1 89 PHE HE1  H  31.432 -11.793 -24.685 1.00 . A A . 89 PHE HE1  1 1 
       13 35808 1 1 89 PHE HE2  H  28.392 -14.223 -26.555 1.00 . A A . 89 PHE HE2  1 1 
       13 35809 1 1 89 PHE HZ   H  30.802 -13.763 -26.082 1.00 . A A . 89 PHE HZ   1 1 
       13 35810 1 1 89 PHE N    N  26.448 -12.055 -22.223 1.00 . A A . 89 PHE N    1 1 
       13 35811 1 1 89 PHE O    O  25.747  -8.514 -22.266 1.00 . A A . 89 PHE O    1 1 
       13 35812 1 1 90 TRP C    C  24.317  -8.299 -19.467 1.00 . A A . 90 TRP C    1 1 
       13 35813 1 1 90 TRP CA   C  23.891  -9.512 -20.267 1.00 . A A . 90 TRP CA   1 1 
       13 35814 1 1 90 TRP CB   C  23.204 -10.479 -19.283 1.00 . A A . 90 TRP CB   1 1 
       13 35815 1 1 90 TRP CD1  C  25.399 -11.366 -18.255 1.00 . A A . 90 TRP CD1  1 1 
       13 35816 1 1 90 TRP CD2  C  23.775 -12.882 -18.340 1.00 . A A . 90 TRP CD2  1 1 
       13 35817 1 1 90 TRP CE2  C  24.949 -13.494 -17.811 1.00 . A A . 90 TRP CE2  1 1 
       13 35818 1 1 90 TRP CE3  C  22.609 -13.659 -18.474 1.00 . A A . 90 TRP CE3  1 1 
       13 35819 1 1 90 TRP CG   C  24.108 -11.511 -18.644 1.00 . A A . 90 TRP CG   1 1 
       13 35820 1 1 90 TRP CH2  C  23.851 -15.611 -17.597 1.00 . A A . 90 TRP CH2  1 1 
       13 35821 1 1 90 TRP CZ2  C  24.997 -14.857 -17.459 1.00 . A A . 90 TRP CZ2  1 1 
       13 35822 1 1 90 TRP CZ3  C  22.645 -15.028 -18.091 1.00 . A A . 90 TRP CZ3  1 1 
       13 35823 1 1 90 TRP H    H  25.091 -11.184 -20.773 1.00 . A A . 90 TRP H    1 1 
       13 35824 1 1 90 TRP HA   H  23.144  -9.186 -20.978 1.00 . A A . 90 TRP HA   1 1 
       13 35825 1 1 90 TRP HB2  H  22.718  -9.904 -18.497 1.00 . A A . 90 TRP HB2  1 1 
       13 35826 1 1 90 TRP HB3  H  22.444 -11.012 -19.826 1.00 . A A . 90 TRP HB3  1 1 
       13 35827 1 1 90 TRP HD1  H  25.959 -10.446 -18.351 1.00 . A A . 90 TRP HD1  1 1 
       13 35828 1 1 90 TRP HE1  H  26.861 -12.654 -17.461 1.00 . A A . 90 TRP HE1  1 1 
       13 35829 1 1 90 TRP HE3  H  21.704 -13.215 -18.861 1.00 . A A . 90 TRP HE3  1 1 
       13 35830 1 1 90 TRP HH2  H  23.878 -16.656 -17.317 1.00 . A A . 90 TRP HH2  1 1 
       13 35831 1 1 90 TRP HZ2  H  25.904 -15.308 -17.086 1.00 . A A . 90 TRP HZ2  1 1 
       13 35832 1 1 90 TRP HZ3  H  21.757 -15.631 -18.177 1.00 . A A . 90 TRP HZ3  1 1 
       13 35833 1 1 90 TRP N    N  24.970 -10.213 -21.003 1.00 . A A . 90 TRP N    1 1 
       13 35834 1 1 90 TRP NE1  N  25.911 -12.534 -17.767 1.00 . A A . 90 TRP NE1  1 1 
       13 35835 1 1 90 TRP O    O  23.482  -7.612 -18.881 1.00 . A A . 90 TRP O    1 1 
       13 35836 1 1 91 GLU C    C  25.357  -5.636 -19.545 1.00 . A A . 91 GLU C    1 1 
       13 35837 1 1 91 GLU CA   C  26.121  -6.796 -18.876 1.00 . A A . 91 GLU CA   1 1 
       13 35838 1 1 91 GLU CB   C  27.648  -6.678 -19.032 1.00 . A A . 91 GLU CB   1 1 
       13 35839 1 1 91 GLU CD   C  29.706  -6.674 -20.533 1.00 . A A . 91 GLU CD   1 1 
       13 35840 1 1 91 GLU CG   C  28.184  -6.777 -20.469 1.00 . A A . 91 GLU CG   1 1 
       13 35841 1 1 91 GLU H    H  26.230  -8.649 -19.964 1.00 . A A . 91 GLU H    1 1 
       13 35842 1 1 91 GLU HA   H  25.880  -6.793 -17.815 1.00 . A A . 91 GLU HA   1 1 
       13 35843 1 1 91 GLU HB2  H  27.957  -5.723 -18.608 1.00 . A A . 91 GLU HB2  1 1 
       13 35844 1 1 91 GLU HB3  H  28.106  -7.471 -18.444 1.00 . A A . 91 GLU HB3  1 1 
       13 35845 1 1 91 GLU HG2  H  27.880  -7.731 -20.897 1.00 . A A . 91 GLU HG2  1 1 
       13 35846 1 1 91 GLU HG3  H  27.756  -5.971 -21.066 1.00 . A A . 91 GLU HG3  1 1 
       13 35847 1 1 91 GLU N    N  25.607  -8.029 -19.463 1.00 . A A . 91 GLU N    1 1 
       13 35848 1 1 91 GLU O    O  25.257  -5.547 -20.773 1.00 . A A . 91 GLU O    1 1 
       13 35849 1 1 91 GLU OE1  O  30.343  -6.387 -19.494 1.00 . A A . 91 GLU OE1  1 1 
       13 35850 1 1 91 GLU OE2  O  30.267  -6.875 -21.636 1.00 . A A . 91 GLU OE2  1 1 
       13 35851 1 1 92 ASN C    C  24.254  -2.732 -19.908 1.00 . A A . 92 ASN C    1 1 
       13 35852 1 1 92 ASN CA   C  23.641  -3.950 -19.232 1.00 . A A . 92 ASN CA   1 1 
       13 35853 1 1 92 ASN CB   C  22.717  -3.520 -18.095 1.00 . A A . 92 ASN CB   1 1 
       13 35854 1 1 92 ASN CG   C  21.447  -2.888 -18.595 1.00 . A A . 92 ASN CG   1 1 
       13 35855 1 1 92 ASN H    H  24.737  -4.989 -17.732 1.00 . A A . 92 ASN H    1 1 
       13 35856 1 1 92 ASN HA   H  23.046  -4.486 -19.970 1.00 . A A . 92 ASN HA   1 1 
       13 35857 1 1 92 ASN HB2  H  22.461  -4.396 -17.508 1.00 . A A . 92 ASN HB2  1 1 
       13 35858 1 1 92 ASN HB3  H  23.243  -2.808 -17.465 1.00 . A A . 92 ASN HB3  1 1 
       13 35859 1 1 92 ASN HD21 H  20.415  -4.560 -18.190 1.00 . A A . 92 ASN HD21 1 1 
       13 35860 1 1 92 ASN HD22 H  19.495  -3.235 -18.860 1.00 . A A . 92 ASN HD22 1 1 
       13 35861 1 1 92 ASN N    N  24.653  -4.870 -18.724 1.00 . A A . 92 ASN N    1 1 
       13 35862 1 1 92 ASN ND2  N  20.370  -3.620 -18.544 1.00 . A A . 92 ASN ND2  1 1 
       13 35863 1 1 92 ASN O    O  25.144  -2.084 -19.359 1.00 . A A . 92 ASN O    1 1 
       13 35864 1 1 92 ASN OD1  O  21.442  -1.752 -19.022 1.00 . A A . 92 ASN OD1  1 1 
       13 35865 1 1 93 SER C    C  23.381  -0.132 -22.009 1.00 . A A . 93 SER C    1 1 
       13 35866 1 1 93 SER CA   C  24.311  -1.341 -21.919 1.00 . A A . 93 SER CA   1 1 
       13 35867 1 1 93 SER CB   C  24.585  -1.853 -23.331 1.00 . A A . 93 SER CB   1 1 
       13 35868 1 1 93 SER H    H  23.033  -3.020 -21.500 1.00 . A A . 93 SER H    1 1 
       13 35869 1 1 93 SER HA   H  25.256  -1.012 -21.487 1.00 . A A . 93 SER HA   1 1 
       13 35870 1 1 93 SER HB2  H  25.020  -1.054 -23.930 1.00 . A A . 93 SER HB2  1 1 
       13 35871 1 1 93 SER HB3  H  25.291  -2.682 -23.278 1.00 . A A . 93 SER HB3  1 1 
       13 35872 1 1 93 SER HG   H  22.759  -1.574 -23.963 1.00 . A A . 93 SER HG   1 1 
       13 35873 1 1 93 SER N    N  23.776  -2.440 -21.107 1.00 . A A . 93 SER N    1 1 
       13 35874 1 1 93 SER O    O  23.661   0.803 -22.766 1.00 . A A . 93 SER O    1 1 
       13 35875 1 1 93 SER OG   O  23.386  -2.303 -23.945 1.00 . A A . 93 SER OG   1 1 
       13 35876 2 1  1 GLY C    C  21.737 -32.869 -33.689 1.00 . B B .  1 GLY C    1 1 
       13 35877 2 1  1 GLY CA   C  22.997 -32.263 -34.271 1.00 . B B .  1 GLY CA   1 1 
       13 35878 2 1  1 GLY H1   H  24.127 -30.730 -33.282 1.00 . B B .  1 GLY H1   1 1 
       13 35879 2 1  1 GLY HA2  H  22.715 -31.479 -34.974 1.00 . B B .  1 GLY HA2  1 1 
       13 35880 2 1  1 GLY HA3  H  23.534 -33.040 -34.812 1.00 . B B .  1 GLY HA3  1 1 
       13 35881 2 1  1 GLY N    N  23.880 -31.700 -33.249 1.00 . B B .  1 GLY N    1 1 
       13 35882 2 1  1 GLY O    O  21.027 -33.613 -34.366 1.00 . B B .  1 GLY O    1 1 
       13 35883 2 1  2 SER C    C  19.077 -32.110 -32.052 1.00 . B B .  2 SER C    1 1 
       13 35884 2 1  2 SER CA   C  20.239 -33.058 -31.771 1.00 . B B .  2 SER CA   1 1 
       13 35885 2 1  2 SER CB   C  20.468 -33.153 -30.262 1.00 . B B .  2 SER CB   1 1 
       13 35886 2 1  2 SER H    H  22.045 -31.915 -31.915 1.00 . B B .  2 SER H    1 1 
       13 35887 2 1  2 SER HA   H  20.002 -34.049 -32.163 1.00 . B B .  2 SER HA   1 1 
       13 35888 2 1  2 SER HB2  H  19.584 -33.585 -29.793 1.00 . B B .  2 SER HB2  1 1 
       13 35889 2 1  2 SER HB3  H  21.322 -33.798 -30.077 1.00 . B B .  2 SER HB3  1 1 
       13 35890 2 1  2 SER HG   H  21.400 -31.426 -30.228 1.00 . B B .  2 SER HG   1 1 
       13 35891 2 1  2 SER N    N  21.443 -32.553 -32.434 1.00 . B B .  2 SER N    1 1 
       13 35892 2 1  2 SER O    O  19.253 -30.910 -32.100 1.00 . B B .  2 SER O    1 1 
       13 35893 2 1  2 SER OG   O  20.721 -31.871 -29.697 1.00 . B B .  2 SER OG   1 1 
       13 35894 2 1  3 GLU C    C  16.422 -30.891 -31.268 1.00 . B B .  3 GLU C    1 1 
       13 35895 2 1  3 GLU CA   C  16.720 -31.780 -32.479 1.00 . B B .  3 GLU CA   1 1 
       13 35896 2 1  3 GLU CB   C  15.503 -32.644 -32.817 1.00 . B B .  3 GLU CB   1 1 
       13 35897 2 1  3 GLU CD   C  15.130 -31.965 -35.220 1.00 . B B .  3 GLU CD   1 1 
       13 35898 2 1  3 GLU CG   C  14.563 -31.987 -33.809 1.00 . B B .  3 GLU CG   1 1 
       13 35899 2 1  3 GLU H    H  17.750 -33.635 -32.176 1.00 . B B .  3 GLU H    1 1 
       13 35900 2 1  3 GLU HA   H  16.943 -31.134 -33.329 1.00 . B B .  3 GLU HA   1 1 
       13 35901 2 1  3 GLU HB2  H  15.853 -33.585 -33.241 1.00 . B B .  3 GLU HB2  1 1 
       13 35902 2 1  3 GLU HB3  H  14.958 -32.861 -31.898 1.00 . B B .  3 GLU HB3  1 1 
       13 35903 2 1  3 GLU HG2  H  13.615 -32.525 -33.812 1.00 . B B .  3 GLU HG2  1 1 
       13 35904 2 1  3 GLU HG3  H  14.383 -30.964 -33.490 1.00 . B B .  3 GLU HG3  1 1 
       13 35905 2 1  3 GLU N    N  17.877 -32.635 -32.209 1.00 . B B .  3 GLU N    1 1 
       13 35906 2 1  3 GLU O    O  15.907 -29.784 -31.399 1.00 . B B .  3 GLU O    1 1 
       13 35907 2 1  3 GLU OE1  O  15.023 -32.994 -35.923 1.00 . B B .  3 GLU OE1  1 1 
       13 35908 2 1  3 GLU OE2  O  15.678 -30.915 -35.626 1.00 . B B .  3 GLU OE2  1 1 
       13 35909 2 1  4 LEU C    C  17.308 -29.330 -28.771 1.00 . B B .  4 LEU C    1 1 
       13 35910 2 1  4 LEU CA   C  16.506 -30.639 -28.851 1.00 . B B .  4 LEU CA   1 1 
       13 35911 2 1  4 LEU CB   C  16.785 -31.547 -27.627 1.00 . B B .  4 LEU CB   1 1 
       13 35912 2 1  4 LEU CD1  C  18.342 -30.555 -25.874 1.00 . B B .  4 LEU CD1  1 1 
       13 35913 2 1  4 LEU CD2  C  18.488 -32.971 -26.445 1.00 . B B .  4 LEU CD2  1 1 
       13 35914 2 1  4 LEU CG   C  18.201 -31.583 -27.005 1.00 . B B .  4 LEU CG   1 1 
       13 35915 2 1  4 LEU H    H  17.215 -32.276 -30.027 1.00 . B B .  4 LEU H    1 1 
       13 35916 2 1  4 LEU HA   H  15.449 -30.375 -28.845 1.00 . B B .  4 LEU HA   1 1 
       13 35917 2 1  4 LEU HB2  H  16.094 -31.262 -26.840 1.00 . B B .  4 LEU HB2  1 1 
       13 35918 2 1  4 LEU HB3  H  16.526 -32.566 -27.917 1.00 . B B .  4 LEU HB3  1 1 
       13 35919 2 1  4 LEU HD11 H  17.619 -30.768 -25.087 1.00 . B B .  4 LEU HD11 1 1 
       13 35920 2 1  4 LEU HD12 H  18.169 -29.553 -26.261 1.00 . B B .  4 LEU HD12 1 1 
       13 35921 2 1  4 LEU HD13 H  19.348 -30.605 -25.462 1.00 . B B .  4 LEU HD13 1 1 
       13 35922 2 1  4 LEU HD21 H  18.392 -33.713 -27.239 1.00 . B B .  4 LEU HD21 1 1 
       13 35923 2 1  4 LEU HD22 H  17.787 -33.206 -25.645 1.00 . B B .  4 LEU HD22 1 1 
       13 35924 2 1  4 LEU HD23 H  19.505 -33.004 -26.056 1.00 . B B .  4 LEU HD23 1 1 
       13 35925 2 1  4 LEU HG   H  18.934 -31.365 -27.775 1.00 . B B .  4 LEU HG   1 1 
       13 35926 2 1  4 LEU N    N  16.772 -31.375 -30.084 1.00 . B B .  4 LEU N    1 1 
       13 35927 2 1  4 LEU O    O  16.879 -28.373 -28.135 1.00 . B B .  4 LEU O    1 1 
       13 35928 2 1  5 GLU C    C  18.781 -27.032 -30.412 1.00 . B B .  5 GLU C    1 1 
       13 35929 2 1  5 GLU CA   C  19.262 -28.062 -29.374 1.00 . B B .  5 GLU CA   1 1 
       13 35930 2 1  5 GLU CB   C  20.748 -28.369 -29.595 1.00 . B B .  5 GLU CB   1 1 
       13 35931 2 1  5 GLU CD   C  22.561 -29.022 -31.194 1.00 . B B .  5 GLU CD   1 1 
       13 35932 2 1  5 GLU CG   C  21.169 -28.455 -31.030 1.00 . B B .  5 GLU CG   1 1 
       13 35933 2 1  5 GLU H    H  18.824 -30.103 -29.900 1.00 . B B .  5 GLU H    1 1 
       13 35934 2 1  5 GLU HA   H  19.137 -27.600 -28.390 1.00 . B B .  5 GLU HA   1 1 
       13 35935 2 1  5 GLU HB2  H  21.309 -27.582 -29.098 1.00 . B B .  5 GLU HB2  1 1 
       13 35936 2 1  5 GLU HB3  H  20.945 -29.321 -29.108 1.00 . B B .  5 GLU HB3  1 1 
       13 35937 2 1  5 GLU HG2  H  20.424 -29.077 -31.483 1.00 . B B .  5 GLU HG2  1 1 
       13 35938 2 1  5 GLU HG3  H  21.158 -27.475 -31.518 1.00 . B B .  5 GLU HG3  1 1 
       13 35939 2 1  5 GLU N    N  18.469 -29.284 -29.406 1.00 . B B .  5 GLU N    1 1 
       13 35940 2 1  5 GLU O    O  18.878 -25.830 -30.185 1.00 . B B .  5 GLU O    1 1 
       13 35941 2 1  5 GLU OE1  O  22.622 -30.277 -31.214 1.00 . B B .  5 GLU OE1  1 1 
       13 35942 2 1  5 GLU OE2  O  23.577 -28.300 -31.221 1.00 . B B .  5 GLU OE2  1 1 
       13 35943 2 1  6 THR C    C  16.532 -25.822 -31.957 1.00 . B B .  6 THR C    1 1 
       13 35944 2 1  6 THR CA   C  17.690 -26.609 -32.554 1.00 . B B .  6 THR CA   1 1 
       13 35945 2 1  6 THR CB   C  17.185 -27.416 -33.755 1.00 . B B .  6 THR CB   1 1 
       13 35946 2 1  6 THR CG2  C  17.514 -26.709 -35.044 1.00 . B B .  6 THR CG2  1 1 
       13 35947 2 1  6 THR H    H  18.137 -28.493 -31.667 1.00 . B B .  6 THR H    1 1 
       13 35948 2 1  6 THR HA   H  18.471 -25.923 -32.874 1.00 . B B .  6 THR HA   1 1 
       13 35949 2 1  6 THR HB   H  16.118 -27.547 -33.669 1.00 . B B .  6 THR HB   1 1 
       13 35950 2 1  6 THR HG1  H  17.376 -29.257 -34.394 1.00 . B B .  6 THR HG1  1 1 
       13 35951 2 1  6 THR HG21 H  17.056 -25.723 -35.043 1.00 . B B .  6 THR HG21 1 1 
       13 35952 2 1  6 THR HG22 H  17.131 -27.284 -35.880 1.00 . B B .  6 THR HG22 1 1 
       13 35953 2 1  6 THR HG23 H  18.594 -26.612 -35.137 1.00 . B B .  6 THR HG23 1 1 
       13 35954 2 1  6 THR N    N  18.213 -27.492 -31.515 1.00 . B B .  6 THR N    1 1 
       13 35955 2 1  6 THR O    O  16.098 -24.784 -32.480 1.00 . B B .  6 THR O    1 1 
       13 35956 2 1  6 THR OG1  O  17.829 -28.691 -33.757 1.00 . B B .  6 THR OG1  1 1 
       13 35957 2 1  7 ALA C    C  15.015 -24.355 -29.848 1.00 . B B .  7 ALA C    1 1 
       13 35958 2 1  7 ALA CA   C  14.790 -25.794 -30.270 1.00 . B B .  7 ALA CA   1 1 
       13 35959 2 1  7 ALA CB   C  14.354 -26.648 -29.085 1.00 . B B .  7 ALA CB   1 1 
       13 35960 2 1  7 ALA H    H  16.290 -27.241 -30.515 1.00 . B B .  7 ALA H    1 1 
       13 35961 2 1  7 ALA HA   H  13.973 -25.802 -30.994 1.00 . B B .  7 ALA HA   1 1 
       13 35962 2 1  7 ALA HB1  H  14.591 -27.686 -29.297 1.00 . B B .  7 ALA HB1  1 1 
       13 35963 2 1  7 ALA HB2  H  14.889 -26.358 -28.181 1.00 . B B .  7 ALA HB2  1 1 
       13 35964 2 1  7 ALA HB3  H  13.279 -26.552 -28.935 1.00 . B B .  7 ALA HB3  1 1 
       13 35965 2 1  7 ALA N    N  15.964 -26.376 -30.897 1.00 . B B .  7 ALA N    1 1 
       13 35966 2 1  7 ALA O    O  14.275 -23.467 -30.243 1.00 . B B .  7 ALA O    1 1 
       13 35967 2 1  8 MET C    C  16.590 -21.788 -29.616 1.00 . B B .  8 MET C    1 1 
       13 35968 2 1  8 MET CA   C  16.306 -22.796 -28.510 1.00 . B B .  8 MET CA   1 1 
       13 35969 2 1  8 MET CB   C  17.458 -22.827 -27.505 1.00 . B B .  8 MET CB   1 1 
       13 35970 2 1  8 MET CE   C  18.916 -24.753 -25.388 1.00 . B B .  8 MET CE   1 1 
       13 35971 2 1  8 MET CG   C  18.643 -23.698 -27.929 1.00 . B B .  8 MET CG   1 1 
       13 35972 2 1  8 MET H    H  16.593 -24.915 -28.710 1.00 . B B .  8 MET H    1 1 
       13 35973 2 1  8 MET HA   H  15.424 -22.448 -27.986 1.00 . B B .  8 MET HA   1 1 
       13 35974 2 1  8 MET HB2  H  17.809 -21.808 -27.341 1.00 . B B .  8 MET HB2  1 1 
       13 35975 2 1  8 MET HB3  H  17.065 -23.205 -26.563 1.00 . B B .  8 MET HB3  1 1 
       13 35976 2 1  8 MET HE1  H  18.281 -24.033 -24.839 1.00 . B B .  8 MET HE1  1 1 
       13 35977 2 1  8 MET HE2  H  18.291 -25.509 -25.859 1.00 . B B .  8 MET HE2  1 1 
       13 35978 2 1  8 MET HE3  H  19.595 -25.232 -24.686 1.00 . B B .  8 MET HE3  1 1 
       13 35979 2 1  8 MET HG2  H  18.277 -24.688 -28.184 1.00 . B B .  8 MET HG2  1 1 
       13 35980 2 1  8 MET HG3  H  19.116 -23.261 -28.809 1.00 . B B .  8 MET HG3  1 1 
       13 35981 2 1  8 MET N    N  16.019 -24.138 -29.020 1.00 . B B .  8 MET N    1 1 
       13 35982 2 1  8 MET O    O  16.301 -20.608 -29.463 1.00 . B B .  8 MET O    1 1 
       13 35983 2 1  8 MET SD   S  19.868 -23.885 -26.631 1.00 . B B .  8 MET SD   1 1 
       13 35984 2 1  9 GLU C    C  16.149 -20.709 -32.412 1.00 . B B .  9 GLU C    1 1 
       13 35985 2 1  9 GLU CA   C  17.401 -21.393 -31.882 1.00 . B B .  9 GLU CA   1 1 
       13 35986 2 1  9 GLU CB   C  18.034 -22.220 -33.013 1.00 . B B .  9 GLU CB   1 1 
       13 35987 2 1  9 GLU CD   C  20.455 -22.152 -32.295 1.00 . B B .  9 GLU CD   1 1 
       13 35988 2 1  9 GLU CG   C  19.244 -23.038 -32.574 1.00 . B B .  9 GLU CG   1 1 
       13 35989 2 1  9 GLU H    H  17.265 -23.251 -30.838 1.00 . B B .  9 GLU H    1 1 
       13 35990 2 1  9 GLU HA   H  18.109 -20.632 -31.564 1.00 . B B .  9 GLU HA   1 1 
       13 35991 2 1  9 GLU HB2  H  17.287 -22.896 -33.411 1.00 . B B .  9 GLU HB2  1 1 
       13 35992 2 1  9 GLU HB3  H  18.333 -21.545 -33.812 1.00 . B B .  9 GLU HB3  1 1 
       13 35993 2 1  9 GLU HG2  H  18.996 -23.594 -31.670 1.00 . B B .  9 GLU HG2  1 1 
       13 35994 2 1  9 GLU HG3  H  19.474 -23.768 -33.365 1.00 . B B .  9 GLU HG3  1 1 
       13 35995 2 1  9 GLU N    N  17.084 -22.259 -30.747 1.00 . B B .  9 GLU N    1 1 
       13 35996 2 1  9 GLU O    O  16.188 -19.571 -32.881 1.00 . B B .  9 GLU O    1 1 
       13 35997 2 1  9 GLU OE1  O  21.031 -21.612 -33.261 1.00 . B B .  9 GLU OE1  1 1 
       13 35998 2 1  9 GLU OE2  O  20.777 -21.926 -31.102 1.00 . B B .  9 GLU OE2  1 1 
       13 35999 2 1 10 THR C    C  13.229 -19.767 -31.895 1.00 . B B . 10 THR C    1 1 
       13 36000 2 1 10 THR CA   C  13.771 -20.836 -32.831 1.00 . B B . 10 THR CA   1 1 
       13 36001 2 1 10 THR CB   C  12.691 -21.888 -32.980 1.00 . B B . 10 THR CB   1 1 
       13 36002 2 1 10 THR CG2  C  13.155 -23.056 -33.813 1.00 . B B . 10 THR CG2  1 1 
       13 36003 2 1 10 THR H    H  15.028 -22.317 -31.906 1.00 . B B . 10 THR H    1 1 
       13 36004 2 1 10 THR HA   H  13.958 -20.389 -33.806 1.00 . B B . 10 THR HA   1 1 
       13 36005 2 1 10 THR HB   H  11.827 -21.426 -33.439 1.00 . B B . 10 THR HB   1 1 
       13 36006 2 1 10 THR HG1  H  13.034 -22.953 -31.377 1.00 . B B . 10 THR HG1  1 1 
       13 36007 2 1 10 THR HG21 H  13.528 -22.703 -34.774 1.00 . B B . 10 THR HG21 1 1 
       13 36008 2 1 10 THR HG22 H  12.315 -23.733 -33.978 1.00 . B B . 10 THR HG22 1 1 
       13 36009 2 1 10 THR HG23 H  13.941 -23.598 -33.286 1.00 . B B . 10 THR HG23 1 1 
       13 36010 2 1 10 THR N    N  15.023 -21.391 -32.321 1.00 . B B . 10 THR N    1 1 
       13 36011 2 1 10 THR O    O  12.743 -18.727 -32.344 1.00 . B B . 10 THR O    1 1 
       13 36012 2 1 10 THR OG1  O  12.329 -22.372 -31.698 1.00 . B B . 10 THR OG1  1 1 
       13 36013 2 1 11 LEU C    C  13.860 -17.770 -29.797 1.00 . B B . 11 LEU C    1 1 
       13 36014 2 1 11 LEU CA   C  12.961 -18.983 -29.626 1.00 . B B . 11 LEU CA   1 1 
       13 36015 2 1 11 LEU CB   C  13.078 -19.507 -28.190 1.00 . B B . 11 LEU CB   1 1 
       13 36016 2 1 11 LEU CD1  C  10.688 -20.446 -28.298 1.00 . B B . 11 LEU CD1  1 1 
       13 36017 2 1 11 LEU CD2  C  12.603 -21.958 -27.847 1.00 . B B . 11 LEU CD2  1 1 
       13 36018 2 1 11 LEU CG   C  12.078 -20.555 -27.673 1.00 . B B . 11 LEU CG   1 1 
       13 36019 2 1 11 LEU H    H  13.706 -20.873 -30.254 1.00 . B B . 11 LEU H    1 1 
       13 36020 2 1 11 LEU HA   H  11.934 -18.679 -29.819 1.00 . B B . 11 LEU HA   1 1 
       13 36021 2 1 11 LEU HB2  H  14.080 -19.907 -28.059 1.00 . B B . 11 LEU HB2  1 1 
       13 36022 2 1 11 LEU HB3  H  12.993 -18.642 -27.533 1.00 . B B . 11 LEU HB3  1 1 
       13 36023 2 1 11 LEU HD11 H  10.010 -21.136 -27.797 1.00 . B B . 11 LEU HD11 1 1 
       13 36024 2 1 11 LEU HD12 H  10.732 -20.706 -29.356 1.00 . B B . 11 LEU HD12 1 1 
       13 36025 2 1 11 LEU HD13 H  10.309 -19.433 -28.181 1.00 . B B . 11 LEU HD13 1 1 
       13 36026 2 1 11 LEU HD21 H  13.551 -22.059 -27.325 1.00 . B B . 11 LEU HD21 1 1 
       13 36027 2 1 11 LEU HD22 H  12.742 -22.171 -28.904 1.00 . B B . 11 LEU HD22 1 1 
       13 36028 2 1 11 LEU HD23 H  11.892 -22.667 -27.427 1.00 . B B . 11 LEU HD23 1 1 
       13 36029 2 1 11 LEU HG   H  11.976 -20.388 -26.623 1.00 . B B . 11 LEU HG   1 1 
       13 36030 2 1 11 LEU N    N  13.351 -19.987 -30.593 1.00 . B B . 11 LEU N    1 1 
       13 36031 2 1 11 LEU O    O  13.390 -16.656 -29.719 1.00 . B B . 11 LEU O    1 1 
       13 36032 2 1 12 ILE C    C  15.620 -16.077 -31.528 1.00 . B B . 12 ILE C    1 1 
       13 36033 2 1 12 ILE CA   C  16.066 -16.862 -30.311 1.00 . B B . 12 ILE CA   1 1 
       13 36034 2 1 12 ILE CB   C  17.542 -17.349 -30.543 1.00 . B B . 12 ILE CB   1 1 
       13 36035 2 1 12 ILE CD1  C  19.351 -18.810 -29.466 1.00 . B B . 12 ILE CD1  1 1 
       13 36036 2 1 12 ILE CG1  C  18.125 -17.937 -29.248 1.00 . B B . 12 ILE CG1  1 1 
       13 36037 2 1 12 ILE CG2  C  18.455 -16.175 -31.011 1.00 . B B . 12 ILE CG2  1 1 
       13 36038 2 1 12 ILE H    H  15.486 -18.937 -30.158 1.00 . B B . 12 ILE H    1 1 
       13 36039 2 1 12 ILE HA   H  16.046 -16.192 -29.452 1.00 . B B . 12 ILE HA   1 1 
       13 36040 2 1 12 ILE HB   H  17.541 -18.117 -31.312 1.00 . B B . 12 ILE HB   1 1 
       13 36041 2 1 12 ILE HD11 H  20.133 -18.236 -29.956 1.00 . B B . 12 ILE HD11 1 1 
       13 36042 2 1 12 ILE HD12 H  19.712 -19.170 -28.505 1.00 . B B . 12 ILE HD12 1 1 
       13 36043 2 1 12 ILE HD13 H  19.078 -19.664 -30.087 1.00 . B B . 12 ILE HD13 1 1 
       13 36044 2 1 12 ILE HG12 H  18.389 -17.120 -28.577 1.00 . B B . 12 ILE HG12 1 1 
       13 36045 2 1 12 ILE HG13 H  17.370 -18.539 -28.768 1.00 . B B . 12 ILE HG13 1 1 
       13 36046 2 1 12 ILE HG21 H  19.483 -16.522 -31.114 1.00 . B B . 12 ILE HG21 1 1 
       13 36047 2 1 12 ILE HG22 H  18.116 -15.806 -31.977 1.00 . B B . 12 ILE HG22 1 1 
       13 36048 2 1 12 ILE HG23 H  18.416 -15.369 -30.280 1.00 . B B . 12 ILE HG23 1 1 
       13 36049 2 1 12 ILE N    N  15.137 -17.982 -30.084 1.00 . B B . 12 ILE N    1 1 
       13 36050 2 1 12 ILE O    O  15.674 -14.852 -31.531 1.00 . B B . 12 ILE O    1 1 
       13 36051 2 1 13 ASN C    C  13.751 -15.074 -33.607 1.00 . B B . 13 ASN C    1 1 
       13 36052 2 1 13 ASN CA   C  14.800 -16.158 -33.818 1.00 . B B . 13 ASN CA   1 1 
       13 36053 2 1 13 ASN CB   C  14.344 -17.245 -34.804 1.00 . B B . 13 ASN CB   1 1 
       13 36054 2 1 13 ASN CG   C  13.014 -16.965 -35.436 1.00 . B B . 13 ASN CG   1 1 
       13 36055 2 1 13 ASN H    H  15.111 -17.791 -32.487 1.00 . B B . 13 ASN H    1 1 
       13 36056 2 1 13 ASN HA   H  15.686 -15.677 -34.233 1.00 . B B . 13 ASN HA   1 1 
       13 36057 2 1 13 ASN HB2  H  15.072 -17.322 -35.584 1.00 . B B . 13 ASN HB2  1 1 
       13 36058 2 1 13 ASN HB3  H  14.296 -18.196 -34.285 1.00 . B B . 13 ASN HB3  1 1 
       13 36059 2 1 13 ASN HD21 H  12.199 -18.486 -34.405 1.00 . B B . 13 ASN HD21 1 1 
       13 36060 2 1 13 ASN HD22 H  11.137 -17.625 -35.507 1.00 . B B . 13 ASN HD22 1 1 
       13 36061 2 1 13 ASN N    N  15.173 -16.783 -32.557 1.00 . B B . 13 ASN N    1 1 
       13 36062 2 1 13 ASN ND2  N  12.042 -17.761 -35.094 1.00 . B B . 13 ASN ND2  1 1 
       13 36063 2 1 13 ASN O    O  13.893 -13.983 -34.119 1.00 . B B . 13 ASN O    1 1 
       13 36064 2 1 13 ASN OD1  O  12.877 -16.083 -36.262 1.00 . B B . 13 ASN OD1  1 1 
       13 36065 2 1 14 VAL C    C  12.122 -13.414 -31.310 1.00 . B B . 14 VAL C    1 1 
       13 36066 2 1 14 VAL CA   C  11.721 -14.347 -32.477 1.00 . B B . 14 VAL CA   1 1 
       13 36067 2 1 14 VAL CB   C  10.362 -15.039 -32.150 1.00 . B B . 14 VAL CB   1 1 
       13 36068 2 1 14 VAL CG1  C   9.909 -15.951 -33.306 1.00 . B B . 14 VAL CG1  1 1 
       13 36069 2 1 14 VAL CG2  C  10.476 -15.865 -30.886 1.00 . B B . 14 VAL CG2  1 1 
       13 36070 2 1 14 VAL H    H  12.688 -16.267 -32.370 1.00 . B B . 14 VAL H    1 1 
       13 36071 2 1 14 VAL HA   H  11.574 -13.731 -33.363 1.00 . B B . 14 VAL HA   1 1 
       13 36072 2 1 14 VAL HB   H   9.610 -14.267 -31.999 1.00 . B B . 14 VAL HB   1 1 
       13 36073 2 1 14 VAL HG11 H   8.841 -16.201 -33.189 1.00 . B B . 14 VAL HG11 1 1 
       13 36074 2 1 14 VAL HG12 H  10.046 -15.440 -34.261 1.00 . B B . 14 VAL HG12 1 1 
       13 36075 2 1 14 VAL HG13 H  10.483 -16.877 -33.305 1.00 . B B . 14 VAL HG13 1 1 
       13 36076 2 1 14 VAL HG21 H  11.279 -16.598 -30.994 1.00 . B B . 14 VAL HG21 1 1 
       13 36077 2 1 14 VAL HG22 H  10.691 -15.205 -30.044 1.00 . B B . 14 VAL HG22 1 1 
       13 36078 2 1 14 VAL HG23 H   9.542 -16.378 -30.706 1.00 . B B . 14 VAL HG23 1 1 
       13 36079 2 1 14 VAL N    N  12.755 -15.348 -32.782 1.00 . B B . 14 VAL N    1 1 
       13 36080 2 1 14 VAL O    O  11.753 -12.246 -31.281 1.00 . B B . 14 VAL O    1 1 
       13 36081 2 1 15 PHE C    C  14.203 -12.009 -29.534 1.00 . B B . 15 PHE C    1 1 
       13 36082 2 1 15 PHE CA   C  13.305 -13.169 -29.171 1.00 . B B . 15 PHE CA   1 1 
       13 36083 2 1 15 PHE CB   C  14.065 -14.101 -28.226 1.00 . B B . 15 PHE CB   1 1 
       13 36084 2 1 15 PHE CD1  C  13.696 -12.861 -26.109 1.00 . B B . 15 PHE CD1  1 1 
       13 36085 2 1 15 PHE CD2  C  15.955 -13.395 -26.730 1.00 . B B . 15 PHE CD2  1 1 
       13 36086 2 1 15 PHE CE1  C  14.151 -12.264 -24.899 1.00 . B B . 15 PHE CE1  1 1 
       13 36087 2 1 15 PHE CE2  C  16.444 -12.798 -25.536 1.00 . B B . 15 PHE CE2  1 1 
       13 36088 2 1 15 PHE CG   C  14.583 -13.433 -27.003 1.00 . B B . 15 PHE CG   1 1 
       13 36089 2 1 15 PHE CZ   C  15.535 -12.240 -24.611 1.00 . B B . 15 PHE CZ   1 1 
       13 36090 2 1 15 PHE H    H  13.164 -14.909 -30.418 1.00 . B B . 15 PHE H    1 1 
       13 36091 2 1 15 PHE HA   H  12.432 -12.788 -28.662 1.00 . B B . 15 PHE HA   1 1 
       13 36092 2 1 15 PHE HB2  H  13.394 -14.902 -27.920 1.00 . B B . 15 PHE HB2  1 1 
       13 36093 2 1 15 PHE HB3  H  14.901 -14.542 -28.761 1.00 . B B . 15 PHE HB3  1 1 
       13 36094 2 1 15 PHE HD1  H  12.653 -12.883 -26.352 1.00 . B B . 15 PHE HD1  1 1 
       13 36095 2 1 15 PHE HD2  H  16.640 -13.834 -27.432 1.00 . B B . 15 PHE HD2  1 1 
       13 36096 2 1 15 PHE HE1  H  13.445 -11.841 -24.202 1.00 . B B . 15 PHE HE1  1 1 
       13 36097 2 1 15 PHE HE2  H  17.506 -12.783 -25.329 1.00 . B B . 15 PHE HE2  1 1 
       13 36098 2 1 15 PHE HZ   H  15.894 -11.807 -23.687 1.00 . B B . 15 PHE HZ   1 1 
       13 36099 2 1 15 PHE N    N  12.889 -13.930 -30.358 1.00 . B B . 15 PHE N    1 1 
       13 36100 2 1 15 PHE O    O  13.919 -10.849 -29.257 1.00 . B B . 15 PHE O    1 1 
       13 36101 2 1 16 HIS C    C  15.778 -10.546 -31.783 1.00 . B B . 16 HIS C    1 1 
       13 36102 2 1 16 HIS CA   C  16.294 -11.388 -30.623 1.00 . B B . 16 HIS CA   1 1 
       13 36103 2 1 16 HIS CB   C  17.590 -12.096 -31.043 1.00 . B B . 16 HIS CB   1 1 
       13 36104 2 1 16 HIS CD2  C  18.441 -12.077 -28.580 1.00 . B B . 16 HIS CD2  1 1 
       13 36105 2 1 16 HIS CE1  C  20.344 -13.020 -28.866 1.00 . B B . 16 HIS CE1  1 1 
       13 36106 2 1 16 HIS CG   C  18.539 -12.357 -29.911 1.00 . B B . 16 HIS CG   1 1 
       13 36107 2 1 16 HIS H    H  15.431 -13.335 -30.378 1.00 . B B . 16 HIS H    1 1 
       13 36108 2 1 16 HIS HA   H  16.517 -10.716 -29.798 1.00 . B B . 16 HIS HA   1 1 
       13 36109 2 1 16 HIS HB2  H  17.351 -13.047 -31.520 1.00 . B B . 16 HIS HB2  1 1 
       13 36110 2 1 16 HIS HB3  H  18.098 -11.467 -31.773 1.00 . B B . 16 HIS HB3  1 1 
       13 36111 2 1 16 HIS HD1  H  20.156 -13.283 -30.918 1.00 . B B . 16 HIS HD1  1 1 
       13 36112 2 1 16 HIS HD2  H  17.597 -11.596 -28.107 1.00 . B B . 16 HIS HD2  1 1 
       13 36113 2 1 16 HIS HE1  H  21.326 -13.442 -28.691 1.00 . B B . 16 HIS HE1  1 1 
       13 36114 2 1 16 HIS N    N  15.291 -12.355 -30.187 1.00 . B B . 16 HIS N    1 1 
       13 36115 2 1 16 HIS ND1  N  19.765 -12.954 -30.058 1.00 . B B . 16 HIS ND1  1 1 
       13 36116 2 1 16 HIS NE2  N  19.579 -12.507 -27.925 1.00 . B B . 16 HIS NE2  1 1 
       13 36117 2 1 16 HIS O    O  16.324  -9.486 -32.065 1.00 . B B . 16 HIS O    1 1 
       13 36118 2 1 17 ALA C    C  13.483  -8.923 -32.953 1.00 . B B . 17 ALA C    1 1 
       13 36119 2 1 17 ALA CA   C  14.117 -10.192 -33.513 1.00 . B B . 17 ALA CA   1 1 
       13 36120 2 1 17 ALA CB   C  13.077 -10.997 -34.270 1.00 . B B . 17 ALA CB   1 1 
       13 36121 2 1 17 ALA H    H  14.276 -11.871 -32.175 1.00 . B B . 17 ALA H    1 1 
       13 36122 2 1 17 ALA HA   H  14.905  -9.899 -34.209 1.00 . B B . 17 ALA HA   1 1 
       13 36123 2 1 17 ALA HB1  H  12.487 -10.333 -34.903 1.00 . B B . 17 ALA HB1  1 1 
       13 36124 2 1 17 ALA HB2  H  13.575 -11.734 -34.894 1.00 . B B . 17 ALA HB2  1 1 
       13 36125 2 1 17 ALA HB3  H  12.418 -11.503 -33.568 1.00 . B B . 17 ALA HB3  1 1 
       13 36126 2 1 17 ALA N    N  14.706 -10.985 -32.433 1.00 . B B . 17 ALA N    1 1 
       13 36127 2 1 17 ALA O    O  13.426  -7.895 -33.628 1.00 . B B . 17 ALA O    1 1 
       13 36128 2 1 18 HIS C    C  13.065  -7.327 -29.860 1.00 . B B . 18 HIS C    1 1 
       13 36129 2 1 18 HIS CA   C  12.338  -7.857 -31.097 1.00 . B B . 18 HIS CA   1 1 
       13 36130 2 1 18 HIS CB   C  10.907  -8.246 -30.721 1.00 . B B . 18 HIS CB   1 1 
       13 36131 2 1 18 HIS CD2  C   9.778  -9.978 -32.299 1.00 . B B . 18 HIS CD2  1 1 
       13 36132 2 1 18 HIS CE1  C   8.833  -8.641 -33.676 1.00 . B B . 18 HIS CE1  1 1 
       13 36133 2 1 18 HIS CG   C  10.090  -8.719 -31.884 1.00 . B B . 18 HIS CG   1 1 
       13 36134 2 1 18 HIS H    H  13.046  -9.883 -31.204 1.00 . B B . 18 HIS H    1 1 
       13 36135 2 1 18 HIS HA   H  12.292  -7.045 -31.819 1.00 . B B . 18 HIS HA   1 1 
       13 36136 2 1 18 HIS HB2  H  10.950  -9.041 -29.977 1.00 . B B . 18 HIS HB2  1 1 
       13 36137 2 1 18 HIS HB3  H  10.410  -7.385 -30.275 1.00 . B B . 18 HIS HB3  1 1 
       13 36138 2 1 18 HIS HD1  H   9.511  -6.888 -32.783 1.00 . B B . 18 HIS HD1  1 1 
       13 36139 2 1 18 HIS HD2  H  10.097 -10.888 -31.810 1.00 . B B . 18 HIS HD2  1 1 
       13 36140 2 1 18 HIS HE1  H   8.254  -8.248 -34.501 1.00 . B B . 18 HIS HE1  1 1 
       13 36141 2 1 18 HIS N    N  12.998  -9.002 -31.720 1.00 . B B . 18 HIS N    1 1 
       13 36142 2 1 18 HIS ND1  N   9.478  -7.889 -32.789 1.00 . B B . 18 HIS ND1  1 1 
       13 36143 2 1 18 HIS NE2  N   8.981  -9.923 -33.423 1.00 . B B . 18 HIS NE2  1 1 
       13 36144 2 1 18 HIS O    O  12.550  -6.441 -29.183 1.00 . B B . 18 HIS O    1 1 
       13 36145 2 1 19 SER C    C  15.381  -6.024 -28.325 1.00 . B B . 19 SER C    1 1 
       13 36146 2 1 19 SER CA   C  14.939  -7.474 -28.325 1.00 . B B . 19 SER CA   1 1 
       13 36147 2 1 19 SER CB   C  16.148  -8.371 -28.051 1.00 . B B . 19 SER CB   1 1 
       13 36148 2 1 19 SER H    H  14.653  -8.571 -30.137 1.00 . B B . 19 SER H    1 1 
       13 36149 2 1 19 SER HA   H  14.255  -7.594 -27.505 1.00 . B B . 19 SER HA   1 1 
       13 36150 2 1 19 SER HB2  H  16.633  -8.042 -27.125 1.00 . B B . 19 SER HB2  1 1 
       13 36151 2 1 19 SER HB3  H  15.810  -9.400 -27.928 1.00 . B B . 19 SER HB3  1 1 
       13 36152 2 1 19 SER HG   H  17.950  -8.572 -28.750 1.00 . B B . 19 SER HG   1 1 
       13 36153 2 1 19 SER N    N  14.238  -7.865 -29.549 1.00 . B B . 19 SER N    1 1 
       13 36154 2 1 19 SER O    O  15.562  -5.400 -29.369 1.00 . B B . 19 SER O    1 1 
       13 36155 2 1 19 SER OG   O  17.088  -8.314 -29.104 1.00 . B B . 19 SER OG   1 1 
       13 36156 2 1 20 GLY C    C  14.936  -3.102 -26.758 1.00 . B B . 20 GLY C    1 1 
       13 36157 2 1 20 GLY CA   C  16.033  -4.112 -26.997 1.00 . B B . 20 GLY CA   1 1 
       13 36158 2 1 20 GLY H    H  15.380  -6.037 -26.280 1.00 . B B . 20 GLY H    1 1 
       13 36159 2 1 20 GLY HA2  H  16.727  -4.061 -26.164 1.00 . B B . 20 GLY HA2  1 1 
       13 36160 2 1 20 GLY HA3  H  16.570  -3.834 -27.904 1.00 . B B . 20 GLY HA3  1 1 
       13 36161 2 1 20 GLY N    N  15.553  -5.480 -27.125 1.00 . B B . 20 GLY N    1 1 
       13 36162 2 1 20 GLY O    O  15.215  -1.938 -26.505 1.00 . B B . 20 GLY O    1 1 
       13 36163 2 1 21 LYS C    C  12.620  -2.184 -25.040 1.00 . B B . 21 LYS C    1 1 
       13 36164 2 1 21 LYS CA   C  12.547  -2.669 -26.484 1.00 . B B . 21 LYS CA   1 1 
       13 36165 2 1 21 LYS CB   C  11.246  -3.430 -26.683 1.00 . B B . 21 LYS CB   1 1 
       13 36166 2 1 21 LYS CD   C   9.966  -2.860 -28.732 1.00 . B B . 21 LYS CD   1 1 
       13 36167 2 1 21 LYS CE   C  10.311  -2.596 -30.165 1.00 . B B . 21 LYS CE   1 1 
       13 36168 2 1 21 LYS CG   C  10.990  -3.780 -28.128 1.00 . B B . 21 LYS CG   1 1 
       13 36169 2 1 21 LYS H    H  13.510  -4.520 -27.003 1.00 . B B . 21 LYS H    1 1 
       13 36170 2 1 21 LYS HA   H  12.565  -1.807 -27.158 1.00 . B B . 21 LYS HA   1 1 
       13 36171 2 1 21 LYS HB2  H  11.289  -4.346 -26.099 1.00 . B B . 21 LYS HB2  1 1 
       13 36172 2 1 21 LYS HB3  H  10.420  -2.825 -26.306 1.00 . B B . 21 LYS HB3  1 1 
       13 36173 2 1 21 LYS HD2  H   8.984  -3.329 -28.673 1.00 . B B . 21 LYS HD2  1 1 
       13 36174 2 1 21 LYS HD3  H   9.949  -1.917 -28.188 1.00 . B B . 21 LYS HD3  1 1 
       13 36175 2 1 21 LYS HE2  H  11.237  -2.012 -30.196 1.00 . B B . 21 LYS HE2  1 1 
       13 36176 2 1 21 LYS HE3  H  10.467  -3.549 -30.677 1.00 . B B . 21 LYS HE3  1 1 
       13 36177 2 1 21 LYS HG2  H  11.917  -3.700 -28.690 1.00 . B B . 21 LYS HG2  1 1 
       13 36178 2 1 21 LYS HG3  H  10.626  -4.804 -28.194 1.00 . B B . 21 LYS HG3  1 1 
       13 36179 2 1 21 LYS HZ1  H   9.420  -1.685 -31.795 1.00 . B B . 21 LYS HZ1  1 1 
       13 36180 2 1 21 LYS HZ2  H   9.062  -0.962 -30.352 1.00 . B B . 21 LYS HZ2  1 1 
       13 36181 2 1 21 LYS HZ3  H   8.344  -2.389 -30.759 1.00 . B B . 21 LYS HZ3  1 1 
       13 36182 2 1 21 LYS N    N  13.687  -3.551 -26.778 1.00 . B B . 21 LYS N    1 1 
       13 36183 2 1 21 LYS NZ   N   9.196  -1.847 -30.823 1.00 . B B . 21 LYS NZ   1 1 
       13 36184 2 1 21 LYS O    O  12.282  -1.051 -24.735 1.00 . B B . 21 LYS O    1 1 
       13 36185 2 1 22 GLU C    C  14.451  -1.800 -22.565 1.00 . B B . 22 GLU C    1 1 
       13 36186 2 1 22 GLU CA   C  13.294  -2.778 -22.755 1.00 . B B . 22 GLU CA   1 1 
       13 36187 2 1 22 GLU CB   C  13.609  -4.100 -22.045 1.00 . B B . 22 GLU CB   1 1 
       13 36188 2 1 22 GLU CD   C  14.476  -5.268 -20.027 1.00 . B B . 22 GLU CD   1 1 
       13 36189 2 1 22 GLU CG   C  13.886  -3.990 -20.557 1.00 . B B . 22 GLU CG   1 1 
       13 36190 2 1 22 GLU H    H  13.335  -3.986 -24.502 1.00 . B B . 22 GLU H    1 1 
       13 36191 2 1 22 GLU HA   H  12.397  -2.337 -22.331 1.00 . B B . 22 GLU HA   1 1 
       13 36192 2 1 22 GLU HB2  H  12.771  -4.785 -22.191 1.00 . B B . 22 GLU HB2  1 1 
       13 36193 2 1 22 GLU HB3  H  14.488  -4.536 -22.520 1.00 . B B . 22 GLU HB3  1 1 
       13 36194 2 1 22 GLU HG2  H  14.595  -3.185 -20.379 1.00 . B B . 22 GLU HG2  1 1 
       13 36195 2 1 22 GLU HG3  H  12.957  -3.768 -20.031 1.00 . B B . 22 GLU HG3  1 1 
       13 36196 2 1 22 GLU N    N  13.093  -3.070 -24.177 1.00 . B B . 22 GLU N    1 1 
       13 36197 2 1 22 GLU O    O  14.481  -1.026 -21.614 1.00 . B B . 22 GLU O    1 1 
       13 36198 2 1 22 GLU OE1  O  13.856  -6.332 -20.219 1.00 . B B . 22 GLU OE1  1 1 
       13 36199 2 1 22 GLU OE2  O  15.613  -5.232 -19.498 1.00 . B B . 22 GLU OE2  1 1 
       13 36200 2 1 23 GLY C    C  17.867  -1.781 -23.497 1.00 . B B . 23 GLY C    1 1 
       13 36201 2 1 23 GLY CA   C  16.575  -0.994 -23.395 1.00 . B B . 23 GLY CA   1 1 
       13 36202 2 1 23 GLY H    H  15.307  -2.445 -24.284 1.00 . B B . 23 GLY H    1 1 
       13 36203 2 1 23 GLY HA2  H  16.549  -0.255 -24.195 1.00 . B B . 23 GLY HA2  1 1 
       13 36204 2 1 23 GLY HA3  H  16.553  -0.476 -22.440 1.00 . B B . 23 GLY HA3  1 1 
       13 36205 2 1 23 GLY N    N  15.399  -1.837 -23.489 1.00 . B B . 23 GLY N    1 1 
       13 36206 2 1 23 GLY O    O  18.912  -1.212 -23.801 1.00 . B B . 23 GLY O    1 1 
       13 36207 2 1 24 ASP C    C  18.743  -5.085 -24.455 1.00 . B B . 24 ASP C    1 1 
       13 36208 2 1 24 ASP CA   C  18.983  -3.949 -23.456 1.00 . B B . 24 ASP CA   1 1 
       13 36209 2 1 24 ASP CB   C  19.449  -4.506 -22.114 1.00 . B B . 24 ASP CB   1 1 
       13 36210 2 1 24 ASP CG   C  20.810  -5.169 -22.214 1.00 . B B . 24 ASP CG   1 1 
       13 36211 2 1 24 ASP H    H  16.922  -3.529 -23.061 1.00 . B B . 24 ASP H    1 1 
       13 36212 2 1 24 ASP HA   H  19.793  -3.339 -23.852 1.00 . B B . 24 ASP HA   1 1 
       13 36213 2 1 24 ASP HB2  H  19.507  -3.686 -21.397 1.00 . B B . 24 ASP HB2  1 1 
       13 36214 2 1 24 ASP HB3  H  18.723  -5.224 -21.760 1.00 . B B . 24 ASP HB3  1 1 
       13 36215 2 1 24 ASP N    N  17.801  -3.094 -23.303 1.00 . B B . 24 ASP N    1 1 
       13 36216 2 1 24 ASP O    O  17.639  -5.581 -24.624 1.00 . B B . 24 ASP O    1 1 
       13 36217 2 1 24 ASP OD1  O  20.884  -6.354 -22.614 1.00 . B B . 24 ASP OD1  1 1 
       13 36218 2 1 24 ASP OD2  O  21.823  -4.460 -22.037 1.00 . B B . 24 ASP OD2  1 1 
       13 36219 2 1 25 LYS C    C  19.510  -7.807 -26.015 1.00 . B B . 25 LYS C    1 1 
       13 36220 2 1 25 LYS CA   C  19.817  -6.334 -26.302 1.00 . B B . 25 LYS CA   1 1 
       13 36221 2 1 25 LYS CB   C  21.193  -6.220 -26.985 1.00 . B B . 25 LYS CB   1 1 
       13 36222 2 1 25 LYS CD   C  23.071  -5.252 -25.468 1.00 . B B . 25 LYS CD   1 1 
       13 36223 2 1 25 LYS CE   C  24.249  -5.604 -24.526 1.00 . B B . 25 LYS CE   1 1 
       13 36224 2 1 25 LYS CG   C  22.403  -6.511 -26.060 1.00 . B B . 25 LYS CG   1 1 
       13 36225 2 1 25 LYS H    H  20.680  -5.011 -24.906 1.00 . B B . 25 LYS H    1 1 
       13 36226 2 1 25 LYS HA   H  19.061  -5.986 -27.008 1.00 . B B . 25 LYS HA   1 1 
       13 36227 2 1 25 LYS HB2  H  21.220  -6.922 -27.819 1.00 . B B . 25 LYS HB2  1 1 
       13 36228 2 1 25 LYS HB3  H  21.302  -5.214 -27.388 1.00 . B B . 25 LYS HB3  1 1 
       13 36229 2 1 25 LYS HD2  H  23.446  -4.636 -26.285 1.00 . B B . 25 LYS HD2  1 1 
       13 36230 2 1 25 LYS HD3  H  22.338  -4.676 -24.908 1.00 . B B . 25 LYS HD3  1 1 
       13 36231 2 1 25 LYS HE2  H  24.917  -6.300 -25.036 1.00 . B B . 25 LYS HE2  1 1 
       13 36232 2 1 25 LYS HE3  H  24.803  -4.688 -24.312 1.00 . B B . 25 LYS HE3  1 1 
       13 36233 2 1 25 LYS HG2  H  22.076  -7.149 -25.245 1.00 . B B . 25 LYS HG2  1 1 
       13 36234 2 1 25 LYS HG3  H  23.150  -7.047 -26.639 1.00 . B B . 25 LYS HG3  1 1 
       13 36235 2 1 25 LYS HZ1  H  23.142  -5.602 -22.755 1.00 . B B . 25 LYS HZ1  1 1 
       13 36236 2 1 25 LYS HZ2  H  24.617  -6.332 -22.601 1.00 . B B . 25 LYS HZ2  1 1 
       13 36237 2 1 25 LYS HZ3  H  23.383  -7.109 -23.375 1.00 . B B . 25 LYS HZ3  1 1 
       13 36238 2 1 25 LYS N    N  19.812  -5.427 -25.155 1.00 . B B . 25 LYS N    1 1 
       13 36239 2 1 25 LYS NZ   N  23.814  -6.214 -23.214 1.00 . B B . 25 LYS NZ   1 1 
       13 36240 2 1 25 LYS O    O  19.104  -8.529 -26.917 1.00 . B B . 25 LYS O    1 1 
       13 36241 2 1 26 TYR C    C  18.283  -9.724 -23.421 1.00 . B B . 26 TYR C    1 1 
       13 36242 2 1 26 TYR CA   C  19.424  -9.645 -24.398 1.00 . B B . 26 TYR CA   1 1 
       13 36243 2 1 26 TYR CB   C  20.659 -10.240 -23.753 1.00 . B B . 26 TYR CB   1 1 
       13 36244 2 1 26 TYR CD1  C  21.848 -10.448 -25.965 1.00 . B B . 26 TYR CD1  1 1 
       13 36245 2 1 26 TYR CD2  C  23.016  -9.406 -24.124 1.00 . B B . 26 TYR CD2  1 1 
       13 36246 2 1 26 TYR CE1  C  22.946 -10.213 -26.802 1.00 . B B . 26 TYR CE1  1 1 
       13 36247 2 1 26 TYR CE2  C  24.122  -9.171 -24.970 1.00 . B B . 26 TYR CE2  1 1 
       13 36248 2 1 26 TYR CG   C  21.867 -10.043 -24.616 1.00 . B B . 26 TYR CG   1 1 
       13 36249 2 1 26 TYR CZ   C  24.080  -9.581 -26.301 1.00 . B B . 26 TYR CZ   1 1 
       13 36250 2 1 26 TYR H    H  20.067  -7.625 -24.077 1.00 . B B . 26 TYR H    1 1 
       13 36251 2 1 26 TYR HA   H  19.171 -10.227 -25.283 1.00 . B B . 26 TYR HA   1 1 
       13 36252 2 1 26 TYR HB2  H  20.819  -9.766 -22.773 1.00 . B B . 26 TYR HB2  1 1 
       13 36253 2 1 26 TYR HB3  H  20.491 -11.301 -23.608 1.00 . B B . 26 TYR HB3  1 1 
       13 36254 2 1 26 TYR HD1  H  20.971 -10.932 -26.369 1.00 . B B . 26 TYR HD1  1 1 
       13 36255 2 1 26 TYR HD2  H  23.049  -9.080 -23.095 1.00 . B B . 26 TYR HD2  1 1 
       13 36256 2 1 26 TYR HE1  H  22.897 -10.510 -27.826 1.00 . B B . 26 TYR HE1  1 1 
       13 36257 2 1 26 TYR HE2  H  25.000  -8.673 -24.593 1.00 . B B . 26 TYR HE2  1 1 
       13 36258 2 1 26 TYR HH   H  25.048  -9.737 -27.986 1.00 . B B . 26 TYR HH   1 1 
       13 36259 2 1 26 TYR N    N  19.695  -8.250 -24.780 1.00 . B B . 26 TYR N    1 1 
       13 36260 2 1 26 TYR O    O  18.175 -10.660 -22.628 1.00 . B B . 26 TYR O    1 1 
       13 36261 2 1 26 TYR OH   O  25.152  -9.343 -27.120 1.00 . B B . 26 TYR OH   1 1 
       13 36262 2 1 27 LYS C    C  15.201  -8.032 -23.183 1.00 . B B . 27 LYS C    1 1 
       13 36263 2 1 27 LYS CA   C  16.424  -8.508 -22.464 1.00 . B B . 27 LYS CA   1 1 
       13 36264 2 1 27 LYS CB   C  16.816  -7.445 -21.449 1.00 . B B . 27 LYS CB   1 1 
       13 36265 2 1 27 LYS CD   C  17.975  -8.874 -19.673 1.00 . B B . 27 LYS CD   1 1 
       13 36266 2 1 27 LYS CE   C  16.912  -8.619 -18.560 1.00 . B B . 27 LYS CE   1 1 
       13 36267 2 1 27 LYS CG   C  18.098  -7.707 -20.661 1.00 . B B . 27 LYS CG   1 1 
       13 36268 2 1 27 LYS H    H  17.603  -7.957 -24.119 1.00 . B B . 27 LYS H    1 1 
       13 36269 2 1 27 LYS HA   H  16.211  -9.449 -21.958 1.00 . B B . 27 LYS HA   1 1 
       13 36270 2 1 27 LYS HB2  H  16.932  -6.501 -21.981 1.00 . B B . 27 LYS HB2  1 1 
       13 36271 2 1 27 LYS HB3  H  16.000  -7.333 -20.754 1.00 . B B . 27 LYS HB3  1 1 
       13 36272 2 1 27 LYS HD2  H  17.699  -9.778 -20.214 1.00 . B B . 27 LYS HD2  1 1 
       13 36273 2 1 27 LYS HD3  H  18.954  -9.038 -19.220 1.00 . B B . 27 LYS HD3  1 1 
       13 36274 2 1 27 LYS HE2  H  15.920  -8.769 -18.988 1.00 . B B . 27 LYS HE2  1 1 
       13 36275 2 1 27 LYS HE3  H  17.050  -9.354 -17.767 1.00 . B B . 27 LYS HE3  1 1 
       13 36276 2 1 27 LYS HG2  H  18.915  -7.907 -21.360 1.00 . B B . 27 LYS HG2  1 1 
       13 36277 2 1 27 LYS HG3  H  18.352  -6.806 -20.106 1.00 . B B . 27 LYS HG3  1 1 
       13 36278 2 1 27 LYS HZ1  H  16.580  -6.558 -18.627 1.00 . B B . 27 LYS HZ1  1 1 
       13 36279 2 1 27 LYS HZ2  H  17.893  -6.984 -17.717 1.00 . B B . 27 LYS HZ2  1 1 
       13 36280 2 1 27 LYS HZ3  H  16.373  -7.195 -17.123 1.00 . B B . 27 LYS HZ3  1 1 
       13 36281 2 1 27 LYS N    N  17.481  -8.679 -23.431 1.00 . B B . 27 LYS N    1 1 
       13 36282 2 1 27 LYS NZ   N  16.948  -7.234 -17.958 1.00 . B B . 27 LYS NZ   1 1 
       13 36283 2 1 27 LYS O    O  15.293  -7.380 -24.233 1.00 . B B . 27 LYS O    1 1 
       13 36284 2 1 28 LEU C    C  11.832  -7.891 -21.996 1.00 . B B . 28 LEU C    1 1 
       13 36285 2 1 28 LEU CA   C  12.797  -7.883 -23.141 1.00 . B B . 28 LEU CA   1 1 
       13 36286 2 1 28 LEU CB   C  12.313  -8.843 -24.219 1.00 . B B . 28 LEU CB   1 1 
       13 36287 2 1 28 LEU CD1  C  11.874  -9.403 -26.624 1.00 . B B . 28 LEU CD1  1 1 
       13 36288 2 1 28 LEU CD2  C  12.070  -7.021 -25.913 1.00 . B B . 28 LEU CD2  1 1 
       13 36289 2 1 28 LEU CG   C  12.560  -8.441 -25.671 1.00 . B B . 28 LEU CG   1 1 
       13 36290 2 1 28 LEU H    H  14.044  -8.855 -21.731 1.00 . B B . 28 LEU H    1 1 
       13 36291 2 1 28 LEU HA   H  12.894  -6.873 -23.525 1.00 . B B . 28 LEU HA   1 1 
       13 36292 2 1 28 LEU HB2  H  12.797  -9.800 -24.047 1.00 . B B . 28 LEU HB2  1 1 
       13 36293 2 1 28 LEU HB3  H  11.254  -8.959 -24.090 1.00 . B B . 28 LEU HB3  1 1 
       13 36294 2 1 28 LEU HD11 H  12.220 -10.417 -26.430 1.00 . B B . 28 LEU HD11 1 1 
       13 36295 2 1 28 LEU HD12 H  12.125  -9.139 -27.652 1.00 . B B . 28 LEU HD12 1 1 
       13 36296 2 1 28 LEU HD13 H  10.794  -9.352 -26.491 1.00 . B B . 28 LEU HD13 1 1 
       13 36297 2 1 28 LEU HD21 H  11.884  -6.868 -26.968 1.00 . B B . 28 LEU HD21 1 1 
       13 36298 2 1 28 LEU HD22 H  12.825  -6.316 -25.578 1.00 . B B . 28 LEU HD22 1 1 
       13 36299 2 1 28 LEU HD23 H  11.147  -6.850 -25.366 1.00 . B B . 28 LEU HD23 1 1 
       13 36300 2 1 28 LEU HG   H  13.628  -8.479 -25.855 1.00 . B B . 28 LEU HG   1 1 
       13 36301 2 1 28 LEU N    N  14.059  -8.329 -22.608 1.00 . B B . 28 LEU N    1 1 
       13 36302 2 1 28 LEU O    O  11.948  -8.707 -21.112 1.00 . B B . 28 LEU O    1 1 
       13 36303 2 1 29 SER C    C   8.811  -7.991 -21.218 1.00 . B B . 29 SER C    1 1 
       13 36304 2 1 29 SER CA   C   9.897  -6.963 -20.935 1.00 . B B . 29 SER CA   1 1 
       13 36305 2 1 29 SER CB   C   9.312  -5.573 -20.842 1.00 . B B . 29 SER CB   1 1 
       13 36306 2 1 29 SER H    H  10.770  -6.357 -22.776 1.00 . B B . 29 SER H    1 1 
       13 36307 2 1 29 SER HA   H  10.387  -7.205 -20.001 1.00 . B B . 29 SER HA   1 1 
       13 36308 2 1 29 SER HB2  H   8.915  -5.330 -21.791 1.00 . B B . 29 SER HB2  1 1 
       13 36309 2 1 29 SER HB3  H   8.524  -5.551 -20.093 1.00 . B B . 29 SER HB3  1 1 
       13 36310 2 1 29 SER HG   H  10.400  -4.609 -19.545 1.00 . B B . 29 SER HG   1 1 
       13 36311 2 1 29 SER N    N  10.863  -7.005 -22.013 1.00 . B B . 29 SER N    1 1 
       13 36312 2 1 29 SER O    O   8.594  -8.368 -22.370 1.00 . B B . 29 SER O    1 1 
       13 36313 2 1 29 SER OG   O  10.307  -4.625 -20.515 1.00 . B B . 29 SER OG   1 1 
       13 36314 2 1 30 LYS C    C   6.010  -9.057 -21.352 1.00 . B B . 30 LYS C    1 1 
       13 36315 2 1 30 LYS CA   C   7.084  -9.468 -20.340 1.00 . B B . 30 LYS CA   1 1 
       13 36316 2 1 30 LYS CB   C   6.449  -9.768 -18.980 1.00 . B B . 30 LYS CB   1 1 
       13 36317 2 1 30 LYS CD   C   6.617 -10.932 -16.768 1.00 . B B . 30 LYS CD   1 1 
       13 36318 2 1 30 LYS CE   C   7.144 -12.159 -16.007 1.00 . B B . 30 LYS CE   1 1 
       13 36319 2 1 30 LYS CG   C   7.173 -10.839 -18.185 1.00 . B B . 30 LYS CG   1 1 
       13 36320 2 1 30 LYS H    H   8.314  -8.091 -19.254 1.00 . B B . 30 LYS H    1 1 
       13 36321 2 1 30 LYS HA   H   7.558 -10.377 -20.711 1.00 . B B . 30 LYS HA   1 1 
       13 36322 2 1 30 LYS HB2  H   6.423  -8.848 -18.395 1.00 . B B . 30 LYS HB2  1 1 
       13 36323 2 1 30 LYS HB3  H   5.432 -10.096 -19.138 1.00 . B B . 30 LYS HB3  1 1 
       13 36324 2 1 30 LYS HD2  H   6.901 -10.031 -16.225 1.00 . B B . 30 LYS HD2  1 1 
       13 36325 2 1 30 LYS HD3  H   5.529 -10.976 -16.810 1.00 . B B . 30 LYS HD3  1 1 
       13 36326 2 1 30 LYS HE2  H   8.230 -12.175 -16.059 1.00 . B B . 30 LYS HE2  1 1 
       13 36327 2 1 30 LYS HE3  H   6.851 -12.070 -14.959 1.00 . B B . 30 LYS HE3  1 1 
       13 36328 2 1 30 LYS HG2  H   7.052 -11.795 -18.688 1.00 . B B . 30 LYS HG2  1 1 
       13 36329 2 1 30 LYS HG3  H   8.225 -10.589 -18.132 1.00 . B B . 30 LYS HG3  1 1 
       13 36330 2 1 30 LYS HZ1  H   5.609 -13.529 -16.343 1.00 . B B . 30 LYS HZ1  1 1 
       13 36331 2 1 30 LYS HZ2  H   7.092 -14.238 -16.093 1.00 . B B . 30 LYS HZ2  1 1 
       13 36332 2 1 30 LYS HZ3  H   6.768 -13.520 -17.532 1.00 . B B . 30 LYS HZ3  1 1 
       13 36333 2 1 30 LYS N    N   8.117  -8.439 -20.183 1.00 . B B . 30 LYS N    1 1 
       13 36334 2 1 30 LYS NZ   N   6.607 -13.463 -16.540 1.00 . B B . 30 LYS NZ   1 1 
       13 36335 2 1 30 LYS O    O   5.585  -9.865 -22.176 1.00 . B B . 30 LYS O    1 1 
       13 36336 2 1 31 LYS C    C   5.014  -7.471 -23.721 1.00 . B B . 31 LYS C    1 1 
       13 36337 2 1 31 LYS CA   C   4.611  -7.250 -22.267 1.00 . B B . 31 LYS CA   1 1 
       13 36338 2 1 31 LYS CB   C   4.411  -5.738 -22.020 1.00 . B B . 31 LYS CB   1 1 
       13 36339 2 1 31 LYS CD   C   5.568  -3.470 -21.759 1.00 . B B . 31 LYS CD   1 1 
       13 36340 2 1 31 LYS CE   C   6.916  -2.772 -21.950 1.00 . B B . 31 LYS CE   1 1 
       13 36341 2 1 31 LYS CG   C   5.675  -4.887 -22.276 1.00 . B B . 31 LYS CG   1 1 
       13 36342 2 1 31 LYS H    H   6.013  -7.160 -20.633 1.00 . B B . 31 LYS H    1 1 
       13 36343 2 1 31 LYS HA   H   3.664  -7.762 -22.090 1.00 . B B . 31 LYS HA   1 1 
       13 36344 2 1 31 LYS HB2  H   3.609  -5.379 -22.667 1.00 . B B . 31 LYS HB2  1 1 
       13 36345 2 1 31 LYS HB3  H   4.101  -5.597 -20.986 1.00 . B B . 31 LYS HB3  1 1 
       13 36346 2 1 31 LYS HD2  H   4.792  -2.938 -22.309 1.00 . B B . 31 LYS HD2  1 1 
       13 36347 2 1 31 LYS HD3  H   5.318  -3.488 -20.698 1.00 . B B . 31 LYS HD3  1 1 
       13 36348 2 1 31 LYS HE2  H   7.687  -3.359 -21.449 1.00 . B B . 31 LYS HE2  1 1 
       13 36349 2 1 31 LYS HE3  H   7.149  -2.733 -23.017 1.00 . B B . 31 LYS HE3  1 1 
       13 36350 2 1 31 LYS HG2  H   6.520  -5.364 -21.782 1.00 . B B . 31 LYS HG2  1 1 
       13 36351 2 1 31 LYS HG3  H   5.876  -4.859 -23.345 1.00 . B B . 31 LYS HG3  1 1 
       13 36352 2 1 31 LYS HZ1  H   6.310  -0.797 -21.918 1.00 . B B . 31 LYS HZ1  1 1 
       13 36353 2 1 31 LYS HZ2  H   7.870  -1.018 -21.426 1.00 . B B . 31 LYS HZ2  1 1 
       13 36354 2 1 31 LYS HZ3  H   6.617  -1.408 -20.419 1.00 . B B . 31 LYS HZ3  1 1 
       13 36355 2 1 31 LYS N    N   5.616  -7.788 -21.328 1.00 . B B . 31 LYS N    1 1 
       13 36356 2 1 31 LYS NZ   N   6.931  -1.390 -21.389 1.00 . B B . 31 LYS NZ   1 1 
       13 36357 2 1 31 LYS O    O   4.177  -7.720 -24.578 1.00 . B B . 31 LYS O    1 1 
       13 36358 2 1 32 GLU C    C   6.762  -8.898 -25.829 1.00 . B B . 32 GLU C    1 1 
       13 36359 2 1 32 GLU CA   C   6.818  -7.474 -25.343 1.00 . B B . 32 GLU CA   1 1 
       13 36360 2 1 32 GLU CB   C   8.264  -7.017 -25.346 1.00 . B B . 32 GLU CB   1 1 
       13 36361 2 1 32 GLU CD   C   8.108  -4.526 -25.744 1.00 . B B . 32 GLU CD   1 1 
       13 36362 2 1 32 GLU CG   C   8.515  -5.885 -26.313 1.00 . B B . 32 GLU CG   1 1 
       13 36363 2 1 32 GLU H    H   6.959  -7.187 -23.247 1.00 . B B . 32 GLU H    1 1 
       13 36364 2 1 32 GLU HA   H   6.228  -6.839 -26.008 1.00 . B B . 32 GLU HA   1 1 
       13 36365 2 1 32 GLU HB2  H   8.530  -6.687 -24.343 1.00 . B B . 32 GLU HB2  1 1 
       13 36366 2 1 32 GLU HB3  H   8.903  -7.871 -25.587 1.00 . B B . 32 GLU HB3  1 1 
       13 36367 2 1 32 GLU HG2  H   9.571  -5.861 -26.549 1.00 . B B . 32 GLU HG2  1 1 
       13 36368 2 1 32 GLU HG3  H   7.962  -6.075 -27.234 1.00 . B B . 32 GLU HG3  1 1 
       13 36369 2 1 32 GLU N    N   6.302  -7.375 -23.992 1.00 . B B . 32 GLU N    1 1 
       13 36370 2 1 32 GLU O    O   6.436  -9.171 -26.983 1.00 . B B . 32 GLU O    1 1 
       13 36371 2 1 32 GLU OE1  O   8.337  -4.279 -24.540 1.00 . B B . 32 GLU OE1  1 1 
       13 36372 2 1 32 GLU OE2  O   7.622  -3.676 -26.521 1.00 . B B . 32 GLU OE2  1 1 
       13 36373 2 1 33 LEU C    C   5.624 -11.651 -25.564 1.00 . B B . 33 LEU C    1 1 
       13 36374 2 1 33 LEU CA   C   7.052 -11.225 -25.260 1.00 . B B . 33 LEU CA   1 1 
       13 36375 2 1 33 LEU CB   C   7.625 -12.052 -24.112 1.00 . B B . 33 LEU CB   1 1 
       13 36376 2 1 33 LEU CD1  C   9.439 -12.604 -22.512 1.00 . B B . 33 LEU CD1  1 1 
       13 36377 2 1 33 LEU CD2  C  10.052 -12.042 -24.849 1.00 . B B . 33 LEU CD2  1 1 
       13 36378 2 1 33 LEU CG   C   9.078 -11.756 -23.710 1.00 . B B . 33 LEU CG   1 1 
       13 36379 2 1 33 LEU H    H   7.326  -9.537 -23.987 1.00 . B B . 33 LEU H    1 1 
       13 36380 2 1 33 LEU HA   H   7.659 -11.386 -26.146 1.00 . B B . 33 LEU HA   1 1 
       13 36381 2 1 33 LEU HB2  H   6.992 -11.910 -23.235 1.00 . B B . 33 LEU HB2  1 1 
       13 36382 2 1 33 LEU HB3  H   7.566 -13.086 -24.407 1.00 . B B . 33 LEU HB3  1 1 
       13 36383 2 1 33 LEU HD11 H   9.314 -13.658 -22.747 1.00 . B B . 33 LEU HD11 1 1 
       13 36384 2 1 33 LEU HD12 H   8.797 -12.344 -21.673 1.00 . B B . 33 LEU HD12 1 1 
       13 36385 2 1 33 LEU HD13 H  10.478 -12.421 -22.235 1.00 . B B . 33 LEU HD13 1 1 
       13 36386 2 1 33 LEU HD21 H   9.920 -13.061 -25.207 1.00 . B B . 33 LEU HD21 1 1 
       13 36387 2 1 33 LEU HD22 H  11.074 -11.913 -24.495 1.00 . B B . 33 LEU HD22 1 1 
       13 36388 2 1 33 LEU HD23 H   9.870 -11.346 -25.664 1.00 . B B . 33 LEU HD23 1 1 
       13 36389 2 1 33 LEU HG   H   9.165 -10.708 -23.433 1.00 . B B . 33 LEU HG   1 1 
       13 36390 2 1 33 LEU N    N   7.066  -9.814 -24.928 1.00 . B B . 33 LEU N    1 1 
       13 36391 2 1 33 LEU O    O   5.382 -12.428 -26.478 1.00 . B B . 33 LEU O    1 1 
       13 36392 2 1 34 LYS C    C   2.848 -10.912 -26.482 1.00 . B B . 34 LYS C    1 1 
       13 36393 2 1 34 LYS CA   C   3.249 -11.360 -25.080 1.00 . B B . 34 LYS CA   1 1 
       13 36394 2 1 34 LYS CB   C   2.398 -10.619 -24.037 1.00 . B B . 34 LYS CB   1 1 
       13 36395 2 1 34 LYS CD   C   0.137 -10.049 -23.092 1.00 . B B . 34 LYS CD   1 1 
       13 36396 2 1 34 LYS CE   C  -1.350 -10.382 -23.068 1.00 . B B . 34 LYS CE   1 1 
       13 36397 2 1 34 LYS CG   C   0.903 -10.948 -24.063 1.00 . B B . 34 LYS CG   1 1 
       13 36398 2 1 34 LYS H    H   4.924 -10.445 -24.091 1.00 . B B . 34 LYS H    1 1 
       13 36399 2 1 34 LYS HA   H   3.071 -12.433 -24.993 1.00 . B B . 34 LYS HA   1 1 
       13 36400 2 1 34 LYS HB2  H   2.784 -10.860 -23.052 1.00 . B B . 34 LYS HB2  1 1 
       13 36401 2 1 34 LYS HB3  H   2.514  -9.549 -24.198 1.00 . B B . 34 LYS HB3  1 1 
       13 36402 2 1 34 LYS HD2  H   0.540 -10.177 -22.093 1.00 . B B . 34 LYS HD2  1 1 
       13 36403 2 1 34 LYS HD3  H   0.267  -9.008 -23.395 1.00 . B B . 34 LYS HD3  1 1 
       13 36404 2 1 34 LYS HE2  H  -1.741 -10.335 -24.088 1.00 . B B . 34 LYS HE2  1 1 
       13 36405 2 1 34 LYS HE3  H  -1.484 -11.394 -22.685 1.00 . B B . 34 LYS HE3  1 1 
       13 36406 2 1 34 LYS HG2  H   0.518 -10.789 -25.070 1.00 . B B . 34 LYS HG2  1 1 
       13 36407 2 1 34 LYS HG3  H   0.759 -11.993 -23.786 1.00 . B B . 34 LYS HG3  1 1 
       13 36408 2 1 34 LYS HZ1  H  -3.105  -9.617 -22.249 1.00 . B B . 34 LYS HZ1  1 1 
       13 36409 2 1 34 LYS HZ2  H  -1.954  -8.470 -22.510 1.00 . B B . 34 LYS HZ2  1 1 
       13 36410 2 1 34 LYS HZ3  H  -1.822  -9.499 -21.229 1.00 . B B . 34 LYS HZ3  1 1 
       13 36411 2 1 34 LYS N    N   4.670 -11.091 -24.835 1.00 . B B . 34 LYS N    1 1 
       13 36412 2 1 34 LYS NZ   N  -2.118  -9.416 -22.202 1.00 . B B . 34 LYS NZ   1 1 
       13 36413 2 1 34 LYS O    O   2.029 -11.562 -27.138 1.00 . B B . 34 LYS O    1 1 
       13 36414 2 1 35 GLU C    C   3.666 -10.025 -29.387 1.00 . B B . 35 GLU C    1 1 
       13 36415 2 1 35 GLU CA   C   3.033  -9.241 -28.237 1.00 . B B . 35 GLU CA   1 1 
       13 36416 2 1 35 GLU CB   C   3.417  -7.759 -28.317 1.00 . B B . 35 GLU CB   1 1 
       13 36417 2 1 35 GLU CD   C   3.077  -5.556 -29.539 1.00 . B B . 35 GLU CD   1 1 
       13 36418 2 1 35 GLU CG   C   2.878  -7.067 -29.570 1.00 . B B . 35 GLU CG   1 1 
       13 36419 2 1 35 GLU H    H   4.077  -9.296 -26.371 1.00 . B B . 35 GLU H    1 1 
       13 36420 2 1 35 GLU HA   H   1.950  -9.312 -28.340 1.00 . B B . 35 GLU HA   1 1 
       13 36421 2 1 35 GLU HB2  H   3.012  -7.256 -27.439 1.00 . B B . 35 GLU HB2  1 1 
       13 36422 2 1 35 GLU HB3  H   4.502  -7.669 -28.300 1.00 . B B . 35 GLU HB3  1 1 
       13 36423 2 1 35 GLU HG2  H   3.383  -7.476 -30.446 1.00 . B B . 35 GLU HG2  1 1 
       13 36424 2 1 35 GLU HG3  H   1.809  -7.278 -29.655 1.00 . B B . 35 GLU HG3  1 1 
       13 36425 2 1 35 GLU N    N   3.399  -9.797 -26.935 1.00 . B B . 35 GLU N    1 1 
       13 36426 2 1 35 GLU O    O   2.987 -10.370 -30.350 1.00 . B B . 35 GLU O    1 1 
       13 36427 2 1 35 GLU OE1  O   2.472  -4.893 -28.666 1.00 . B B . 35 GLU OE1  1 1 
       13 36428 2 1 35 GLU OE2  O   3.801  -5.023 -30.412 1.00 . B B . 35 GLU OE2  1 1 
       13 36429 2 1 36 LEU C    C   5.063 -12.535 -30.436 1.00 . B B . 36 LEU C    1 1 
       13 36430 2 1 36 LEU CA   C   5.597 -11.102 -30.367 1.00 . B B . 36 LEU CA   1 1 
       13 36431 2 1 36 LEU CB   C   7.129 -11.065 -30.235 1.00 . B B . 36 LEU CB   1 1 
       13 36432 2 1 36 LEU CD1  C   8.122 -13.207 -29.279 1.00 . B B . 36 LEU CD1  1 1 
       13 36433 2 1 36 LEU CD2  C   9.130 -11.018 -28.734 1.00 . B B . 36 LEU CD2  1 1 
       13 36434 2 1 36 LEU CG   C   7.821 -11.737 -29.036 1.00 . B B . 36 LEU CG   1 1 
       13 36435 2 1 36 LEU H    H   5.496 -10.066 -28.477 1.00 . B B . 36 LEU H    1 1 
       13 36436 2 1 36 LEU HA   H   5.341 -10.617 -31.308 1.00 . B B . 36 LEU HA   1 1 
       13 36437 2 1 36 LEU HB2  H   7.552 -11.498 -31.142 1.00 . B B . 36 LEU HB2  1 1 
       13 36438 2 1 36 LEU HB3  H   7.419 -10.012 -30.224 1.00 . B B . 36 LEU HB3  1 1 
       13 36439 2 1 36 LEU HD11 H   8.782 -13.308 -30.142 1.00 . B B . 36 LEU HD11 1 1 
       13 36440 2 1 36 LEU HD12 H   7.199 -13.750 -29.465 1.00 . B B . 36 LEU HD12 1 1 
       13 36441 2 1 36 LEU HD13 H   8.607 -13.626 -28.400 1.00 . B B . 36 LEU HD13 1 1 
       13 36442 2 1 36 LEU HD21 H   9.615 -11.487 -27.881 1.00 . B B . 36 LEU HD21 1 1 
       13 36443 2 1 36 LEU HD22 H   8.928  -9.973 -28.499 1.00 . B B . 36 LEU HD22 1 1 
       13 36444 2 1 36 LEU HD23 H   9.797 -11.077 -29.599 1.00 . B B . 36 LEU HD23 1 1 
       13 36445 2 1 36 LEU HG   H   7.173 -11.652 -28.172 1.00 . B B . 36 LEU HG   1 1 
       13 36446 2 1 36 LEU N    N   4.948 -10.353 -29.287 1.00 . B B . 36 LEU N    1 1 
       13 36447 2 1 36 LEU O    O   4.984 -13.126 -31.507 1.00 . B B . 36 LEU O    1 1 
       13 36448 2 1 37 LEU C    C   2.790 -14.460 -30.115 1.00 . B B . 37 LEU C    1 1 
       13 36449 2 1 37 LEU CA   C   4.062 -14.410 -29.276 1.00 . B B . 37 LEU CA   1 1 
       13 36450 2 1 37 LEU CB   C   3.793 -14.796 -27.810 1.00 . B B . 37 LEU CB   1 1 
       13 36451 2 1 37 LEU CD1  C   1.747 -16.308 -27.771 1.00 . B B . 37 LEU CD1  1 1 
       13 36452 2 1 37 LEU CD2  C   4.047 -17.280 -28.085 1.00 . B B . 37 LEU CD2  1 1 
       13 36453 2 1 37 LEU CG   C   3.234 -16.174 -27.429 1.00 . B B . 37 LEU CG   1 1 
       13 36454 2 1 37 LEU H    H   4.688 -12.564 -28.432 1.00 . B B . 37 LEU H    1 1 
       13 36455 2 1 37 LEU HA   H   4.788 -15.104 -29.705 1.00 . B B . 37 LEU HA   1 1 
       13 36456 2 1 37 LEU HB2  H   4.743 -14.694 -27.286 1.00 . B B . 37 LEU HB2  1 1 
       13 36457 2 1 37 LEU HB3  H   3.122 -14.048 -27.391 1.00 . B B . 37 LEU HB3  1 1 
       13 36458 2 1 37 LEU HD11 H   1.232 -15.378 -27.515 1.00 . B B . 37 LEU HD11 1 1 
       13 36459 2 1 37 LEU HD12 H   1.318 -17.130 -27.201 1.00 . B B . 37 LEU HD12 1 1 
       13 36460 2 1 37 LEU HD13 H   1.625 -16.501 -28.833 1.00 . B B . 37 LEU HD13 1 1 
       13 36461 2 1 37 LEU HD21 H   5.106 -17.134 -27.865 1.00 . B B . 37 LEU HD21 1 1 
       13 36462 2 1 37 LEU HD22 H   3.902 -17.263 -29.166 1.00 . B B . 37 LEU HD22 1 1 
       13 36463 2 1 37 LEU HD23 H   3.733 -18.244 -27.691 1.00 . B B . 37 LEU HD23 1 1 
       13 36464 2 1 37 LEU HG   H   3.334 -16.282 -26.349 1.00 . B B . 37 LEU HG   1 1 
       13 36465 2 1 37 LEU N    N   4.623 -13.073 -29.306 1.00 . B B . 37 LEU N    1 1 
       13 36466 2 1 37 LEU O    O   2.568 -15.406 -30.866 1.00 . B B . 37 LEU O    1 1 
       13 36467 2 1 38 GLN C    C   0.855 -13.021 -32.158 1.00 . B B . 38 GLN C    1 1 
       13 36468 2 1 38 GLN CA   C   0.670 -13.481 -30.714 1.00 . B B . 38 GLN CA   1 1 
       13 36469 2 1 38 GLN CB   C  -0.393 -12.667 -29.979 1.00 . B B . 38 GLN CB   1 1 
       13 36470 2 1 38 GLN CD   C  -1.043 -10.511 -28.919 1.00 . B B . 38 GLN CD   1 1 
       13 36471 2 1 38 GLN CG   C  -0.067 -11.208 -29.820 1.00 . B B . 38 GLN CG   1 1 
       13 36472 2 1 38 GLN H    H   2.147 -12.662 -29.402 1.00 . B B . 38 GLN H    1 1 
       13 36473 2 1 38 GLN HA   H   0.318 -14.504 -30.734 1.00 . B B . 38 GLN HA   1 1 
       13 36474 2 1 38 GLN HB2  H  -1.338 -12.761 -30.510 1.00 . B B . 38 GLN HB2  1 1 
       13 36475 2 1 38 GLN HB3  H  -0.512 -13.103 -28.984 1.00 . B B . 38 GLN HB3  1 1 
       13 36476 2 1 38 GLN HE21 H   0.014 -11.124 -27.334 1.00 . B B . 38 GLN HE21 1 1 
       13 36477 2 1 38 GLN HE22 H  -1.419 -10.162 -26.995 1.00 . B B . 38 GLN HE22 1 1 
       13 36478 2 1 38 GLN HG2  H   0.913 -11.120 -29.376 1.00 . B B . 38 GLN HG2  1 1 
       13 36479 2 1 38 GLN HG3  H  -0.052 -10.734 -30.790 1.00 . B B . 38 GLN HG3  1 1 
       13 36480 2 1 38 GLN N    N   1.935 -13.457 -29.993 1.00 . B B . 38 GLN N    1 1 
       13 36481 2 1 38 GLN NE2  N  -0.801 -10.606 -27.645 1.00 . B B . 38 GLN NE2  1 1 
       13 36482 2 1 38 GLN O    O   0.066 -13.369 -33.026 1.00 . B B . 38 GLN O    1 1 
       13 36483 2 1 38 GLN OE1  O  -2.009  -9.912 -29.355 1.00 . B B . 38 GLN OE1  1 1 
       13 36484 2 1 39 THR C    C   2.646 -12.992 -34.651 1.00 . B B . 39 THR C    1 1 
       13 36485 2 1 39 THR CA   C   2.184 -11.811 -33.784 1.00 . B B . 39 THR CA   1 1 
       13 36486 2 1 39 THR CB   C   3.215 -10.625 -33.781 1.00 . B B . 39 THR CB   1 1 
       13 36487 2 1 39 THR CG2  C   4.601 -11.027 -34.232 1.00 . B B . 39 THR CG2  1 1 
       13 36488 2 1 39 THR H    H   2.543 -11.985 -31.682 1.00 . B B . 39 THR H    1 1 
       13 36489 2 1 39 THR HA   H   1.250 -11.439 -34.204 1.00 . B B . 39 THR HA   1 1 
       13 36490 2 1 39 THR HB   H   3.288 -10.234 -32.771 1.00 . B B . 39 THR HB   1 1 
       13 36491 2 1 39 THR HG1  H   2.071  -9.087 -34.168 1.00 . B B . 39 THR HG1  1 1 
       13 36492 2 1 39 THR HG21 H   4.577 -11.353 -35.271 1.00 . B B . 39 THR HG21 1 1 
       13 36493 2 1 39 THR HG22 H   4.970 -11.832 -33.600 1.00 . B B . 39 THR HG22 1 1 
       13 36494 2 1 39 THR HG23 H   5.269 -10.173 -34.142 1.00 . B B . 39 THR HG23 1 1 
       13 36495 2 1 39 THR N    N   1.911 -12.267 -32.423 1.00 . B B . 39 THR N    1 1 
       13 36496 2 1 39 THR O    O   2.420 -13.003 -35.859 1.00 . B B . 39 THR O    1 1 
       13 36497 2 1 39 THR OG1  O   2.744  -9.581 -34.640 1.00 . B B . 39 THR OG1  1 1 
       13 36498 2 1 40 GLU C    C   3.031 -16.448 -34.641 1.00 . B B . 40 GLU C    1 1 
       13 36499 2 1 40 GLU CA   C   3.789 -15.144 -34.769 1.00 . B B . 40 GLU CA   1 1 
       13 36500 2 1 40 GLU CB   C   5.189 -15.433 -34.241 1.00 . B B . 40 GLU CB   1 1 
       13 36501 2 1 40 GLU CD   C   7.080 -15.127 -35.846 1.00 . B B . 40 GLU CD   1 1 
       13 36502 2 1 40 GLU CG   C   6.246 -14.504 -34.725 1.00 . B B . 40 GLU CG   1 1 
       13 36503 2 1 40 GLU H    H   3.439 -13.937 -33.035 1.00 . B B . 40 GLU H    1 1 
       13 36504 2 1 40 GLU HA   H   3.842 -14.898 -35.816 1.00 . B B . 40 GLU HA   1 1 
       13 36505 2 1 40 GLU HB2  H   5.169 -15.396 -33.152 1.00 . B B . 40 GLU HB2  1 1 
       13 36506 2 1 40 GLU HB3  H   5.456 -16.436 -34.527 1.00 . B B . 40 GLU HB3  1 1 
       13 36507 2 1 40 GLU HG2  H   5.775 -13.593 -35.090 1.00 . B B . 40 GLU HG2  1 1 
       13 36508 2 1 40 GLU HG3  H   6.882 -14.252 -33.881 1.00 . B B . 40 GLU HG3  1 1 
       13 36509 2 1 40 GLU N    N   3.258 -13.996 -34.028 1.00 . B B . 40 GLU N    1 1 
       13 36510 2 1 40 GLU O    O   2.834 -17.177 -35.616 1.00 . B B . 40 GLU O    1 1 
       13 36511 2 1 40 GLU OE1  O   7.543 -16.285 -35.681 1.00 . B B . 40 GLU OE1  1 1 
       13 36512 2 1 40 GLU OE2  O   7.225 -14.489 -36.908 1.00 . B B . 40 GLU OE2  1 1 
       13 36513 2 1 41 LEU C    C   0.551 -18.047 -33.246 1.00 . B B . 41 LEU C    1 1 
       13 36514 2 1 41 LEU CA   C   2.067 -18.079 -33.150 1.00 . B B . 41 LEU CA   1 1 
       13 36515 2 1 41 LEU CB   C   2.514 -18.553 -31.754 1.00 . B B . 41 LEU CB   1 1 
       13 36516 2 1 41 LEU CD1  C   1.834 -20.960 -32.263 1.00 . B B . 41 LEU CD1  1 1 
       13 36517 2 1 41 LEU CD2  C   3.102 -20.394 -30.202 1.00 . B B . 41 LEU CD2  1 1 
       13 36518 2 1 41 LEU CG   C   2.051 -19.912 -31.199 1.00 . B B . 41 LEU CG   1 1 
       13 36519 2 1 41 LEU H    H   2.862 -16.151 -32.646 1.00 . B B . 41 LEU H    1 1 
       13 36520 2 1 41 LEU HA   H   2.433 -18.792 -33.889 1.00 . B B . 41 LEU HA   1 1 
       13 36521 2 1 41 LEU HB2  H   3.603 -18.554 -31.755 1.00 . B B . 41 LEU HB2  1 1 
       13 36522 2 1 41 LEU HB3  H   2.205 -17.801 -31.035 1.00 . B B . 41 LEU HB3  1 1 
       13 36523 2 1 41 LEU HD11 H   2.704 -21.007 -32.917 1.00 . B B . 41 LEU HD11 1 1 
       13 36524 2 1 41 LEU HD12 H   0.956 -20.721 -32.859 1.00 . B B . 41 LEU HD12 1 1 
       13 36525 2 1 41 LEU HD13 H   1.687 -21.939 -31.804 1.00 . B B . 41 LEU HD13 1 1 
       13 36526 2 1 41 LEU HD21 H   2.870 -21.402 -29.871 1.00 . B B . 41 LEU HD21 1 1 
       13 36527 2 1 41 LEU HD22 H   3.123 -19.732 -29.340 1.00 . B B . 41 LEU HD22 1 1 
       13 36528 2 1 41 LEU HD23 H   4.087 -20.404 -30.674 1.00 . B B . 41 LEU HD23 1 1 
       13 36529 2 1 41 LEU HG   H   1.110 -19.767 -30.668 1.00 . B B . 41 LEU HG   1 1 
       13 36530 2 1 41 LEU N    N   2.659 -16.779 -33.421 1.00 . B B . 41 LEU N    1 1 
       13 36531 2 1 41 LEU O    O  -0.037 -18.755 -34.057 1.00 . B B . 41 LEU O    1 1 
       13 36532 2 1 42 SER C    C  -2.238 -18.600 -32.357 1.00 . B B . 42 SER C    1 1 
       13 36533 2 1 42 SER CA   C  -1.519 -17.243 -32.151 1.00 . B B . 42 SER CA   1 1 
       13 36534 2 1 42 SER CB   C  -2.169 -16.168 -33.030 1.00 . B B . 42 SER CB   1 1 
       13 36535 2 1 42 SER H    H   0.525 -16.669 -31.785 1.00 . B B . 42 SER H    1 1 
       13 36536 2 1 42 SER HA   H  -1.695 -16.953 -31.106 1.00 . B B . 42 SER HA   1 1 
       13 36537 2 1 42 SER HB2  H  -1.714 -16.181 -34.021 1.00 . B B . 42 SER HB2  1 1 
       13 36538 2 1 42 SER HB3  H  -3.234 -16.364 -33.121 1.00 . B B . 42 SER HB3  1 1 
       13 36539 2 1 42 SER HG   H  -1.272 -14.428 -32.885 1.00 . B B . 42 SER HG   1 1 
       13 36540 2 1 42 SER N    N  -0.055 -17.266 -32.360 1.00 . B B . 42 SER N    1 1 
       13 36541 2 1 42 SER O    O  -3.310 -18.660 -32.946 1.00 . B B . 42 SER O    1 1 
       13 36542 2 1 42 SER OG   O  -2.001 -14.896 -32.432 1.00 . B B . 42 SER OG   1 1 
       13 36543 2 1 43 GLY C    C  -2.234 -21.766 -30.600 1.00 . B B . 43 GLY C    1 1 
       13 36544 2 1 43 GLY CA   C  -2.280 -20.990 -31.906 1.00 . B B . 43 GLY CA   1 1 
       13 36545 2 1 43 GLY H    H  -0.776 -19.584 -31.361 1.00 . B B . 43 GLY H    1 1 
       13 36546 2 1 43 GLY HA2  H  -3.324 -20.878 -32.198 1.00 . B B . 43 GLY HA2  1 1 
       13 36547 2 1 43 GLY HA3  H  -1.770 -21.573 -32.674 1.00 . B B . 43 GLY HA3  1 1 
       13 36548 2 1 43 GLY N    N  -1.657 -19.674 -31.827 1.00 . B B . 43 GLY N    1 1 
       13 36549 2 1 43 GLY O    O  -3.253 -22.222 -30.101 1.00 . B B . 43 GLY O    1 1 
       13 36550 2 1 44 PHE C    C  -1.519 -22.148 -27.580 1.00 . B B . 44 PHE C    1 1 
       13 36551 2 1 44 PHE CA   C  -0.887 -22.727 -28.817 1.00 . B B . 44 PHE CA   1 1 
       13 36552 2 1 44 PHE CB   C   0.587 -22.915 -28.528 1.00 . B B . 44 PHE CB   1 1 
       13 36553 2 1 44 PHE CD1  C   0.943 -25.218 -27.559 1.00 . B B . 44 PHE CD1  1 1 
       13 36554 2 1 44 PHE CD2  C   1.630 -24.797 -29.849 1.00 . B B . 44 PHE CD2  1 1 
       13 36555 2 1 44 PHE CE1  C   1.409 -26.554 -27.658 1.00 . B B . 44 PHE CE1  1 1 
       13 36556 2 1 44 PHE CE2  C   2.097 -26.129 -29.962 1.00 . B B . 44 PHE CE2  1 1 
       13 36557 2 1 44 PHE CG   C   1.058 -24.333 -28.651 1.00 . B B . 44 PHE CG   1 1 
       13 36558 2 1 44 PHE CZ   C   1.991 -27.008 -28.864 1.00 . B B . 44 PHE CZ   1 1 
       13 36559 2 1 44 PHE H    H  -0.231 -21.496 -30.434 1.00 . B B . 44 PHE H    1 1 
       13 36560 2 1 44 PHE HA   H  -1.353 -23.679 -29.004 1.00 . B B . 44 PHE HA   1 1 
       13 36561 2 1 44 PHE HB2  H   1.129 -22.293 -29.220 1.00 . B B . 44 PHE HB2  1 1 
       13 36562 2 1 44 PHE HB3  H   0.793 -22.569 -27.518 1.00 . B B . 44 PHE HB3  1 1 
       13 36563 2 1 44 PHE HD1  H   0.506 -24.874 -26.631 1.00 . B B . 44 PHE HD1  1 1 
       13 36564 2 1 44 PHE HD2  H   1.723 -24.130 -30.695 1.00 . B B . 44 PHE HD2  1 1 
       13 36565 2 1 44 PHE HE1  H   1.326 -27.222 -26.813 1.00 . B B . 44 PHE HE1  1 1 
       13 36566 2 1 44 PHE HE2  H   2.543 -26.468 -30.890 1.00 . B B . 44 PHE HE2  1 1 
       13 36567 2 1 44 PHE HZ   H   2.356 -28.023 -28.945 1.00 . B B . 44 PHE HZ   1 1 
       13 36568 2 1 44 PHE N    N  -1.051 -21.903 -30.019 1.00 . B B . 44 PHE N    1 1 
       13 36569 2 1 44 PHE O    O  -1.822 -22.848 -26.627 1.00 . B B . 44 PHE O    1 1 
       13 36570 2 1 45 LEU C    C  -3.844 -20.615 -26.392 1.00 . B B . 45 LEU C    1 1 
       13 36571 2 1 45 LEU CA   C  -2.397 -20.124 -26.563 1.00 . B B . 45 LEU CA   1 1 
       13 36572 2 1 45 LEU CB   C  -2.275 -18.619 -26.874 1.00 . B B . 45 LEU CB   1 1 
       13 36573 2 1 45 LEU CD1  C  -3.183 -18.557 -29.211 1.00 . B B . 45 LEU CD1  1 1 
       13 36574 2 1 45 LEU CD2  C  -4.632 -17.829 -27.306 1.00 . B B . 45 LEU CD2  1 1 
       13 36575 2 1 45 LEU CG   C  -3.224 -17.898 -27.844 1.00 . B B . 45 LEU CG   1 1 
       13 36576 2 1 45 LEU H    H  -1.473 -20.343 -28.452 1.00 . B B . 45 LEU H    1 1 
       13 36577 2 1 45 LEU HA   H  -1.883 -20.307 -25.637 1.00 . B B . 45 LEU HA   1 1 
       13 36578 2 1 45 LEU HB2  H  -2.322 -18.081 -25.936 1.00 . B B . 45 LEU HB2  1 1 
       13 36579 2 1 45 LEU HB3  H  -1.265 -18.477 -27.266 1.00 . B B . 45 LEU HB3  1 1 
       13 36580 2 1 45 LEU HD11 H  -2.156 -18.580 -29.557 1.00 . B B . 45 LEU HD11 1 1 
       13 36581 2 1 45 LEU HD12 H  -3.798 -17.990 -29.911 1.00 . B B . 45 LEU HD12 1 1 
       13 36582 2 1 45 LEU HD13 H  -3.553 -19.585 -29.162 1.00 . B B . 45 LEU HD13 1 1 
       13 36583 2 1 45 LEU HD21 H  -4.600 -17.712 -26.221 1.00 . B B . 45 LEU HD21 1 1 
       13 36584 2 1 45 LEU HD22 H  -5.164 -18.756 -27.536 1.00 . B B . 45 LEU HD22 1 1 
       13 36585 2 1 45 LEU HD23 H  -5.163 -16.991 -27.754 1.00 . B B . 45 LEU HD23 1 1 
       13 36586 2 1 45 LEU HG   H  -2.864 -16.876 -27.956 1.00 . B B . 45 LEU HG   1 1 
       13 36587 2 1 45 LEU N    N  -1.739 -20.852 -27.629 1.00 . B B . 45 LEU N    1 1 
       13 36588 2 1 45 LEU O    O  -4.421 -20.485 -25.322 1.00 . B B . 45 LEU O    1 1 
       13 36589 2 1 46 ASP C    C  -5.851 -23.130 -27.194 1.00 . B B . 46 ASP C    1 1 
       13 36590 2 1 46 ASP CA   C  -5.806 -21.637 -27.460 1.00 . B B . 46 ASP CA   1 1 
       13 36591 2 1 46 ASP CB   C  -6.427 -21.342 -28.827 1.00 . B B . 46 ASP CB   1 1 
       13 36592 2 1 46 ASP CG   C  -7.943 -21.412 -28.809 1.00 . B B . 46 ASP CG   1 1 
       13 36593 2 1 46 ASP H    H  -3.860 -21.294 -28.310 1.00 . B B . 46 ASP H    1 1 
       13 36594 2 1 46 ASP HA   H  -6.369 -21.112 -26.689 1.00 . B B . 46 ASP HA   1 1 
       13 36595 2 1 46 ASP HB2  H  -6.127 -20.344 -29.143 1.00 . B B . 46 ASP HB2  1 1 
       13 36596 2 1 46 ASP HB3  H  -6.046 -22.063 -29.551 1.00 . B B . 46 ASP HB3  1 1 
       13 36597 2 1 46 ASP N    N  -4.402 -21.189 -27.452 1.00 . B B . 46 ASP N    1 1 
       13 36598 2 1 46 ASP O    O  -6.867 -23.707 -26.837 1.00 . B B . 46 ASP O    1 1 
       13 36599 2 1 46 ASP OD1  O  -8.560 -20.718 -27.970 1.00 . B B . 46 ASP OD1  1 1 
       13 36600 2 1 46 ASP OD2  O  -8.521 -22.099 -29.679 1.00 . B B . 46 ASP OD2  1 1 
       13 36601 2 1 47 ALA C    C  -4.386 -25.529 -25.676 1.00 . B B . 47 ALA C    1 1 
       13 36602 2 1 47 ALA CA   C  -4.541 -25.184 -27.164 1.00 . B B . 47 ALA CA   1 1 
       13 36603 2 1 47 ALA CB   C  -3.322 -25.674 -27.958 1.00 . B B . 47 ALA CB   1 1 
       13 36604 2 1 47 ALA H    H  -3.888 -23.203 -27.623 1.00 . B B . 47 ALA H    1 1 
       13 36605 2 1 47 ALA HA   H  -5.432 -25.683 -27.544 1.00 . B B . 47 ALA HA   1 1 
       13 36606 2 1 47 ALA HB1  H  -3.386 -25.312 -28.988 1.00 . B B . 47 ALA HB1  1 1 
       13 36607 2 1 47 ALA HB2  H  -2.407 -25.299 -27.499 1.00 . B B . 47 ALA HB2  1 1 
       13 36608 2 1 47 ALA HB3  H  -3.303 -26.764 -27.963 1.00 . B B . 47 ALA HB3  1 1 
       13 36609 2 1 47 ALA N    N  -4.695 -23.746 -27.352 1.00 . B B . 47 ALA N    1 1 
       13 36610 2 1 47 ALA O    O  -4.170 -26.689 -25.312 1.00 . B B . 47 ALA O    1 1 
       13 36611 2 1 48 GLN C    C  -5.579 -25.245 -22.754 1.00 . B B . 48 GLN C    1 1 
       13 36612 2 1 48 GLN CA   C  -4.296 -24.705 -23.386 1.00 . B B . 48 GLN CA   1 1 
       13 36613 2 1 48 GLN CB   C  -3.927 -23.371 -22.743 1.00 . B B . 48 GLN CB   1 1 
       13 36614 2 1 48 GLN CD   C  -2.205 -21.552 -22.536 1.00 . B B . 48 GLN CD   1 1 
       13 36615 2 1 48 GLN CG   C  -2.635 -22.785 -23.282 1.00 . B B . 48 GLN CG   1 1 
       13 36616 2 1 48 GLN H    H  -4.668 -23.595 -25.166 1.00 . B B . 48 GLN H    1 1 
       13 36617 2 1 48 GLN HA   H  -3.490 -25.416 -23.213 1.00 . B B . 48 GLN HA   1 1 
       13 36618 2 1 48 GLN HB2  H  -4.734 -22.658 -22.918 1.00 . B B . 48 GLN HB2  1 1 
       13 36619 2 1 48 GLN HB3  H  -3.824 -23.519 -21.670 1.00 . B B . 48 GLN HB3  1 1 
       13 36620 2 1 48 GLN HE21 H  -3.344 -20.395 -23.730 1.00 . B B . 48 GLN HE21 1 1 
       13 36621 2 1 48 GLN HE22 H  -2.439 -19.569 -22.475 1.00 . B B . 48 GLN HE22 1 1 
       13 36622 2 1 48 GLN HG2  H  -1.848 -23.533 -23.205 1.00 . B B . 48 GLN HG2  1 1 
       13 36623 2 1 48 GLN HG3  H  -2.776 -22.526 -24.324 1.00 . B B . 48 GLN HG3  1 1 
       13 36624 2 1 48 GLN N    N  -4.467 -24.524 -24.823 1.00 . B B . 48 GLN N    1 1 
       13 36625 2 1 48 GLN NE2  N  -2.694 -20.413 -22.950 1.00 . B B . 48 GLN NE2  1 1 
       13 36626 2 1 48 GLN O    O  -6.637 -24.645 -22.861 1.00 . B B . 48 GLN O    1 1 
       13 36627 2 1 48 GLN OE1  O  -1.437 -21.626 -21.596 1.00 . B B . 48 GLN OE1  1 1 
       13 36628 2 1 49 LYS C    C  -6.732 -26.631 -20.012 1.00 . B B . 49 LYS C    1 1 
       13 36629 2 1 49 LYS CA   C  -6.624 -27.048 -21.475 1.00 . B B . 49 LYS CA   1 1 
       13 36630 2 1 49 LYS CB   C  -6.459 -28.573 -21.519 1.00 . B B . 49 LYS CB   1 1 
       13 36631 2 1 49 LYS CD   C  -6.857 -29.096 -23.993 1.00 . B B . 49 LYS CD   1 1 
       13 36632 2 1 49 LYS CE   C  -6.120 -29.367 -25.313 1.00 . B B . 49 LYS CE   1 1 
       13 36633 2 1 49 LYS CG   C  -5.889 -29.155 -22.823 1.00 . B B . 49 LYS CG   1 1 
       13 36634 2 1 49 LYS H    H  -4.572 -26.861 -22.048 1.00 . B B . 49 LYS H    1 1 
       13 36635 2 1 49 LYS HA   H  -7.535 -26.761 -21.999 1.00 . B B . 49 LYS HA   1 1 
       13 36636 2 1 49 LYS HB2  H  -5.774 -28.845 -20.721 1.00 . B B . 49 LYS HB2  1 1 
       13 36637 2 1 49 LYS HB3  H  -7.421 -29.039 -21.308 1.00 . B B . 49 LYS HB3  1 1 
       13 36638 2 1 49 LYS HD2  H  -7.636 -29.846 -23.849 1.00 . B B . 49 LYS HD2  1 1 
       13 36639 2 1 49 LYS HD3  H  -7.316 -28.108 -24.044 1.00 . B B . 49 LYS HD3  1 1 
       13 36640 2 1 49 LYS HE2  H  -6.857 -29.550 -26.097 1.00 . B B . 49 LYS HE2  1 1 
       13 36641 2 1 49 LYS HE3  H  -5.552 -28.479 -25.578 1.00 . B B . 49 LYS HE3  1 1 
       13 36642 2 1 49 LYS HG2  H  -4.982 -28.620 -23.089 1.00 . B B . 49 LYS HG2  1 1 
       13 36643 2 1 49 LYS HG3  H  -5.626 -30.198 -22.643 1.00 . B B . 49 LYS HG3  1 1 
       13 36644 2 1 49 LYS HZ1  H  -4.461 -30.354 -24.522 1.00 . B B . 49 LYS HZ1  1 1 
       13 36645 2 1 49 LYS HZ2  H  -4.706 -30.661 -26.124 1.00 . B B . 49 LYS HZ2  1 1 
       13 36646 2 1 49 LYS HZ3  H  -5.671 -31.375 -24.992 1.00 . B B . 49 LYS HZ3  1 1 
       13 36647 2 1 49 LYS N    N  -5.472 -26.395 -22.105 1.00 . B B . 49 LYS N    1 1 
       13 36648 2 1 49 LYS NZ   N  -5.167 -30.536 -25.234 1.00 . B B . 49 LYS NZ   1 1 
       13 36649 2 1 49 LYS O    O  -7.814 -26.620 -19.437 1.00 . B B . 49 LYS O    1 1 
       13 36650 2 1 50 ASP C    C  -6.053 -24.577 -17.710 1.00 . B B . 50 ASP C    1 1 
       13 36651 2 1 50 ASP CA   C  -5.533 -25.989 -17.985 1.00 . B B . 50 ASP CA   1 1 
       13 36652 2 1 50 ASP CB   C  -4.111 -26.097 -17.437 1.00 . B B . 50 ASP CB   1 1 
       13 36653 2 1 50 ASP CG   C  -4.078 -26.001 -15.920 1.00 . B B . 50 ASP CG   1 1 
       13 36654 2 1 50 ASP H    H  -4.726 -26.379 -19.921 1.00 . B B . 50 ASP H    1 1 
       13 36655 2 1 50 ASP HA   H  -6.151 -26.697 -17.434 1.00 . B B . 50 ASP HA   1 1 
       13 36656 2 1 50 ASP HB2  H  -3.661 -27.041 -17.758 1.00 . B B . 50 ASP HB2  1 1 
       13 36657 2 1 50 ASP HB3  H  -3.517 -25.291 -17.848 1.00 . B B . 50 ASP HB3  1 1 
       13 36658 2 1 50 ASP N    N  -5.589 -26.339 -19.407 1.00 . B B . 50 ASP N    1 1 
       13 36659 2 1 50 ASP O    O  -5.323 -23.591 -17.824 1.00 . B B . 50 ASP O    1 1 
       13 36660 2 1 50 ASP OD1  O  -5.149 -25.775 -15.309 1.00 . B B . 50 ASP OD1  1 1 
       13 36661 2 1 50 ASP OD2  O  -2.992 -26.127 -15.341 1.00 . B B . 50 ASP OD2  1 1 
       13 36662 2 1 51 VAL C    C  -7.294 -22.556 -15.778 1.00 . B B . 51 VAL C    1 1 
       13 36663 2 1 51 VAL CA   C  -7.969 -23.242 -16.955 1.00 . B B . 51 VAL CA   1 1 
       13 36664 2 1 51 VAL CB   C  -9.473 -23.496 -16.615 1.00 . B B . 51 VAL CB   1 1 
       13 36665 2 1 51 VAL CG1  C -10.186 -22.189 -16.228 1.00 . B B . 51 VAL CG1  1 1 
       13 36666 2 1 51 VAL CG2  C -10.189 -24.140 -17.819 1.00 . B B . 51 VAL CG2  1 1 
       13 36667 2 1 51 VAL H    H  -7.848 -25.354 -17.252 1.00 . B B . 51 VAL H    1 1 
       13 36668 2 1 51 VAL HA   H  -7.912 -22.549 -17.794 1.00 . B B . 51 VAL HA   1 1 
       13 36669 2 1 51 VAL HB   H  -9.528 -24.184 -15.772 1.00 . B B . 51 VAL HB   1 1 
       13 36670 2 1 51 VAL HG11 H -10.078 -21.457 -17.031 1.00 . B B . 51 VAL HG11 1 1 
       13 36671 2 1 51 VAL HG12 H -11.243 -22.385 -16.052 1.00 . B B . 51 VAL HG12 1 1 
       13 36672 2 1 51 VAL HG13 H  -9.744 -21.786 -15.313 1.00 . B B . 51 VAL HG13 1 1 
       13 36673 2 1 51 VAL HG21 H -10.081 -23.502 -18.698 1.00 . B B . 51 VAL HG21 1 1 
       13 36674 2 1 51 VAL HG22 H  -9.756 -25.119 -18.030 1.00 . B B . 51 VAL HG22 1 1 
       13 36675 2 1 51 VAL HG23 H -11.248 -24.267 -17.590 1.00 . B B . 51 VAL HG23 1 1 
       13 36676 2 1 51 VAL N    N  -7.312 -24.504 -17.312 1.00 . B B . 51 VAL N    1 1 
       13 36677 2 1 51 VAL O    O  -7.233 -21.333 -15.731 1.00 . B B . 51 VAL O    1 1 
       13 36678 2 1 52 ASP C    C  -4.851 -22.000 -14.075 1.00 . B B . 52 ASP C    1 1 
       13 36679 2 1 52 ASP CA   C  -6.154 -22.670 -13.674 1.00 . B B . 52 ASP CA   1 1 
       13 36680 2 1 52 ASP CB   C  -5.921 -23.668 -12.541 1.00 . B B . 52 ASP CB   1 1 
       13 36681 2 1 52 ASP CG   C  -5.869 -22.990 -11.183 1.00 . B B . 52 ASP CG   1 1 
       13 36682 2 1 52 ASP H    H  -6.769 -24.320 -14.893 1.00 . B B . 52 ASP H    1 1 
       13 36683 2 1 52 ASP HA   H  -6.824 -21.905 -13.321 1.00 . B B . 52 ASP HA   1 1 
       13 36684 2 1 52 ASP HB2  H  -6.742 -24.385 -12.535 1.00 . B B . 52 ASP HB2  1 1 
       13 36685 2 1 52 ASP HB3  H  -4.992 -24.204 -12.719 1.00 . B B . 52 ASP HB3  1 1 
       13 36686 2 1 52 ASP N    N  -6.765 -23.307 -14.828 1.00 . B B . 52 ASP N    1 1 
       13 36687 2 1 52 ASP O    O  -4.538 -20.906 -13.625 1.00 . B B . 52 ASP O    1 1 
       13 36688 2 1 52 ASP OD1  O  -6.953 -22.601 -10.683 1.00 . B B . 52 ASP OD1  1 1 
       13 36689 2 1 52 ASP OD2  O  -4.772 -22.780 -10.633 1.00 . B B . 52 ASP OD2  1 1 
       13 36690 2 1 53 ALA C    C  -3.076 -20.795 -16.185 1.00 . B B . 53 ALA C    1 1 
       13 36691 2 1 53 ALA CA   C  -2.843 -22.076 -15.407 1.00 . B B . 53 ALA CA   1 1 
       13 36692 2 1 53 ALA CB   C  -2.072 -23.080 -16.258 1.00 . B B . 53 ALA CB   1 1 
       13 36693 2 1 53 ALA H    H  -4.457 -23.490 -15.370 1.00 . B B . 53 ALA H    1 1 
       13 36694 2 1 53 ALA HA   H  -2.253 -21.839 -14.519 1.00 . B B . 53 ALA HA   1 1 
       13 36695 2 1 53 ALA HB1  H  -2.670 -23.370 -17.120 1.00 . B B . 53 ALA HB1  1 1 
       13 36696 2 1 53 ALA HB2  H  -1.138 -22.626 -16.603 1.00 . B B . 53 ALA HB2  1 1 
       13 36697 2 1 53 ALA HB3  H  -1.837 -23.962 -15.661 1.00 . B B . 53 ALA HB3  1 1 
       13 36698 2 1 53 ALA N    N  -4.123 -22.623 -14.978 1.00 . B B . 53 ALA N    1 1 
       13 36699 2 1 53 ALA O    O  -2.459 -19.777 -15.912 1.00 . B B . 53 ALA O    1 1 
       13 36700 2 1 54 VAL C    C  -4.800 -18.527 -17.165 1.00 . B B . 54 VAL C    1 1 
       13 36701 2 1 54 VAL CA   C  -4.219 -19.666 -17.985 1.00 . B B . 54 VAL CA   1 1 
       13 36702 2 1 54 VAL CB   C  -5.140 -19.994 -19.202 1.00 . B B . 54 VAL CB   1 1 
       13 36703 2 1 54 VAL CG1  C  -4.451 -20.994 -20.107 1.00 . B B . 54 VAL CG1  1 1 
       13 36704 2 1 54 VAL CG2  C  -6.469 -20.553 -18.764 1.00 . B B . 54 VAL CG2  1 1 
       13 36705 2 1 54 VAL H    H  -4.487 -21.697 -17.338 1.00 . B B . 54 VAL H    1 1 
       13 36706 2 1 54 VAL HA   H  -3.257 -19.329 -18.377 1.00 . B B . 54 VAL HA   1 1 
       13 36707 2 1 54 VAL HB   H  -5.324 -19.088 -19.760 1.00 . B B . 54 VAL HB   1 1 
       13 36708 2 1 54 VAL HG11 H  -4.389 -21.968 -19.621 1.00 . B B . 54 VAL HG11 1 1 
       13 36709 2 1 54 VAL HG12 H  -5.011 -21.091 -21.036 1.00 . B B . 54 VAL HG12 1 1 
       13 36710 2 1 54 VAL HG13 H  -3.445 -20.644 -20.331 1.00 . B B . 54 VAL HG13 1 1 
       13 36711 2 1 54 VAL HG21 H  -6.300 -21.387 -18.089 1.00 . B B . 54 VAL HG21 1 1 
       13 36712 2 1 54 VAL HG22 H  -7.043 -19.782 -18.251 1.00 . B B . 54 VAL HG22 1 1 
       13 36713 2 1 54 VAL HG23 H  -7.030 -20.895 -19.633 1.00 . B B . 54 VAL HG23 1 1 
       13 36714 2 1 54 VAL N    N  -3.974 -20.837 -17.152 1.00 . B B . 54 VAL N    1 1 
       13 36715 2 1 54 VAL O    O  -4.452 -17.378 -17.377 1.00 . B B . 54 VAL O    1 1 
       13 36716 2 1 55 ASP C    C  -5.201 -17.077 -14.536 1.00 . B B . 55 ASP C    1 1 
       13 36717 2 1 55 ASP CA   C  -6.242 -17.799 -15.370 1.00 . B B . 55 ASP CA   1 1 
       13 36718 2 1 55 ASP CB   C  -7.313 -18.431 -14.466 1.00 . B B . 55 ASP CB   1 1 
       13 36719 2 1 55 ASP CG   C  -7.875 -17.455 -13.444 1.00 . B B . 55 ASP CG   1 1 
       13 36720 2 1 55 ASP H    H  -5.884 -19.805 -16.011 1.00 . B B . 55 ASP H    1 1 
       13 36721 2 1 55 ASP HA   H  -6.697 -17.057 -16.024 1.00 . B B . 55 ASP HA   1 1 
       13 36722 2 1 55 ASP HB2  H  -8.124 -18.805 -15.093 1.00 . B B . 55 ASP HB2  1 1 
       13 36723 2 1 55 ASP HB3  H  -6.876 -19.283 -13.937 1.00 . B B . 55 ASP HB3  1 1 
       13 36724 2 1 55 ASP N    N  -5.632 -18.836 -16.188 1.00 . B B . 55 ASP N    1 1 
       13 36725 2 1 55 ASP O    O  -5.271 -15.867 -14.373 1.00 . B B . 55 ASP O    1 1 
       13 36726 2 1 55 ASP OD1  O  -8.533 -16.474 -13.839 1.00 . B B . 55 ASP OD1  1 1 
       13 36727 2 1 55 ASP OD2  O  -7.709 -17.719 -12.228 1.00 . B B . 55 ASP OD2  1 1 
       13 36728 2 1 56 LYS C    C  -2.067 -16.545 -14.023 1.00 . B B . 56 LYS C    1 1 
       13 36729 2 1 56 LYS CA   C  -3.176 -17.198 -13.203 1.00 . B B . 56 LYS CA   1 1 
       13 36730 2 1 56 LYS CB   C  -2.593 -18.243 -12.244 1.00 . B B . 56 LYS CB   1 1 
       13 36731 2 1 56 LYS CD   C  -4.643 -19.246 -11.122 1.00 . B B . 56 LYS CD   1 1 
       13 36732 2 1 56 LYS CE   C  -5.681 -19.029 -10.068 1.00 . B B . 56 LYS CE   1 1 
       13 36733 2 1 56 LYS CG   C  -3.406 -18.377 -10.937 1.00 . B B . 56 LYS CG   1 1 
       13 36734 2 1 56 LYS H    H  -4.186 -18.810 -14.210 1.00 . B B . 56 LYS H    1 1 
       13 36735 2 1 56 LYS HA   H  -3.637 -16.419 -12.609 1.00 . B B . 56 LYS HA   1 1 
       13 36736 2 1 56 LYS HB2  H  -2.553 -19.213 -12.748 1.00 . B B . 56 LYS HB2  1 1 
       13 36737 2 1 56 LYS HB3  H  -1.576 -17.943 -11.987 1.00 . B B . 56 LYS HB3  1 1 
       13 36738 2 1 56 LYS HD2  H  -5.099 -19.013 -12.075 1.00 . B B . 56 LYS HD2  1 1 
       13 36739 2 1 56 LYS HD3  H  -4.344 -20.294 -11.127 1.00 . B B . 56 LYS HD3  1 1 
       13 36740 2 1 56 LYS HE2  H  -5.297 -19.348  -9.100 1.00 . B B . 56 LYS HE2  1 1 
       13 36741 2 1 56 LYS HE3  H  -5.943 -17.973 -10.048 1.00 . B B . 56 LYS HE3  1 1 
       13 36742 2 1 56 LYS HG2  H  -2.777 -18.820 -10.164 1.00 . B B . 56 LYS HG2  1 1 
       13 36743 2 1 56 LYS HG3  H  -3.711 -17.380 -10.612 1.00 . B B . 56 LYS HG3  1 1 
       13 36744 2 1 56 LYS HZ1  H  -6.649 -20.794 -10.560 1.00 . B B . 56 LYS HZ1  1 1 
       13 36745 2 1 56 LYS HZ2  H  -7.289 -19.443 -11.286 1.00 . B B . 56 LYS HZ2  1 1 
       13 36746 2 1 56 LYS HZ3  H  -7.580 -19.743  -9.691 1.00 . B B . 56 LYS HZ3  1 1 
       13 36747 2 1 56 LYS N    N  -4.211 -17.806 -14.042 1.00 . B B . 56 LYS N    1 1 
       13 36748 2 1 56 LYS NZ   N  -6.895 -19.816 -10.424 1.00 . B B . 56 LYS NZ   1 1 
       13 36749 2 1 56 LYS O    O  -1.517 -15.537 -13.614 1.00 . B B . 56 LYS O    1 1 
       13 36750 2 1 57 VAL C    C  -1.134 -15.398 -16.865 1.00 . B B . 57 VAL C    1 1 
       13 36751 2 1 57 VAL CA   C  -0.672 -16.585 -16.028 1.00 . B B . 57 VAL CA   1 1 
       13 36752 2 1 57 VAL CB   C  -0.088 -17.704 -16.961 1.00 . B B . 57 VAL CB   1 1 
       13 36753 2 1 57 VAL CG1  C   0.962 -17.136 -17.942 1.00 . B B . 57 VAL CG1  1 1 
       13 36754 2 1 57 VAL CG2  C   0.582 -18.803 -16.116 1.00 . B B . 57 VAL CG2  1 1 
       13 36755 2 1 57 VAL H    H  -2.248 -17.932 -15.472 1.00 . B B . 57 VAL H    1 1 
       13 36756 2 1 57 VAL HA   H   0.134 -16.235 -15.387 1.00 . B B . 57 VAL HA   1 1 
       13 36757 2 1 57 VAL HB   H  -0.901 -18.143 -17.537 1.00 . B B . 57 VAL HB   1 1 
       13 36758 2 1 57 VAL HG11 H   1.426 -17.952 -18.496 1.00 . B B . 57 VAL HG11 1 1 
       13 36759 2 1 57 VAL HG12 H   0.481 -16.457 -18.646 1.00 . B B . 57 VAL HG12 1 1 
       13 36760 2 1 57 VAL HG13 H   1.732 -16.592 -17.387 1.00 . B B . 57 VAL HG13 1 1 
       13 36761 2 1 57 VAL HG21 H   1.441 -18.388 -15.586 1.00 . B B . 57 VAL HG21 1 1 
       13 36762 2 1 57 VAL HG22 H  -0.127 -19.198 -15.390 1.00 . B B . 57 VAL HG22 1 1 
       13 36763 2 1 57 VAL HG23 H   0.912 -19.611 -16.765 1.00 . B B . 57 VAL HG23 1 1 
       13 36764 2 1 57 VAL N    N  -1.753 -17.103 -15.178 1.00 . B B . 57 VAL N    1 1 
       13 36765 2 1 57 VAL O    O  -0.380 -14.449 -17.054 1.00 . B B . 57 VAL O    1 1 
       13 36766 2 1 58 MET C    C  -2.867 -13.005 -17.288 1.00 . B B . 58 MET C    1 1 
       13 36767 2 1 58 MET CA   C  -2.806 -14.251 -18.155 1.00 . B B . 58 MET CA   1 1 
       13 36768 2 1 58 MET CB   C  -4.152 -14.510 -18.825 1.00 . B B . 58 MET CB   1 1 
       13 36769 2 1 58 MET CE   C  -5.725 -14.400 -21.830 1.00 . B B . 58 MET CE   1 1 
       13 36770 2 1 58 MET CG   C  -4.050 -15.561 -19.930 1.00 . B B . 58 MET CG   1 1 
       13 36771 2 1 58 MET H    H  -3.026 -16.165 -17.172 1.00 . B B . 58 MET H    1 1 
       13 36772 2 1 58 MET HA   H  -2.066 -14.079 -18.936 1.00 . B B . 58 MET HA   1 1 
       13 36773 2 1 58 MET HB2  H  -4.872 -14.833 -18.071 1.00 . B B . 58 MET HB2  1 1 
       13 36774 2 1 58 MET HB3  H  -4.503 -13.577 -19.263 1.00 . B B . 58 MET HB3  1 1 
       13 36775 2 1 58 MET HE1  H  -6.629 -14.460 -22.437 1.00 . B B . 58 MET HE1  1 1 
       13 36776 2 1 58 MET HE2  H  -5.761 -13.501 -21.213 1.00 . B B . 58 MET HE2  1 1 
       13 36777 2 1 58 MET HE3  H  -4.852 -14.359 -22.482 1.00 . B B . 58 MET HE3  1 1 
       13 36778 2 1 58 MET HG2  H  -3.312 -15.234 -20.659 1.00 . B B . 58 MET HG2  1 1 
       13 36779 2 1 58 MET HG3  H  -3.707 -16.500 -19.493 1.00 . B B . 58 MET HG3  1 1 
       13 36780 2 1 58 MET N    N  -2.372 -15.389 -17.346 1.00 . B B . 58 MET N    1 1 
       13 36781 2 1 58 MET O    O  -2.460 -11.930 -17.722 1.00 . B B . 58 MET O    1 1 
       13 36782 2 1 58 MET SD   S  -5.620 -15.850 -20.776 1.00 . B B . 58 MET SD   1 1 
       13 36783 2 1 59 LYS C    C  -1.902 -11.652 -14.667 1.00 . B B . 59 LYS C    1 1 
       13 36784 2 1 59 LYS CA   C  -3.312 -12.004 -15.135 1.00 . B B . 59 LYS CA   1 1 
       13 36785 2 1 59 LYS CB   C  -4.222 -12.249 -13.928 1.00 . B B . 59 LYS CB   1 1 
       13 36786 2 1 59 LYS CD   C  -4.571 -13.413 -11.678 1.00 . B B . 59 LYS CD   1 1 
       13 36787 2 1 59 LYS CE   C  -4.438 -12.140 -10.817 1.00 . B B . 59 LYS CE   1 1 
       13 36788 2 1 59 LYS CG   C  -3.739 -13.344 -12.963 1.00 . B B . 59 LYS CG   1 1 
       13 36789 2 1 59 LYS H    H  -3.647 -14.049 -15.718 1.00 . B B . 59 LYS H    1 1 
       13 36790 2 1 59 LYS HA   H  -3.702 -11.143 -15.680 1.00 . B B . 59 LYS HA   1 1 
       13 36791 2 1 59 LYS HB2  H  -4.299 -11.309 -13.386 1.00 . B B . 59 LYS HB2  1 1 
       13 36792 2 1 59 LYS HB3  H  -5.214 -12.521 -14.293 1.00 . B B . 59 LYS HB3  1 1 
       13 36793 2 1 59 LYS HD2  H  -5.620 -13.555 -11.944 1.00 . B B . 59 LYS HD2  1 1 
       13 36794 2 1 59 LYS HD3  H  -4.240 -14.271 -11.095 1.00 . B B . 59 LYS HD3  1 1 
       13 36795 2 1 59 LYS HE2  H  -4.819 -11.287 -11.379 1.00 . B B . 59 LYS HE2  1 1 
       13 36796 2 1 59 LYS HE3  H  -5.046 -12.254  -9.919 1.00 . B B . 59 LYS HE3  1 1 
       13 36797 2 1 59 LYS HG2  H  -3.798 -14.297 -13.468 1.00 . B B . 59 LYS HG2  1 1 
       13 36798 2 1 59 LYS HG3  H  -2.699 -13.186 -12.707 1.00 . B B . 59 LYS HG3  1 1 
       13 36799 2 1 59 LYS HZ1  H  -2.958 -10.933  -9.978 1.00 . B B . 59 LYS HZ1  1 1 
       13 36800 2 1 59 LYS HZ2  H  -2.412 -11.843 -11.225 1.00 . B B . 59 LYS HZ2  1 1 
       13 36801 2 1 59 LYS HZ3  H  -2.689 -12.548  -9.763 1.00 . B B . 59 LYS HZ3  1 1 
       13 36802 2 1 59 LYS N    N  -3.308 -13.149 -16.045 1.00 . B B . 59 LYS N    1 1 
       13 36803 2 1 59 LYS NZ   N  -3.019 -11.850 -10.409 1.00 . B B . 59 LYS NZ   1 1 
       13 36804 2 1 59 LYS O    O  -1.619 -10.497 -14.397 1.00 . B B . 59 LYS O    1 1 
       13 36805 2 1 60 GLU C    C   1.033 -11.534 -15.173 1.00 . B B . 60 GLU C    1 1 
       13 36806 2 1 60 GLU CA   C   0.358 -12.414 -14.150 1.00 . B B . 60 GLU CA   1 1 
       13 36807 2 1 60 GLU CB   C   1.117 -13.745 -14.010 1.00 . B B . 60 GLU CB   1 1 
       13 36808 2 1 60 GLU CD   C   3.467 -13.475 -14.970 1.00 . B B . 60 GLU CD   1 1 
       13 36809 2 1 60 GLU CG   C   2.612 -13.622 -13.707 1.00 . B B . 60 GLU CG   1 1 
       13 36810 2 1 60 GLU H    H  -1.297 -13.580 -14.828 1.00 . B B . 60 GLU H    1 1 
       13 36811 2 1 60 GLU HA   H   0.353 -11.896 -13.192 1.00 . B B . 60 GLU HA   1 1 
       13 36812 2 1 60 GLU HB2  H   0.656 -14.312 -13.202 1.00 . B B . 60 GLU HB2  1 1 
       13 36813 2 1 60 GLU HB3  H   1.001 -14.311 -14.927 1.00 . B B . 60 GLU HB3  1 1 
       13 36814 2 1 60 GLU HG2  H   2.771 -12.759 -13.061 1.00 . B B . 60 GLU HG2  1 1 
       13 36815 2 1 60 GLU HG3  H   2.933 -14.515 -13.172 1.00 . B B . 60 GLU HG3  1 1 
       13 36816 2 1 60 GLU N    N  -1.020 -12.643 -14.591 1.00 . B B . 60 GLU N    1 1 
       13 36817 2 1 60 GLU O    O   1.630 -10.531 -14.843 1.00 . B B . 60 GLU O    1 1 
       13 36818 2 1 60 GLU OE1  O   3.466 -14.383 -15.826 1.00 . B B . 60 GLU OE1  1 1 
       13 36819 2 1 60 GLU OE2  O   4.178 -12.461 -15.084 1.00 . B B . 60 GLU OE2  1 1 
       13 36820 2 1 61 LEU C    C   0.929  -9.740 -17.596 1.00 . B B . 61 LEU C    1 1 
       13 36821 2 1 61 LEU CA   C   1.540 -11.137 -17.489 1.00 . B B . 61 LEU CA   1 1 
       13 36822 2 1 61 LEU CB   C   1.387 -11.908 -18.804 1.00 . B B . 61 LEU CB   1 1 
       13 36823 2 1 61 LEU CD1  C   2.864 -10.457 -20.244 1.00 . B B . 61 LEU CD1  1 1 
       13 36824 2 1 61 LEU CD2  C   3.825 -12.490 -19.175 1.00 . B B . 61 LEU CD2  1 1 
       13 36825 2 1 61 LEU CG   C   2.568 -11.872 -19.788 1.00 . B B . 61 LEU CG   1 1 
       13 36826 2 1 61 LEU H    H   0.387 -12.739 -16.674 1.00 . B B . 61 LEU H    1 1 
       13 36827 2 1 61 LEU HA   H   2.601 -11.029 -17.236 1.00 . B B . 61 LEU HA   1 1 
       13 36828 2 1 61 LEU HB2  H   1.197 -12.955 -18.555 1.00 . B B . 61 LEU HB2  1 1 
       13 36829 2 1 61 LEU HB3  H   0.502 -11.530 -19.318 1.00 . B B . 61 LEU HB3  1 1 
       13 36830 2 1 61 LEU HD11 H   1.946  -9.968 -20.547 1.00 . B B . 61 LEU HD11 1 1 
       13 36831 2 1 61 LEU HD12 H   3.552 -10.489 -21.075 1.00 . B B . 61 LEU HD12 1 1 
       13 36832 2 1 61 LEU HD13 H   3.309  -9.892 -19.427 1.00 . B B . 61 LEU HD13 1 1 
       13 36833 2 1 61 LEU HD21 H   4.159 -11.892 -18.325 1.00 . B B . 61 LEU HD21 1 1 
       13 36834 2 1 61 LEU HD22 H   4.617 -12.529 -19.921 1.00 . B B . 61 LEU HD22 1 1 
       13 36835 2 1 61 LEU HD23 H   3.603 -13.501 -18.825 1.00 . B B . 61 LEU HD23 1 1 
       13 36836 2 1 61 LEU HG   H   2.294 -12.461 -20.664 1.00 . B B . 61 LEU HG   1 1 
       13 36837 2 1 61 LEU N    N   0.903 -11.895 -16.432 1.00 . B B . 61 LEU N    1 1 
       13 36838 2 1 61 LEU O    O   1.607  -8.782 -17.938 1.00 . B B . 61 LEU O    1 1 
       13 36839 2 1 62 ASP C    C  -0.479  -7.353 -16.231 1.00 . B B . 62 ASP C    1 1 
       13 36840 2 1 62 ASP CA   C  -0.993  -8.298 -17.322 1.00 . B B . 62 ASP CA   1 1 
       13 36841 2 1 62 ASP CB   C  -2.512  -8.451 -17.207 1.00 . B B . 62 ASP CB   1 1 
       13 36842 2 1 62 ASP CG   C  -3.191  -8.572 -18.571 1.00 . B B . 62 ASP CG   1 1 
       13 36843 2 1 62 ASP H    H  -0.890 -10.413 -16.998 1.00 . B B . 62 ASP H    1 1 
       13 36844 2 1 62 ASP HA   H  -0.767  -7.835 -18.280 1.00 . B B . 62 ASP HA   1 1 
       13 36845 2 1 62 ASP HB2  H  -2.734  -9.338 -16.610 1.00 . B B . 62 ASP HB2  1 1 
       13 36846 2 1 62 ASP HB3  H  -2.915  -7.577 -16.697 1.00 . B B . 62 ASP HB3  1 1 
       13 36847 2 1 62 ASP N    N  -0.344  -9.606 -17.273 1.00 . B B . 62 ASP N    1 1 
       13 36848 2 1 62 ASP O    O  -0.368  -6.149 -16.461 1.00 . B B . 62 ASP O    1 1 
       13 36849 2 1 62 ASP OD1  O  -2.503  -8.905 -19.567 1.00 . B B . 62 ASP OD1  1 1 
       13 36850 2 1 62 ASP OD2  O  -4.405  -8.292 -18.663 1.00 . B B . 62 ASP OD2  1 1 
       13 36851 2 1 63 GLU C    C   1.854  -6.933 -13.920 1.00 . B B . 63 GLU C    1 1 
       13 36852 2 1 63 GLU CA   C   0.324  -7.047 -13.951 1.00 . B B . 63 GLU CA   1 1 
       13 36853 2 1 63 GLU CB   C  -0.238  -7.566 -12.602 1.00 . B B . 63 GLU CB   1 1 
       13 36854 2 1 63 GLU CD   C  -0.776  -9.732 -11.340 1.00 . B B . 63 GLU CD   1 1 
       13 36855 2 1 63 GLU CG   C   0.238  -8.934 -12.168 1.00 . B B . 63 GLU CG   1 1 
       13 36856 2 1 63 GLU H    H  -0.231  -8.872 -14.905 1.00 . B B . 63 GLU H    1 1 
       13 36857 2 1 63 GLU HA   H  -0.073  -6.051 -14.101 1.00 . B B . 63 GLU HA   1 1 
       13 36858 2 1 63 GLU HB2  H   0.038  -6.866 -11.819 1.00 . B B . 63 GLU HB2  1 1 
       13 36859 2 1 63 GLU HB3  H  -1.320  -7.588 -12.684 1.00 . B B . 63 GLU HB3  1 1 
       13 36860 2 1 63 GLU HG2  H   0.479  -9.512 -13.047 1.00 . B B . 63 GLU HG2  1 1 
       13 36861 2 1 63 GLU HG3  H   1.143  -8.807 -11.580 1.00 . B B . 63 GLU HG3  1 1 
       13 36862 2 1 63 GLU N    N  -0.144  -7.880 -15.058 1.00 . B B . 63 GLU N    1 1 
       13 36863 2 1 63 GLU O    O   2.398  -6.009 -13.324 1.00 . B B . 63 GLU O    1 1 
       13 36864 2 1 63 GLU OE1  O  -1.834  -9.204 -10.923 1.00 . B B . 63 GLU OE1  1 1 
       13 36865 2 1 63 GLU OE2  O  -0.505 -10.935 -11.112 1.00 . B B . 63 GLU OE2  1 1 
       13 36866 2 1 64 ASN C    C   4.608  -7.536 -15.962 1.00 . B B . 64 ASN C    1 1 
       13 36867 2 1 64 ASN CA   C   4.013  -7.873 -14.603 1.00 . B B . 64 ASN CA   1 1 
       13 36868 2 1 64 ASN CB   C   4.499  -9.255 -14.169 1.00 . B B . 64 ASN CB   1 1 
       13 36869 2 1 64 ASN CG   C   4.302  -9.485 -12.703 1.00 . B B . 64 ASN CG   1 1 
       13 36870 2 1 64 ASN H    H   2.045  -8.601 -15.067 1.00 . B B . 64 ASN H    1 1 
       13 36871 2 1 64 ASN HA   H   4.369  -7.146 -13.885 1.00 . B B . 64 ASN HA   1 1 
       13 36872 2 1 64 ASN HB2  H   3.949 -10.007 -14.721 1.00 . B B . 64 ASN HB2  1 1 
       13 36873 2 1 64 ASN HB3  H   5.544  -9.373 -14.415 1.00 . B B . 64 ASN HB3  1 1 
       13 36874 2 1 64 ASN HD21 H   2.559 -10.385 -13.079 1.00 . B B . 64 ASN HD21 1 1 
       13 36875 2 1 64 ASN HD22 H   2.957 -10.156 -11.390 1.00 . B B . 64 ASN HD22 1 1 
       13 36876 2 1 64 ASN N    N   2.542  -7.847 -14.595 1.00 . B B . 64 ASN N    1 1 
       13 36877 2 1 64 ASN ND2  N   3.199 -10.071 -12.359 1.00 . B B . 64 ASN ND2  1 1 
       13 36878 2 1 64 ASN O    O   5.823  -7.605 -16.165 1.00 . B B . 64 ASN O    1 1 
       13 36879 2 1 64 ASN OD1  O   5.109  -9.073 -11.883 1.00 . B B . 64 ASN OD1  1 1 
       13 36880 2 1 65 GLY C    C   5.182  -5.791 -18.371 1.00 . B B . 65 GLY C    1 1 
       13 36881 2 1 65 GLY CA   C   4.182  -6.915 -18.260 1.00 . B B . 65 GLY CA   1 1 
       13 36882 2 1 65 GLY H    H   2.772  -7.139 -16.697 1.00 . B B . 65 GLY H    1 1 
       13 36883 2 1 65 GLY HA2  H   4.626  -7.814 -18.667 1.00 . B B . 65 GLY HA2  1 1 
       13 36884 2 1 65 GLY HA3  H   3.308  -6.665 -18.860 1.00 . B B . 65 GLY HA3  1 1 
       13 36885 2 1 65 GLY N    N   3.753  -7.182 -16.903 1.00 . B B . 65 GLY N    1 1 
       13 36886 2 1 65 GLY O    O   6.072  -5.829 -19.217 1.00 . B B . 65 GLY O    1 1 
       13 36887 2 1 66 ASP C    C   7.222  -3.826 -16.822 1.00 . B B . 66 ASP C    1 1 
       13 36888 2 1 66 ASP CA   C   5.901  -3.611 -17.556 1.00 . B B . 66 ASP CA   1 1 
       13 36889 2 1 66 ASP CB   C   5.156  -2.409 -16.960 1.00 . B B . 66 ASP CB   1 1 
       13 36890 2 1 66 ASP CG   C   5.441  -1.110 -17.710 1.00 . B B . 66 ASP CG   1 1 
       13 36891 2 1 66 ASP H    H   4.339  -4.846 -16.794 1.00 . B B . 66 ASP H    1 1 
       13 36892 2 1 66 ASP HA   H   6.128  -3.401 -18.598 1.00 . B B . 66 ASP HA   1 1 
       13 36893 2 1 66 ASP HB2  H   4.085  -2.608 -17.007 1.00 . B B . 66 ASP HB2  1 1 
       13 36894 2 1 66 ASP HB3  H   5.443  -2.298 -15.915 1.00 . B B . 66 ASP HB3  1 1 
       13 36895 2 1 66 ASP N    N   5.051  -4.800 -17.506 1.00 . B B . 66 ASP N    1 1 
       13 36896 2 1 66 ASP O    O   8.007  -2.898 -16.659 1.00 . B B . 66 ASP O    1 1 
       13 36897 2 1 66 ASP OD1  O   5.663  -1.164 -18.943 1.00 . B B . 66 ASP OD1  1 1 
       13 36898 2 1 66 ASP OD2  O   5.345  -0.027 -17.098 1.00 . B B . 66 ASP OD2  1 1 
       13 36899 2 1 67 GLY C    C   9.797  -5.689 -16.812 1.00 . B B . 67 GLY C    1 1 
       13 36900 2 1 67 GLY CA   C   8.729  -5.411 -15.775 1.00 . B B . 67 GLY CA   1 1 
       13 36901 2 1 67 GLY H    H   6.779  -5.799 -16.554 1.00 . B B . 67 GLY H    1 1 
       13 36902 2 1 67 GLY HA2  H   9.058  -4.592 -15.136 1.00 . B B . 67 GLY HA2  1 1 
       13 36903 2 1 67 GLY HA3  H   8.600  -6.297 -15.174 1.00 . B B . 67 GLY HA3  1 1 
       13 36904 2 1 67 GLY N    N   7.465  -5.062 -16.403 1.00 . B B . 67 GLY N    1 1 
       13 36905 2 1 67 GLY O    O   9.801  -5.100 -17.881 1.00 . B B . 67 GLY O    1 1 
       13 36906 2 1 68 GLU C    C  12.147  -8.426 -17.249 1.00 . B B . 68 GLU C    1 1 
       13 36907 2 1 68 GLU CA   C  11.784  -6.948 -17.427 1.00 . B B . 68 GLU CA   1 1 
       13 36908 2 1 68 GLU CB   C  12.998  -6.070 -17.097 1.00 . B B . 68 GLU CB   1 1 
       13 36909 2 1 68 GLU CD   C  14.871  -5.468 -15.471 1.00 . B B . 68 GLU CD   1 1 
       13 36910 2 1 68 GLU CG   C  13.546  -6.195 -15.660 1.00 . B B . 68 GLU CG   1 1 
       13 36911 2 1 68 GLU H    H  10.656  -7.098 -15.629 1.00 . B B . 68 GLU H    1 1 
       13 36912 2 1 68 GLU HA   H  11.462  -6.756 -18.471 1.00 . B B . 68 GLU HA   1 1 
       13 36913 2 1 68 GLU HB2  H  13.792  -6.334 -17.781 1.00 . B B . 68 GLU HB2  1 1 
       13 36914 2 1 68 GLU HB3  H  12.711  -5.034 -17.265 1.00 . B B . 68 GLU HB3  1 1 
       13 36915 2 1 68 GLU HG2  H  12.812  -5.794 -14.957 1.00 . B B . 68 GLU HG2  1 1 
       13 36916 2 1 68 GLU HG3  H  13.706  -7.244 -15.431 1.00 . B B . 68 GLU HG3  1 1 
       13 36917 2 1 68 GLU N    N  10.695  -6.611 -16.513 1.00 . B B . 68 GLU N    1 1 
       13 36918 2 1 68 GLU O    O  12.086  -8.931 -16.128 1.00 . B B . 68 GLU O    1 1 
       13 36919 2 1 68 GLU OE1  O  14.868  -4.262 -15.151 1.00 . B B . 68 GLU OE1  1 1 
       13 36920 2 1 68 GLU OE2  O  15.931  -6.132 -15.607 1.00 . B B . 68 GLU OE2  1 1 
       13 36921 2 1 69 VAL C    C  13.810 -10.929 -19.400 1.00 . B B . 69 VAL C    1 1 
       13 36922 2 1 69 VAL CA   C  12.805 -10.562 -18.290 1.00 . B B . 69 VAL CA   1 1 
       13 36923 2 1 69 VAL CB   C  11.538 -11.457 -18.416 1.00 . B B . 69 VAL CB   1 1 
       13 36924 2 1 69 VAL CG1  C  10.719 -11.428 -17.134 1.00 . B B . 69 VAL CG1  1 1 
       13 36925 2 1 69 VAL CG2  C  10.681 -11.053 -19.588 1.00 . B B . 69 VAL CG2  1 1 
       13 36926 2 1 69 VAL H    H  12.485  -8.669 -19.259 1.00 . B B . 69 VAL H    1 1 
       13 36927 2 1 69 VAL HA   H  13.272 -10.784 -17.332 1.00 . B B . 69 VAL HA   1 1 
       13 36928 2 1 69 VAL HB   H  11.864 -12.470 -18.570 1.00 . B B . 69 VAL HB   1 1 
       13 36929 2 1 69 VAL HG11 H  11.360 -11.661 -16.283 1.00 . B B . 69 VAL HG11 1 1 
       13 36930 2 1 69 VAL HG12 H  10.279 -10.442 -16.991 1.00 . B B . 69 VAL HG12 1 1 
       13 36931 2 1 69 VAL HG13 H   9.931 -12.167 -17.196 1.00 . B B . 69 VAL HG13 1 1 
       13 36932 2 1 69 VAL HG21 H  11.271 -11.097 -20.504 1.00 . B B . 69 VAL HG21 1 1 
       13 36933 2 1 69 VAL HG22 H   9.840 -11.743 -19.672 1.00 . B B . 69 VAL HG22 1 1 
       13 36934 2 1 69 VAL HG23 H  10.309 -10.040 -19.447 1.00 . B B . 69 VAL HG23 1 1 
       13 36935 2 1 69 VAL N    N  12.474  -9.122 -18.336 1.00 . B B . 69 VAL N    1 1 
       13 36936 2 1 69 VAL O    O  14.299 -10.048 -20.113 1.00 . B B . 69 VAL O    1 1 
       13 36937 2 1 70 ASP C    C  14.831 -13.817 -21.275 1.00 . B B . 70 ASP C    1 1 
       13 36938 2 1 70 ASP CA   C  15.253 -12.619 -20.421 1.00 . B B . 70 ASP CA   1 1 
       13 36939 2 1 70 ASP CB   C  16.507 -12.979 -19.626 1.00 . B B . 70 ASP CB   1 1 
       13 36940 2 1 70 ASP CG   C  16.490 -14.415 -19.141 1.00 . B B . 70 ASP CG   1 1 
       13 36941 2 1 70 ASP H    H  13.750 -12.932 -18.923 1.00 . B B . 70 ASP H    1 1 
       13 36942 2 1 70 ASP HA   H  15.500 -11.794 -21.086 1.00 . B B . 70 ASP HA   1 1 
       13 36943 2 1 70 ASP HB2  H  17.379 -12.840 -20.265 1.00 . B B . 70 ASP HB2  1 1 
       13 36944 2 1 70 ASP HB3  H  16.590 -12.302 -18.772 1.00 . B B . 70 ASP HB3  1 1 
       13 36945 2 1 70 ASP N    N  14.187 -12.201 -19.500 1.00 . B B . 70 ASP N    1 1 
       13 36946 2 1 70 ASP O    O  13.687 -14.260 -21.211 1.00 . B B . 70 ASP O    1 1 
       13 36947 2 1 70 ASP OD1  O  15.494 -14.830 -18.521 1.00 . B B . 70 ASP OD1  1 1 
       13 36948 2 1 70 ASP OD2  O  17.406 -15.170 -19.529 1.00 . B B . 70 ASP OD2  1 1 
       13 36949 2 1 71 PHE C    C  14.980 -16.716 -22.088 1.00 . B B . 71 PHE C    1 1 
       13 36950 2 1 71 PHE CA   C  15.485 -15.521 -22.894 1.00 . B B . 71 PHE CA   1 1 
       13 36951 2 1 71 PHE CB   C  16.760 -15.951 -23.615 1.00 . B B . 71 PHE CB   1 1 
       13 36952 2 1 71 PHE CD1  C  16.148 -17.078 -25.790 1.00 . B B . 71 PHE CD1  1 1 
       13 36953 2 1 71 PHE CD2  C  16.837 -18.464 -23.923 1.00 . B B . 71 PHE CD2  1 1 
       13 36954 2 1 71 PHE CE1  C  15.971 -18.227 -26.576 1.00 . B B . 71 PHE CE1  1 1 
       13 36955 2 1 71 PHE CE2  C  16.688 -19.622 -24.718 1.00 . B B . 71 PHE CE2  1 1 
       13 36956 2 1 71 PHE CG   C  16.584 -17.181 -24.458 1.00 . B B . 71 PHE CG   1 1 
       13 36957 2 1 71 PHE CZ   C  16.251 -19.500 -26.048 1.00 . B B . 71 PHE CZ   1 1 
       13 36958 2 1 71 PHE H    H  16.699 -13.970 -22.063 1.00 . B B . 71 PHE H    1 1 
       13 36959 2 1 71 PHE HA   H  14.727 -15.262 -23.632 1.00 . B B . 71 PHE HA   1 1 
       13 36960 2 1 71 PHE HB2  H  17.104 -15.135 -24.244 1.00 . B B . 71 PHE HB2  1 1 
       13 36961 2 1 71 PHE HB3  H  17.528 -16.155 -22.868 1.00 . B B . 71 PHE HB3  1 1 
       13 36962 2 1 71 PHE HD1  H  15.940 -16.108 -26.215 1.00 . B B . 71 PHE HD1  1 1 
       13 36963 2 1 71 PHE HD2  H  17.136 -18.565 -22.893 1.00 . B B . 71 PHE HD2  1 1 
       13 36964 2 1 71 PHE HE1  H  15.628 -18.133 -27.590 1.00 . B B . 71 PHE HE1  1 1 
       13 36965 2 1 71 PHE HE2  H  16.895 -20.597 -24.302 1.00 . B B . 71 PHE HE2  1 1 
       13 36966 2 1 71 PHE HZ   H  16.123 -20.378 -26.659 1.00 . B B . 71 PHE HZ   1 1 
       13 36967 2 1 71 PHE N    N  15.759 -14.353 -22.059 1.00 . B B . 71 PHE N    1 1 
       13 36968 2 1 71 PHE O    O  14.083 -17.423 -22.528 1.00 . B B . 71 PHE O    1 1 
       13 36969 2 1 72 GLN C    C  13.735 -17.964 -19.659 1.00 . B B . 72 GLN C    1 1 
       13 36970 2 1 72 GLN CA   C  15.179 -18.114 -20.115 1.00 . B B . 72 GLN CA   1 1 
       13 36971 2 1 72 GLN CB   C  16.101 -18.253 -18.908 1.00 . B B . 72 GLN CB   1 1 
       13 36972 2 1 72 GLN CD   C  17.030 -19.740 -17.126 1.00 . B B . 72 GLN CD   1 1 
       13 36973 2 1 72 GLN CG   C  16.000 -19.591 -18.217 1.00 . B B . 72 GLN CG   1 1 
       13 36974 2 1 72 GLN H    H  16.295 -16.333 -20.579 1.00 . B B . 72 GLN H    1 1 
       13 36975 2 1 72 GLN HA   H  15.261 -19.014 -20.725 1.00 . B B . 72 GLN HA   1 1 
       13 36976 2 1 72 GLN HB2  H  17.116 -18.125 -19.244 1.00 . B B . 72 GLN HB2  1 1 
       13 36977 2 1 72 GLN HB3  H  15.873 -17.464 -18.191 1.00 . B B . 72 GLN HB3  1 1 
       13 36978 2 1 72 GLN HE21 H  18.389 -20.345 -18.471 1.00 . B B . 72 GLN HE21 1 1 
       13 36979 2 1 72 GLN HE22 H  18.944 -20.220 -16.823 1.00 . B B . 72 GLN HE22 1 1 
       13 36980 2 1 72 GLN HG2  H  15.014 -19.692 -17.789 1.00 . B B . 72 GLN HG2  1 1 
       13 36981 2 1 72 GLN HG3  H  16.149 -20.378 -18.950 1.00 . B B . 72 GLN HG3  1 1 
       13 36982 2 1 72 GLN N    N  15.566 -16.961 -20.925 1.00 . B B . 72 GLN N    1 1 
       13 36983 2 1 72 GLN NE2  N  18.215 -20.141 -17.505 1.00 . B B . 72 GLN NE2  1 1 
       13 36984 2 1 72 GLN O    O  12.962 -18.923 -19.657 1.00 . B B . 72 GLN O    1 1 
       13 36985 2 1 72 GLN OE1  O  16.770 -19.483 -15.966 1.00 . B B . 72 GLN OE1  1 1 
       13 36986 2 1 73 GLU C    C  11.048 -16.604 -20.127 1.00 . B B . 73 GLU C    1 1 
       13 36987 2 1 73 GLU CA   C  11.983 -16.482 -18.929 1.00 . B B . 73 GLU CA   1 1 
       13 36988 2 1 73 GLU CB   C  11.849 -15.109 -18.296 1.00 . B B . 73 GLU CB   1 1 
       13 36989 2 1 73 GLU CD   C   9.538 -14.930 -17.157 1.00 . B B . 73 GLU CD   1 1 
       13 36990 2 1 73 GLU CG   C  11.052 -15.109 -16.976 1.00 . B B . 73 GLU CG   1 1 
       13 36991 2 1 73 GLU H    H  14.026 -15.975 -19.310 1.00 . B B . 73 GLU H    1 1 
       13 36992 2 1 73 GLU HA   H  11.705 -17.214 -18.199 1.00 . B B . 73 GLU HA   1 1 
       13 36993 2 1 73 GLU HB2  H  12.850 -14.735 -18.087 1.00 . B B . 73 GLU HB2  1 1 
       13 36994 2 1 73 GLU HB3  H  11.378 -14.442 -19.010 1.00 . B B . 73 GLU HB3  1 1 
       13 36995 2 1 73 GLU HG2  H  11.241 -16.045 -16.449 1.00 . B B . 73 GLU HG2  1 1 
       13 36996 2 1 73 GLU HG3  H  11.421 -14.293 -16.354 1.00 . B B . 73 GLU HG3  1 1 
       13 36997 2 1 73 GLU N    N  13.354 -16.744 -19.318 1.00 . B B . 73 GLU N    1 1 
       13 36998 2 1 73 GLU O    O   9.911 -17.032 -19.995 1.00 . B B . 73 GLU O    1 1 
       13 36999 2 1 73 GLU OE1  O   9.106 -14.247 -18.109 1.00 . B B . 73 GLU OE1  1 1 
       13 37000 2 1 73 GLU OE2  O   8.785 -15.365 -16.259 1.00 . B B . 73 GLU OE2  1 1 
       13 37001 2 1 74 TYR C    C  10.413 -17.893 -22.750 1.00 . B B . 74 TYR C    1 1 
       13 37002 2 1 74 TYR CA   C  10.693 -16.416 -22.500 1.00 . B B . 74 TYR CA   1 1 
       13 37003 2 1 74 TYR CB   C  11.362 -15.788 -23.722 1.00 . B B . 74 TYR CB   1 1 
       13 37004 2 1 74 TYR CD1  C   9.159 -15.639 -24.991 1.00 . B B . 74 TYR CD1  1 1 
       13 37005 2 1 74 TYR CD2  C  11.122 -16.453 -26.162 1.00 . B B . 74 TYR CD2  1 1 
       13 37006 2 1 74 TYR CE1  C   8.386 -15.814 -26.156 1.00 . B B . 74 TYR CE1  1 1 
       13 37007 2 1 74 TYR CE2  C  10.346 -16.630 -27.332 1.00 . B B . 74 TYR CE2  1 1 
       13 37008 2 1 74 TYR CG   C  10.537 -15.956 -24.978 1.00 . B B . 74 TYR CG   1 1 
       13 37009 2 1 74 TYR CZ   C   8.982 -16.312 -27.309 1.00 . B B . 74 TYR CZ   1 1 
       13 37010 2 1 74 TYR H    H  12.500 -15.966 -21.416 1.00 . B B . 74 TYR H    1 1 
       13 37011 2 1 74 TYR HA   H   9.747 -15.913 -22.315 1.00 . B B . 74 TYR HA   1 1 
       13 37012 2 1 74 TYR HB2  H  11.515 -14.727 -23.535 1.00 . B B . 74 TYR HB2  1 1 
       13 37013 2 1 74 TYR HB3  H  12.329 -16.255 -23.881 1.00 . B B . 74 TYR HB3  1 1 
       13 37014 2 1 74 TYR HD1  H   8.686 -15.264 -24.097 1.00 . B B . 74 TYR HD1  1 1 
       13 37015 2 1 74 TYR HD2  H  12.172 -16.708 -26.175 1.00 . B B . 74 TYR HD2  1 1 
       13 37016 2 1 74 TYR HE1  H   7.335 -15.568 -26.154 1.00 . B B . 74 TYR HE1  1 1 
       13 37017 2 1 74 TYR HE2  H  10.801 -17.008 -28.232 1.00 . B B . 74 TYR HE2  1 1 
       13 37018 2 1 74 TYR HH   H   8.716 -16.815 -29.168 1.00 . B B . 74 TYR HH   1 1 
       13 37019 2 1 74 TYR N    N  11.533 -16.288 -21.317 1.00 . B B . 74 TYR N    1 1 
       13 37020 2 1 74 TYR O    O   9.292 -18.293 -23.022 1.00 . B B . 74 TYR O    1 1 
       13 37021 2 1 74 TYR OH   O   8.214 -16.486 -28.420 1.00 . B B . 74 TYR OH   1 1 
       13 37022 2 1 75 VAL C    C  10.295 -20.753 -21.782 1.00 . B B . 75 VAL C    1 1 
       13 37023 2 1 75 VAL CA   C  11.325 -20.149 -22.746 1.00 . B B . 75 VAL CA   1 1 
       13 37024 2 1 75 VAL CB   C  12.721 -20.795 -22.527 1.00 . B B . 75 VAL CB   1 1 
       13 37025 2 1 75 VAL CG1  C  12.615 -22.276 -22.304 1.00 . B B . 75 VAL CG1  1 1 
       13 37026 2 1 75 VAL CG2  C  13.612 -20.514 -23.725 1.00 . B B . 75 VAL CG2  1 1 
       13 37027 2 1 75 VAL H    H  12.346 -18.318 -22.368 1.00 . B B . 75 VAL H    1 1 
       13 37028 2 1 75 VAL HA   H  10.998 -20.368 -23.761 1.00 . B B . 75 VAL HA   1 1 
       13 37029 2 1 75 VAL HB   H  13.175 -20.354 -21.647 1.00 . B B . 75 VAL HB   1 1 
       13 37030 2 1 75 VAL HG11 H  12.174 -22.459 -21.326 1.00 . B B . 75 VAL HG11 1 1 
       13 37031 2 1 75 VAL HG12 H  11.994 -22.725 -23.079 1.00 . B B . 75 VAL HG12 1 1 
       13 37032 2 1 75 VAL HG13 H  13.606 -22.726 -22.327 1.00 . B B . 75 VAL HG13 1 1 
       13 37033 2 1 75 VAL HG21 H  13.187 -20.962 -24.621 1.00 . B B . 75 VAL HG21 1 1 
       13 37034 2 1 75 VAL HG22 H  13.708 -19.437 -23.868 1.00 . B B . 75 VAL HG22 1 1 
       13 37035 2 1 75 VAL HG23 H  14.600 -20.933 -23.544 1.00 . B B . 75 VAL HG23 1 1 
       13 37036 2 1 75 VAL N    N  11.438 -18.706 -22.595 1.00 . B B . 75 VAL N    1 1 
       13 37037 2 1 75 VAL O    O   9.509 -21.623 -22.168 1.00 . B B . 75 VAL O    1 1 
       13 37038 2 1 76 VAL C    C   7.918 -20.406 -19.828 1.00 . B B . 76 VAL C    1 1 
       13 37039 2 1 76 VAL CA   C   9.331 -20.909 -19.582 1.00 . B B . 76 VAL CA   1 1 
       13 37040 2 1 76 VAL CB   C   9.800 -20.684 -18.129 1.00 . B B . 76 VAL CB   1 1 
       13 37041 2 1 76 VAL CG1  C   9.401 -19.312 -17.568 1.00 . B B . 76 VAL CG1  1 1 
       13 37042 2 1 76 VAL CG2  C   9.280 -21.791 -17.219 1.00 . B B . 76 VAL CG2  1 1 
       13 37043 2 1 76 VAL H    H  10.893 -19.574 -20.227 1.00 . B B . 76 VAL H    1 1 
       13 37044 2 1 76 VAL HA   H   9.337 -21.987 -19.758 1.00 . B B . 76 VAL HA   1 1 
       13 37045 2 1 76 VAL HB   H  10.873 -20.735 -18.158 1.00 . B B . 76 VAL HB   1 1 
       13 37046 2 1 76 VAL HG11 H   9.804 -18.529 -18.191 1.00 . B B . 76 VAL HG11 1 1 
       13 37047 2 1 76 VAL HG12 H   8.315 -19.221 -17.524 1.00 . B B . 76 VAL HG12 1 1 
       13 37048 2 1 76 VAL HG13 H   9.807 -19.200 -16.563 1.00 . B B . 76 VAL HG13 1 1 
       13 37049 2 1 76 VAL HG21 H   9.672 -21.648 -16.209 1.00 . B B . 76 VAL HG21 1 1 
       13 37050 2 1 76 VAL HG22 H   8.190 -21.768 -17.188 1.00 . B B . 76 VAL HG22 1 1 
       13 37051 2 1 76 VAL HG23 H   9.613 -22.759 -17.593 1.00 . B B . 76 VAL HG23 1 1 
       13 37052 2 1 76 VAL N    N  10.260 -20.307 -20.537 1.00 . B B . 76 VAL N    1 1 
       13 37053 2 1 76 VAL O    O   6.941 -21.120 -19.597 1.00 . B B . 76 VAL O    1 1 
       13 37054 2 1 77 LEU C    C   5.911 -19.427 -21.892 1.00 . B B . 77 LEU C    1 1 
       13 37055 2 1 77 LEU CA   C   6.525 -18.647 -20.746 1.00 . B B . 77 LEU CA   1 1 
       13 37056 2 1 77 LEU CB   C   6.686 -17.184 -21.157 1.00 . B B . 77 LEU CB   1 1 
       13 37057 2 1 77 LEU CD1  C   7.140 -14.812 -20.586 1.00 . B B . 77 LEU CD1  1 1 
       13 37058 2 1 77 LEU CD2  C   5.303 -16.018 -19.375 1.00 . B B . 77 LEU CD2  1 1 
       13 37059 2 1 77 LEU CG   C   6.691 -16.154 -20.017 1.00 . B B . 77 LEU CG   1 1 
       13 37060 2 1 77 LEU H    H   8.646 -18.663 -20.587 1.00 . B B . 77 LEU H    1 1 
       13 37061 2 1 77 LEU HA   H   5.855 -18.710 -19.890 1.00 . B B . 77 LEU HA   1 1 
       13 37062 2 1 77 LEU HB2  H   7.626 -17.093 -21.695 1.00 . B B . 77 LEU HB2  1 1 
       13 37063 2 1 77 LEU HB3  H   5.880 -16.928 -21.843 1.00 . B B . 77 LEU HB3  1 1 
       13 37064 2 1 77 LEU HD11 H   7.103 -14.057 -19.803 1.00 . B B . 77 LEU HD11 1 1 
       13 37065 2 1 77 LEU HD12 H   6.495 -14.517 -21.413 1.00 . B B . 77 LEU HD12 1 1 
       13 37066 2 1 77 LEU HD13 H   8.175 -14.900 -20.931 1.00 . B B . 77 LEU HD13 1 1 
       13 37067 2 1 77 LEU HD21 H   5.338 -15.267 -18.589 1.00 . B B . 77 LEU HD21 1 1 
       13 37068 2 1 77 LEU HD22 H   5.009 -16.968 -18.931 1.00 . B B . 77 LEU HD22 1 1 
       13 37069 2 1 77 LEU HD23 H   4.571 -15.726 -20.125 1.00 . B B . 77 LEU HD23 1 1 
       13 37070 2 1 77 LEU HG   H   7.402 -16.469 -19.257 1.00 . B B . 77 LEU HG   1 1 
       13 37071 2 1 77 LEU N    N   7.813 -19.211 -20.392 1.00 . B B . 77 LEU N    1 1 
       13 37072 2 1 77 LEU O    O   4.688 -19.530 -21.983 1.00 . B B . 77 LEU O    1 1 
       13 37073 2 1 78 VAL C    C   5.812 -22.183 -23.352 1.00 . B B . 78 VAL C    1 1 
       13 37074 2 1 78 VAL CA   C   6.148 -20.790 -23.864 1.00 . B B . 78 VAL CA   1 1 
       13 37075 2 1 78 VAL CB   C   7.004 -20.824 -25.195 1.00 . B B . 78 VAL CB   1 1 
       13 37076 2 1 78 VAL CG1  C   7.410 -19.404 -25.609 1.00 . B B . 78 VAL CG1  1 1 
       13 37077 2 1 78 VAL CG2  C   8.256 -21.715 -25.106 1.00 . B B . 78 VAL CG2  1 1 
       13 37078 2 1 78 VAL H    H   7.749 -19.941 -22.638 1.00 . B B . 78 VAL H    1 1 
       13 37079 2 1 78 VAL HA   H   5.204 -20.311 -24.122 1.00 . B B . 78 VAL HA   1 1 
       13 37080 2 1 78 VAL HB   H   6.369 -21.232 -25.981 1.00 . B B . 78 VAL HB   1 1 
       13 37081 2 1 78 VAL HG11 H   6.535 -18.755 -25.615 1.00 . B B . 78 VAL HG11 1 1 
       13 37082 2 1 78 VAL HG12 H   8.147 -19.009 -24.908 1.00 . B B . 78 VAL HG12 1 1 
       13 37083 2 1 78 VAL HG13 H   7.848 -19.425 -26.606 1.00 . B B . 78 VAL HG13 1 1 
       13 37084 2 1 78 VAL HG21 H   9.012 -21.231 -24.496 1.00 . B B . 78 VAL HG21 1 1 
       13 37085 2 1 78 VAL HG22 H   8.003 -22.682 -24.678 1.00 . B B . 78 VAL HG22 1 1 
       13 37086 2 1 78 VAL HG23 H   8.656 -21.877 -26.109 1.00 . B B . 78 VAL HG23 1 1 
       13 37087 2 1 78 VAL N    N   6.730 -20.012 -22.757 1.00 . B B . 78 VAL N    1 1 
       13 37088 2 1 78 VAL O    O   4.822 -22.780 -23.755 1.00 . B B . 78 VAL O    1 1 
       13 37089 2 1 79 ALA C    C   5.091 -24.004 -20.937 1.00 . B B . 79 ALA C    1 1 
       13 37090 2 1 79 ALA CA   C   6.337 -23.987 -21.822 1.00 . B B . 79 ALA CA   1 1 
       13 37091 2 1 79 ALA CB   C   7.527 -24.462 -21.088 1.00 . B B . 79 ALA CB   1 1 
       13 37092 2 1 79 ALA H    H   7.389 -22.144 -22.072 1.00 . B B . 79 ALA H    1 1 
       13 37093 2 1 79 ALA HA   H   6.164 -24.679 -22.639 1.00 . B B . 79 ALA HA   1 1 
       13 37094 2 1 79 ALA HB1  H   7.833 -23.721 -20.350 1.00 . B B . 79 ALA HB1  1 1 
       13 37095 2 1 79 ALA HB2  H   7.302 -25.407 -20.593 1.00 . B B . 79 ALA HB2  1 1 
       13 37096 2 1 79 ALA HB3  H   8.325 -24.622 -21.810 1.00 . B B . 79 ALA HB3  1 1 
       13 37097 2 1 79 ALA N    N   6.588 -22.675 -22.400 1.00 . B B . 79 ALA N    1 1 
       13 37098 2 1 79 ALA O    O   4.497 -25.059 -20.715 1.00 . B B . 79 ALA O    1 1 
       13 37099 2 1 80 ALA C    C   2.272 -23.205 -20.634 1.00 . B B . 80 ALA C    1 1 
       13 37100 2 1 80 ALA CA   C   3.415 -22.711 -19.740 1.00 . B B . 80 ALA CA   1 1 
       13 37101 2 1 80 ALA CB   C   3.184 -21.248 -19.341 1.00 . B B . 80 ALA CB   1 1 
       13 37102 2 1 80 ALA H    H   5.214 -21.997 -20.650 1.00 . B B . 80 ALA H    1 1 
       13 37103 2 1 80 ALA HA   H   3.455 -23.326 -18.846 1.00 . B B . 80 ALA HA   1 1 
       13 37104 2 1 80 ALA HB1  H   3.044 -20.635 -20.235 1.00 . B B . 80 ALA HB1  1 1 
       13 37105 2 1 80 ALA HB2  H   2.293 -21.178 -18.716 1.00 . B B . 80 ALA HB2  1 1 
       13 37106 2 1 80 ALA HB3  H   4.046 -20.880 -18.778 1.00 . B B . 80 ALA HB3  1 1 
       13 37107 2 1 80 ALA N    N   4.672 -22.836 -20.472 1.00 . B B . 80 ALA N    1 1 
       13 37108 2 1 80 ALA O    O   1.330 -23.848 -20.172 1.00 . B B . 80 ALA O    1 1 
       13 37109 2 1 81 LEU C    C   1.423 -24.848 -23.061 1.00 . B B . 81 LEU C    1 1 
       13 37110 2 1 81 LEU CA   C   1.368 -23.340 -22.881 1.00 . B B . 81 LEU CA   1 1 
       13 37111 2 1 81 LEU CB   C   1.591 -22.657 -24.240 1.00 . B B . 81 LEU CB   1 1 
       13 37112 2 1 81 LEU CD1  C   2.179 -20.685 -25.688 1.00 . B B . 81 LEU CD1  1 1 
       13 37113 2 1 81 LEU CD2  C   0.872 -20.286 -23.606 1.00 . B B . 81 LEU CD2  1 1 
       13 37114 2 1 81 LEU CG   C   1.940 -21.152 -24.248 1.00 . B B . 81 LEU CG   1 1 
       13 37115 2 1 81 LEU H    H   3.196 -22.441 -22.274 1.00 . B B . 81 LEU H    1 1 
       13 37116 2 1 81 LEU HA   H   0.392 -23.060 -22.492 1.00 . B B . 81 LEU HA   1 1 
       13 37117 2 1 81 LEU HB2  H   2.402 -23.180 -24.743 1.00 . B B . 81 LEU HB2  1 1 
       13 37118 2 1 81 LEU HB3  H   0.689 -22.810 -24.831 1.00 . B B . 81 LEU HB3  1 1 
       13 37119 2 1 81 LEU HD11 H   2.533 -19.653 -25.675 1.00 . B B . 81 LEU HD11 1 1 
       13 37120 2 1 81 LEU HD12 H   1.249 -20.742 -26.252 1.00 . B B . 81 LEU HD12 1 1 
       13 37121 2 1 81 LEU HD13 H   2.935 -21.315 -26.154 1.00 . B B . 81 LEU HD13 1 1 
       13 37122 2 1 81 LEU HD21 H  -0.084 -20.446 -24.101 1.00 . B B . 81 LEU HD21 1 1 
       13 37123 2 1 81 LEU HD22 H   1.154 -19.237 -23.685 1.00 . B B . 81 LEU HD22 1 1 
       13 37124 2 1 81 LEU HD23 H   0.783 -20.542 -22.548 1.00 . B B . 81 LEU HD23 1 1 
       13 37125 2 1 81 LEU HG   H   2.864 -21.010 -23.693 1.00 . B B . 81 LEU HG   1 1 
       13 37126 2 1 81 LEU N    N   2.388 -22.937 -21.927 1.00 . B B . 81 LEU N    1 1 
       13 37127 2 1 81 LEU O    O   0.401 -25.505 -23.219 1.00 . B B . 81 LEU O    1 1 
       13 37128 2 1 82 THR C    C   2.235 -27.644 -22.100 1.00 . B B . 82 THR C    1 1 
       13 37129 2 1 82 THR CA   C   2.814 -26.828 -23.225 1.00 . B B . 82 THR CA   1 1 
       13 37130 2 1 82 THR CB   C   4.304 -27.218 -23.306 1.00 . B B . 82 THR CB   1 1 
       13 37131 2 1 82 THR CG2  C   4.502 -28.473 -24.131 1.00 . B B . 82 THR CG2  1 1 
       13 37132 2 1 82 THR H    H   3.448 -24.823 -22.873 1.00 . B B . 82 THR H    1 1 
       13 37133 2 1 82 THR HA   H   2.321 -27.101 -24.147 1.00 . B B . 82 THR HA   1 1 
       13 37134 2 1 82 THR HB   H   4.692 -27.374 -22.299 1.00 . B B . 82 THR HB   1 1 
       13 37135 2 1 82 THR HG1  H   4.821 -26.144 -24.856 1.00 . B B . 82 THR HG1  1 1 
       13 37136 2 1 82 THR HG21 H   5.562 -28.723 -24.159 1.00 . B B . 82 THR HG21 1 1 
       13 37137 2 1 82 THR HG22 H   4.143 -28.307 -25.148 1.00 . B B . 82 THR HG22 1 1 
       13 37138 2 1 82 THR HG23 H   3.950 -29.302 -23.683 1.00 . B B . 82 THR HG23 1 1 
       13 37139 2 1 82 THR N    N   2.630 -25.399 -23.022 1.00 . B B . 82 THR N    1 1 
       13 37140 2 1 82 THR O    O   1.572 -28.656 -22.332 1.00 . B B . 82 THR O    1 1 
       13 37141 2 1 82 THR OG1  O   5.029 -26.158 -23.914 1.00 . B B . 82 THR OG1  1 1 
       13 37142 2 1 83 VAL C    C   0.477 -27.927 -19.679 1.00 . B B . 83 VAL C    1 1 
       13 37143 2 1 83 VAL CA   C   1.997 -28.003 -19.737 1.00 . B B . 83 VAL CA   1 1 
       13 37144 2 1 83 VAL CB   C   2.638 -27.587 -18.369 1.00 . B B . 83 VAL CB   1 1 
       13 37145 2 1 83 VAL CG1  C   4.169 -27.824 -18.389 1.00 . B B . 83 VAL CG1  1 1 
       13 37146 2 1 83 VAL CG2  C   2.351 -26.135 -18.022 1.00 . B B . 83 VAL CG2  1 1 
       13 37147 2 1 83 VAL H    H   3.038 -26.392 -20.698 1.00 . B B . 83 VAL H    1 1 
       13 37148 2 1 83 VAL HA   H   2.263 -29.033 -19.921 1.00 . B B . 83 VAL HA   1 1 
       13 37149 2 1 83 VAL HB   H   2.198 -28.214 -17.592 1.00 . B B . 83 VAL HB   1 1 
       13 37150 2 1 83 VAL HG11 H   4.584 -27.627 -17.396 1.00 . B B . 83 VAL HG11 1 1 
       13 37151 2 1 83 VAL HG12 H   4.380 -28.860 -18.650 1.00 . B B . 83 VAL HG12 1 1 
       13 37152 2 1 83 VAL HG13 H   4.651 -27.160 -19.108 1.00 . B B . 83 VAL HG13 1 1 
       13 37153 2 1 83 VAL HG21 H   2.824 -25.886 -17.072 1.00 . B B . 83 VAL HG21 1 1 
       13 37154 2 1 83 VAL HG22 H   2.743 -25.479 -18.795 1.00 . B B . 83 VAL HG22 1 1 
       13 37155 2 1 83 VAL HG23 H   1.276 -25.976 -17.926 1.00 . B B . 83 VAL HG23 1 1 
       13 37156 2 1 83 VAL N    N   2.485 -27.232 -20.866 1.00 . B B . 83 VAL N    1 1 
       13 37157 2 1 83 VAL O    O  -0.186 -28.906 -19.366 1.00 . B B . 83 VAL O    1 1 
       13 37158 2 1 84 ALA C    C  -2.142 -27.457 -21.185 1.00 . B B . 84 ALA C    1 1 
       13 37159 2 1 84 ALA CA   C  -1.522 -26.656 -20.039 1.00 . B B . 84 ALA CA   1 1 
       13 37160 2 1 84 ALA CB   C  -1.905 -25.190 -20.134 1.00 . B B . 84 ALA CB   1 1 
       13 37161 2 1 84 ALA H    H   0.472 -26.009 -20.359 1.00 . B B . 84 ALA H    1 1 
       13 37162 2 1 84 ALA HA   H  -1.887 -27.056 -19.093 1.00 . B B . 84 ALA HA   1 1 
       13 37163 2 1 84 ALA HB1  H  -2.992 -25.092 -20.097 1.00 . B B . 84 ALA HB1  1 1 
       13 37164 2 1 84 ALA HB2  H  -1.479 -24.651 -19.285 1.00 . B B . 84 ALA HB2  1 1 
       13 37165 2 1 84 ALA HB3  H  -1.525 -24.763 -21.062 1.00 . B B . 84 ALA HB3  1 1 
       13 37166 2 1 84 ALA N    N  -0.087 -26.797 -20.063 1.00 . B B . 84 ALA N    1 1 
       13 37167 2 1 84 ALA O    O  -3.287 -27.864 -21.105 1.00 . B B . 84 ALA O    1 1 
       13 37168 2 1 85 CYS C    C  -1.791 -29.914 -23.238 1.00 . B B . 85 CYS C    1 1 
       13 37169 2 1 85 CYS CA   C  -1.896 -28.397 -23.413 1.00 . B B . 85 CYS CA   1 1 
       13 37170 2 1 85 CYS CB   C  -1.114 -27.994 -24.664 1.00 . B B . 85 CYS CB   1 1 
       13 37171 2 1 85 CYS H    H  -0.444 -27.296 -22.295 1.00 . B B . 85 CYS H    1 1 
       13 37172 2 1 85 CYS HA   H  -2.942 -28.139 -23.561 1.00 . B B . 85 CYS HA   1 1 
       13 37173 2 1 85 CYS HB2  H  -1.102 -26.904 -24.731 1.00 . B B . 85 CYS HB2  1 1 
       13 37174 2 1 85 CYS HB3  H  -0.086 -28.342 -24.569 1.00 . B B . 85 CYS HB3  1 1 
       13 37175 2 1 85 CYS HG   H  -2.879 -27.833 -26.211 1.00 . B B . 85 CYS HG   1 1 
       13 37176 2 1 85 CYS N    N  -1.388 -27.669 -22.256 1.00 . B B . 85 CYS N    1 1 
       13 37177 2 1 85 CYS O    O  -2.751 -30.647 -23.529 1.00 . B B . 85 CYS O    1 1 
       13 37178 2 1 85 CYS SG   S  -1.818 -28.659 -26.188 1.00 . B B . 85 CYS SG   1 1 
       13 37179 2 1 86 ASN C    C  -0.175 -32.430 -21.399 1.00 . B B . 86 ASN C    1 1 
       13 37180 2 1 86 ASN CA   C  -0.312 -31.818 -22.792 1.00 . B B . 86 ASN CA   1 1 
       13 37181 2 1 86 ASN CB   C   0.991 -32.054 -23.557 1.00 . B B . 86 ASN CB   1 1 
       13 37182 2 1 86 ASN CG   C   1.371 -33.513 -23.625 1.00 . B B . 86 ASN CG   1 1 
       13 37183 2 1 86 ASN H    H   0.126 -29.721 -22.587 1.00 . B B . 86 ASN H    1 1 
       13 37184 2 1 86 ASN HA   H  -1.107 -32.349 -23.312 1.00 . B B . 86 ASN HA   1 1 
       13 37185 2 1 86 ASN HB2  H   0.880 -31.667 -24.569 1.00 . B B . 86 ASN HB2  1 1 
       13 37186 2 1 86 ASN HB3  H   1.790 -31.501 -23.062 1.00 . B B . 86 ASN HB3  1 1 
       13 37187 2 1 86 ASN HD21 H   3.220 -33.092 -22.964 1.00 . B B . 86 ASN HD21 1 1 
       13 37188 2 1 86 ASN HD22 H   2.883 -34.774 -23.283 1.00 . B B . 86 ASN HD22 1 1 
       13 37189 2 1 86 ASN N    N  -0.620 -30.381 -22.819 1.00 . B B . 86 ASN N    1 1 
       13 37190 2 1 86 ASN ND2  N   2.589 -33.813 -23.263 1.00 . B B . 86 ASN ND2  1 1 
       13 37191 2 1 86 ASN O    O  -0.580 -33.567 -21.173 1.00 . B B . 86 ASN O    1 1 
       13 37192 2 1 86 ASN OD1  O   0.575 -34.355 -23.995 1.00 . B B . 86 ASN OD1  1 1 
       13 37193 2 1 87 ASN C    C  -0.779 -32.355 -18.419 1.00 . B B . 87 ASN C    1 1 
       13 37194 2 1 87 ASN CA   C   0.571 -32.180 -19.093 1.00 . B B . 87 ASN CA   1 1 
       13 37195 2 1 87 ASN CB   C   1.498 -31.263 -18.286 1.00 . B B . 87 ASN CB   1 1 
       13 37196 2 1 87 ASN CG   C   2.424 -32.014 -17.379 1.00 . B B . 87 ASN CG   1 1 
       13 37197 2 1 87 ASN H    H   0.691 -30.738 -20.676 1.00 . B B . 87 ASN H    1 1 
       13 37198 2 1 87 ASN HA   H   1.033 -33.166 -19.145 1.00 . B B . 87 ASN HA   1 1 
       13 37199 2 1 87 ASN HB2  H   2.114 -30.718 -18.978 1.00 . B B . 87 ASN HB2  1 1 
       13 37200 2 1 87 ASN HB3  H   0.912 -30.556 -17.705 1.00 . B B . 87 ASN HB3  1 1 
       13 37201 2 1 87 ASN HD21 H   0.877 -32.877 -16.438 1.00 . B B . 87 ASN HD21 1 1 
       13 37202 2 1 87 ASN HD22 H   2.477 -33.328 -15.877 1.00 . B B . 87 ASN HD22 1 1 
       13 37203 2 1 87 ASN N    N   0.383 -31.679 -20.463 1.00 . B B . 87 ASN N    1 1 
       13 37204 2 1 87 ASN ND2  N   1.885 -32.804 -16.495 1.00 . B B . 87 ASN ND2  1 1 
       13 37205 2 1 87 ASN O    O  -0.893 -33.107 -17.475 1.00 . B B . 87 ASN O    1 1 
       13 37206 2 1 87 ASN OD1  O   3.627 -31.889 -17.494 1.00 . B B . 87 ASN OD1  1 1 
       13 37207 2 1 88 PHE C    C  -3.774 -33.118 -18.153 1.00 . B B . 88 PHE C    1 1 
       13 37208 2 1 88 PHE CA   C  -3.192 -31.724 -18.508 1.00 . B B . 88 PHE CA   1 1 
       13 37209 2 1 88 PHE CB   C  -4.040 -31.118 -19.628 1.00 . B B . 88 PHE CB   1 1 
       13 37210 2 1 88 PHE CD1  C  -6.075 -30.345 -18.363 1.00 . B B . 88 PHE CD1  1 1 
       13 37211 2 1 88 PHE CD2  C  -6.345 -32.026 -20.095 1.00 . B B . 88 PHE CD2  1 1 
       13 37212 2 1 88 PHE CE1  C  -7.463 -30.394 -18.090 1.00 . B B . 88 PHE CE1  1 1 
       13 37213 2 1 88 PHE CE2  C  -7.739 -32.082 -19.834 1.00 . B B . 88 PHE CE2  1 1 
       13 37214 2 1 88 PHE CG   C  -5.511 -31.163 -19.359 1.00 . B B . 88 PHE CG   1 1 
       13 37215 2 1 88 PHE CZ   C  -8.294 -31.261 -18.829 1.00 . B B . 88 PHE CZ   1 1 
       13 37216 2 1 88 PHE H    H  -1.575 -31.046 -19.717 1.00 . B B . 88 PHE H    1 1 
       13 37217 2 1 88 PHE HA   H  -3.299 -31.098 -17.638 1.00 . B B . 88 PHE HA   1 1 
       13 37218 2 1 88 PHE HB2  H  -3.743 -30.080 -19.768 1.00 . B B . 88 PHE HB2  1 1 
       13 37219 2 1 88 PHE HB3  H  -3.843 -31.661 -20.550 1.00 . B B . 88 PHE HB3  1 1 
       13 37220 2 1 88 PHE HD1  H  -5.438 -29.688 -17.792 1.00 . B B . 88 PHE HD1  1 1 
       13 37221 2 1 88 PHE HD2  H  -5.922 -32.662 -20.857 1.00 . B B . 88 PHE HD2  1 1 
       13 37222 2 1 88 PHE HE1  H  -7.885 -29.772 -17.316 1.00 . B B . 88 PHE HE1  1 1 
       13 37223 2 1 88 PHE HE2  H  -8.369 -32.753 -20.395 1.00 . B B . 88 PHE HE2  1 1 
       13 37224 2 1 88 PHE HZ   H  -9.355 -31.302 -18.619 1.00 . B B . 88 PHE HZ   1 1 
       13 37225 2 1 88 PHE N    N  -1.784 -31.661 -18.947 1.00 . B B . 88 PHE N    1 1 
       13 37226 2 1 88 PHE O    O  -4.693 -33.231 -17.353 1.00 . B B . 88 PHE O    1 1 
       13 37227 2 1 89 PHE C    C  -2.984 -35.982 -16.963 1.00 . B B . 89 PHE C    1 1 
       13 37228 2 1 89 PHE CA   C  -3.582 -35.551 -18.338 1.00 . B B . 89 PHE CA   1 1 
       13 37229 2 1 89 PHE CB   C  -3.224 -36.506 -19.486 1.00 . B B . 89 PHE CB   1 1 
       13 37230 2 1 89 PHE CD1  C  -4.990 -38.223 -18.851 1.00 . B B . 89 PHE CD1  1 1 
       13 37231 2 1 89 PHE CD2  C  -2.768 -38.996 -19.455 1.00 . B B . 89 PHE CD2  1 1 
       13 37232 2 1 89 PHE CE1  C  -5.398 -39.563 -18.620 1.00 . B B . 89 PHE CE1  1 1 
       13 37233 2 1 89 PHE CE2  C  -3.166 -40.337 -19.227 1.00 . B B . 89 PHE CE2  1 1 
       13 37234 2 1 89 PHE CG   C  -3.673 -37.933 -19.264 1.00 . B B . 89 PHE CG   1 1 
       13 37235 2 1 89 PHE CZ   C  -4.483 -40.619 -18.802 1.00 . B B . 89 PHE CZ   1 1 
       13 37236 2 1 89 PHE H    H  -2.422 -34.034 -19.308 1.00 . B B . 89 PHE H    1 1 
       13 37237 2 1 89 PHE HA   H  -4.666 -35.563 -18.229 1.00 . B B . 89 PHE HA   1 1 
       13 37238 2 1 89 PHE HB2  H  -3.692 -36.137 -20.399 1.00 . B B . 89 PHE HB2  1 1 
       13 37239 2 1 89 PHE HB3  H  -2.156 -36.500 -19.628 1.00 . B B . 89 PHE HB3  1 1 
       13 37240 2 1 89 PHE HD1  H  -5.698 -37.420 -18.699 1.00 . B B . 89 PHE HD1  1 1 
       13 37241 2 1 89 PHE HD2  H  -1.759 -38.787 -19.776 1.00 . B B . 89 PHE HD2  1 1 
       13 37242 2 1 89 PHE HE1  H  -6.408 -39.769 -18.294 1.00 . B B . 89 PHE HE1  1 1 
       13 37243 2 1 89 PHE HE2  H  -2.461 -41.145 -19.378 1.00 . B B . 89 PHE HE2  1 1 
       13 37244 2 1 89 PHE HZ   H  -4.789 -41.638 -18.618 1.00 . B B . 89 PHE HZ   1 1 
       13 37245 2 1 89 PHE N    N  -3.195 -34.177 -18.685 1.00 . B B . 89 PHE N    1 1 
       13 37246 2 1 89 PHE O    O  -2.978 -37.162 -16.598 1.00 . B B . 89 PHE O    1 1 
       13 37247 2 1 90 TRP C    C  -2.924 -35.847 -13.927 1.00 . B B . 90 TRP C    1 1 
       13 37248 2 1 90 TRP CA   C  -1.891 -35.266 -14.881 1.00 . B B . 90 TRP CA   1 1 
       13 37249 2 1 90 TRP CB   C  -1.324 -33.969 -14.267 1.00 . B B . 90 TRP CB   1 1 
       13 37250 2 1 90 TRP CD1  C  -3.435 -32.564 -14.728 1.00 . B B . 90 TRP CD1  1 1 
       13 37251 2 1 90 TRP CD2  C  -1.543 -31.420 -14.935 1.00 . B B . 90 TRP CD2  1 1 
       13 37252 2 1 90 TRP CE2  C  -2.635 -30.571 -15.275 1.00 . B B . 90 TRP CE2  1 1 
       13 37253 2 1 90 TRP CE3  C  -0.238 -30.897 -14.985 1.00 . B B . 90 TRP CE3  1 1 
       13 37254 2 1 90 TRP CG   C  -2.094 -32.714 -14.617 1.00 . B B . 90 TRP CG   1 1 
       13 37255 2 1 90 TRP CH2  C  -1.169 -28.735 -15.745 1.00 . B B . 90 TRP CH2  1 1 
       13 37256 2 1 90 TRP CZ2  C  -2.454 -29.237 -15.692 1.00 . B B . 90 TRP CZ2  1 1 
       13 37257 2 1 90 TRP CZ3  C  -0.051 -29.545 -15.386 1.00 . B B . 90 TRP CZ3  1 1 
       13 37258 2 1 90 TRP H    H  -2.411 -34.071 -16.571 1.00 . B B . 90 TRP H    1 1 
       13 37259 2 1 90 TRP HA   H  -1.095 -35.978 -14.962 1.00 . B B . 90 TRP HA   1 1 
       13 37260 2 1 90 TRP HB2  H  -1.292 -34.075 -13.183 1.00 . B B . 90 TRP HB2  1 1 
       13 37261 2 1 90 TRP HB3  H  -0.310 -33.842 -14.630 1.00 . B B . 90 TRP HB3  1 1 
       13 37262 2 1 90 TRP HD1  H  -4.152 -33.348 -14.555 1.00 . B B . 90 TRP HD1  1 1 
       13 37263 2 1 90 TRP HE1  H  -4.715 -31.022 -15.307 1.00 . B B . 90 TRP HE1  1 1 
       13 37264 2 1 90 TRP HE3  H   0.602 -31.519 -14.720 1.00 . B B . 90 TRP HE3  1 1 
       13 37265 2 1 90 TRP HH2  H  -1.017 -27.710 -16.055 1.00 . B B . 90 TRP HH2  1 1 
       13 37266 2 1 90 TRP HZ2  H  -3.296 -28.615 -15.960 1.00 . B B . 90 TRP HZ2  1 1 
       13 37267 2 1 90 TRP HZ3  H   0.946 -29.130 -15.426 1.00 . B B . 90 TRP HZ3  1 1 
       13 37268 2 1 90 TRP N    N  -2.435 -35.027 -16.223 1.00 . B B . 90 TRP N    1 1 
       13 37269 2 1 90 TRP NE1  N  -3.770 -31.314 -15.125 1.00 . B B . 90 TRP NE1  1 1 
       13 37270 2 1 90 TRP O    O  -2.571 -36.514 -12.954 1.00 . B B . 90 TRP O    1 1 
       13 37271 2 1 91 GLU C    C  -5.568 -37.561 -13.728 1.00 . B B . 91 GLU C    1 1 
       13 37272 2 1 91 GLU CA   C  -5.240 -36.120 -13.333 1.00 . B B . 91 GLU CA   1 1 
       13 37273 2 1 91 GLU CB   C  -6.483 -35.211 -13.409 1.00 . B B . 91 GLU CB   1 1 
       13 37274 2 1 91 GLU CD   C  -8.132 -33.863 -14.804 1.00 . B B . 91 GLU CD   1 1 
       13 37275 2 1 91 GLU CG   C  -6.886 -34.744 -14.827 1.00 . B B . 91 GLU CG   1 1 
       13 37276 2 1 91 GLU H    H  -4.439 -35.088 -15.025 1.00 . B B . 91 GLU H    1 1 
       13 37277 2 1 91 GLU HA   H  -4.880 -36.119 -12.306 1.00 . B B . 91 GLU HA   1 1 
       13 37278 2 1 91 GLU HB2  H  -7.324 -35.739 -12.961 1.00 . B B . 91 GLU HB2  1 1 
       13 37279 2 1 91 GLU HB3  H  -6.283 -34.323 -12.815 1.00 . B B . 91 GLU HB3  1 1 
       13 37280 2 1 91 GLU HG2  H  -6.064 -34.179 -15.262 1.00 . B B . 91 GLU HG2  1 1 
       13 37281 2 1 91 GLU HG3  H  -7.083 -35.611 -15.454 1.00 . B B . 91 GLU HG3  1 1 
       13 37282 2 1 91 GLU N    N  -4.194 -35.612 -14.201 1.00 . B B . 91 GLU N    1 1 
       13 37283 2 1 91 GLU O    O  -6.229 -37.839 -14.726 1.00 . B B . 91 GLU O    1 1 
       13 37284 2 1 91 GLU OE1  O  -9.216 -34.356 -14.416 1.00 . B B . 91 GLU OE1  1 1 
       13 37285 2 1 91 GLU OE2  O  -8.025 -32.671 -15.168 1.00 . B B . 91 GLU OE2  1 1 
       13 37286 2 1 92 ASN C    C  -6.474 -40.306 -12.066 1.00 . B B . 92 ASN C    1 1 
       13 37287 2 1 92 ASN CA   C  -5.404 -39.905 -13.074 1.00 . B B . 92 ASN CA   1 1 
       13 37288 2 1 92 ASN CB   C  -4.135 -40.763 -13.001 1.00 . B B . 92 ASN CB   1 1 
       13 37289 2 1 92 ASN CG   C  -3.282 -40.663 -14.272 1.00 . B B . 92 ASN CG   1 1 
       13 37290 2 1 92 ASN H    H  -4.503 -38.214 -12.141 1.00 . B B . 92 ASN H    1 1 
       13 37291 2 1 92 ASN HA   H  -5.846 -40.057 -14.058 1.00 . B B . 92 ASN HA   1 1 
       13 37292 2 1 92 ASN HB2  H  -3.539 -40.449 -12.144 1.00 . B B . 92 ASN HB2  1 1 
       13 37293 2 1 92 ASN HB3  H  -4.421 -41.805 -12.862 1.00 . B B . 92 ASN HB3  1 1 
       13 37294 2 1 92 ASN HD21 H  -4.574 -39.346 -15.097 1.00 . B B . 92 ASN HD21 1 1 
       13 37295 2 1 92 ASN HD22 H  -3.212 -39.793 -16.084 1.00 . B B . 92 ASN HD22 1 1 
       13 37296 2 1 92 ASN N    N  -5.069 -38.491 -12.932 1.00 . B B . 92 ASN N    1 1 
       13 37297 2 1 92 ASN ND2  N  -3.723 -39.880 -15.227 1.00 . B B . 92 ASN ND2  1 1 
       13 37298 2 1 92 ASN O    O  -6.657 -39.632 -11.051 1.00 . B B . 92 ASN O    1 1 
       13 37299 2 1 92 ASN OD1  O  -2.246 -41.300 -14.388 1.00 . B B . 92 ASN OD1  1 1 
       13 37300 2 1 93 SER C    C  -8.123 -43.487 -11.710 1.00 . B B . 93 SER C    1 1 
       13 37301 2 1 93 SER CA   C  -8.119 -42.004 -11.407 1.00 . B B . 93 SER CA   1 1 
       13 37302 2 1 93 SER CB   C  -9.505 -41.411 -11.657 1.00 . B B . 93 SER CB   1 1 
       13 37303 2 1 93 SER H    H  -6.920 -41.971 -13.148 1.00 . B B . 93 SER H    1 1 
       13 37304 2 1 93 SER HA   H  -7.823 -41.840 -10.373 1.00 . B B . 93 SER HA   1 1 
       13 37305 2 1 93 SER HB2  H  -9.485 -40.341 -11.444 1.00 . B B . 93 SER HB2  1 1 
       13 37306 2 1 93 SER HB3  H  -9.781 -41.571 -12.699 1.00 . B B . 93 SER HB3  1 1 
       13 37307 2 1 93 SER HG   H -10.164 -42.964 -10.690 1.00 . B B . 93 SER HG   1 1 
       13 37308 2 1 93 SER N    N  -7.129 -41.431 -12.317 1.00 . B B . 93 SER N    1 1 
       13 37309 2 1 93 SER O    O  -8.778 -44.264 -10.984 1.00 . B B . 93 SER O    1 1 
       13 37310 2 1 93 SER OG   O -10.454 -42.043 -10.816 1.00 . B B . 93 SER OG   1 1 
       14 37311 1 1  1 GLY C    C   4.324 -21.470 -37.858 1.00 . A A .  1 GLY C    1 1 
       14 37312 1 1  1 GLY CA   C   3.120 -22.367 -37.928 1.00 . A A .  1 GLY CA   1 1 
       14 37313 1 1  1 GLY H1   H   3.331 -24.508 -38.147 1.00 . A A .  1 GLY H1   1 1 
       14 37314 1 1  1 GLY HA2  H   2.747 -22.383 -38.950 1.00 . A A .  1 GLY HA2  1 1 
       14 37315 1 1  1 GLY HA3  H   2.344 -21.978 -37.267 1.00 . A A .  1 GLY HA3  1 1 
       14 37316 1 1  1 GLY N    N   3.461 -23.746 -37.512 1.00 . A A .  1 GLY N    1 1 
       14 37317 1 1  1 GLY O    O   5.022 -21.288 -38.849 1.00 . A A .  1 GLY O    1 1 
       14 37318 1 1  2 SER C    C   6.886 -21.326 -36.155 1.00 . A A .  2 SER C    1 1 
       14 37319 1 1  2 SER CA   C   5.835 -20.261 -36.377 1.00 . A A .  2 SER CA   1 1 
       14 37320 1 1  2 SER CB   C   5.672 -19.468 -35.089 1.00 . A A .  2 SER CB   1 1 
       14 37321 1 1  2 SER H    H   3.991 -21.199 -35.874 1.00 . A A .  2 SER H    1 1 
       14 37322 1 1  2 SER HA   H   6.108 -19.606 -37.206 1.00 . A A .  2 SER HA   1 1 
       14 37323 1 1  2 SER HB2  H   6.591 -18.916 -34.885 1.00 . A A .  2 SER HB2  1 1 
       14 37324 1 1  2 SER HB3  H   4.855 -18.766 -35.203 1.00 . A A .  2 SER HB3  1 1 
       14 37325 1 1  2 SER HG   H   4.601 -20.847 -34.204 1.00 . A A .  2 SER HG   1 1 
       14 37326 1 1  2 SER N    N   4.610 -20.987 -36.664 1.00 . A A .  2 SER N    1 1 
       14 37327 1 1  2 SER O    O   6.544 -22.473 -35.905 1.00 . A A .  2 SER O    1 1 
       14 37328 1 1  2 SER OG   O   5.399 -20.336 -34.002 1.00 . A A .  2 SER OG   1 1 
       14 37329 1 1  3 GLU C    C   9.318 -22.054 -34.322 1.00 . A A .  3 GLU C    1 1 
       14 37330 1 1  3 GLU CA   C   9.202 -21.919 -35.841 1.00 . A A .  3 GLU CA   1 1 
       14 37331 1 1  3 GLU CB   C  10.531 -21.497 -36.458 1.00 . A A .  3 GLU CB   1 1 
       14 37332 1 1  3 GLU CD   C  10.649 -23.432 -38.068 1.00 . A A .  3 GLU CD   1 1 
       14 37333 1 1  3 GLU CG   C  11.346 -22.681 -36.942 1.00 . A A .  3 GLU CG   1 1 
       14 37334 1 1  3 GLU H    H   8.411 -20.015 -36.420 1.00 . A A .  3 GLU H    1 1 
       14 37335 1 1  3 GLU HA   H   8.929 -22.894 -36.238 1.00 . A A .  3 GLU HA   1 1 
       14 37336 1 1  3 GLU HB2  H  10.325 -20.847 -37.308 1.00 . A A .  3 GLU HB2  1 1 
       14 37337 1 1  3 GLU HB3  H  11.106 -20.934 -35.721 1.00 . A A .  3 GLU HB3  1 1 
       14 37338 1 1  3 GLU HG2  H  12.320 -22.325 -37.286 1.00 . A A .  3 GLU HG2  1 1 
       14 37339 1 1  3 GLU HG3  H  11.499 -23.363 -36.107 1.00 . A A .  3 GLU HG3  1 1 
       14 37340 1 1  3 GLU N    N   8.155 -20.964 -36.186 1.00 . A A .  3 GLU N    1 1 
       14 37341 1 1  3 GLU O    O   9.777 -23.073 -33.804 1.00 . A A .  3 GLU O    1 1 
       14 37342 1 1  3 GLU OE1  O  10.652 -22.932 -39.215 1.00 . A A .  3 GLU OE1  1 1 
       14 37343 1 1  3 GLU OE2  O  10.061 -24.506 -37.794 1.00 . A A .  3 GLU OE2  1 1 
       14 37344 1 1  4 LEU C    C   8.130 -22.106 -31.504 1.00 . A A .  4 LEU C    1 1 
       14 37345 1 1  4 LEU CA   C   8.989 -21.011 -32.144 1.00 . A A .  4 LEU CA   1 1 
       14 37346 1 1  4 LEU CB   C   8.638 -19.599 -31.605 1.00 . A A .  4 LEU CB   1 1 
       14 37347 1 1  4 LEU CD1  C   6.911 -19.604 -29.733 1.00 . A A .  4 LEU CD1  1 1 
       14 37348 1 1  4 LEU CD2  C   6.892 -17.809 -31.457 1.00 . A A .  4 LEU CD2  1 1 
       14 37349 1 1  4 LEU CG   C   7.177 -19.280 -31.207 1.00 . A A .  4 LEU CG   1 1 
       14 37350 1 1  4 LEU H    H   8.501 -20.214 -34.068 1.00 . A A .  4 LEU H    1 1 
       14 37351 1 1  4 LEU HA   H  10.025 -21.223 -31.878 1.00 . A A .  4 LEU HA   1 1 
       14 37352 1 1  4 LEU HB2  H   9.264 -19.405 -30.736 1.00 . A A .  4 LEU HB2  1 1 
       14 37353 1 1  4 LEU HB3  H   8.934 -18.883 -32.369 1.00 . A A .  4 LEU HB3  1 1 
       14 37354 1 1  4 LEU HD11 H   7.559 -18.998 -29.099 1.00 . A A .  4 LEU HD11 1 1 
       14 37355 1 1  4 LEU HD12 H   7.111 -20.658 -29.543 1.00 . A A .  4 LEU HD12 1 1 
       14 37356 1 1  4 LEU HD13 H   5.872 -19.393 -29.497 1.00 . A A .  4 LEU HD13 1 1 
       14 37357 1 1  4 LEU HD21 H   7.561 -17.193 -30.858 1.00 . A A .  4 LEU HD21 1 1 
       14 37358 1 1  4 LEU HD22 H   5.860 -17.585 -31.194 1.00 . A A .  4 LEU HD22 1 1 
       14 37359 1 1  4 LEU HD23 H   7.045 -17.582 -32.513 1.00 . A A .  4 LEU HD23 1 1 
       14 37360 1 1  4 LEU HG   H   6.506 -19.868 -31.822 1.00 . A A .  4 LEU HG   1 1 
       14 37361 1 1  4 LEU N    N   8.887 -21.022 -33.604 1.00 . A A .  4 LEU N    1 1 
       14 37362 1 1  4 LEU O    O   8.463 -22.625 -30.452 1.00 . A A .  4 LEU O    1 1 
       14 37363 1 1  5 GLU C    C   6.758 -24.895 -31.837 1.00 . A A .  5 GLU C    1 1 
       14 37364 1 1  5 GLU CA   C   6.173 -23.504 -31.615 1.00 . A A .  5 GLU CA   1 1 
       14 37365 1 1  5 GLU CB   C   4.754 -23.407 -32.223 1.00 . A A .  5 GLU CB   1 1 
       14 37366 1 1  5 GLU CD   C   3.444 -23.521 -34.383 1.00 . A A .  5 GLU CD   1 1 
       14 37367 1 1  5 GLU CG   C   4.606 -23.990 -33.657 1.00 . A A .  5 GLU CG   1 1 
       14 37368 1 1  5 GLU H    H   6.762 -21.981 -32.998 1.00 . A A .  5 GLU H    1 1 
       14 37369 1 1  5 GLU HA   H   6.097 -23.373 -30.534 1.00 . A A .  5 GLU HA   1 1 
       14 37370 1 1  5 GLU HB2  H   4.092 -23.952 -31.557 1.00 . A A .  5 GLU HB2  1 1 
       14 37371 1 1  5 GLU HB3  H   4.476 -22.354 -32.233 1.00 . A A .  5 GLU HB3  1 1 
       14 37372 1 1  5 GLU HG2  H   5.577 -23.704 -34.097 1.00 . A A .  5 GLU HG2  1 1 
       14 37373 1 1  5 GLU HG3  H   4.638 -25.089 -33.632 1.00 . A A .  5 GLU HG3  1 1 
       14 37374 1 1  5 GLU N    N   7.028 -22.458 -32.141 1.00 . A A .  5 GLU N    1 1 
       14 37375 1 1  5 GLU O    O   6.522 -25.805 -31.048 1.00 . A A .  5 GLU O    1 1 
       14 37376 1 1  5 GLU OE1  O   3.346 -22.278 -34.626 1.00 . A A .  5 GLU OE1  1 1 
       14 37377 1 1  5 GLU OE2  O   2.660 -24.341 -34.827 1.00 . A A .  5 GLU OE2  1 1 
       14 37378 1 1  6 THR C    C   9.188 -26.697 -32.203 1.00 . A A .  6 THR C    1 1 
       14 37379 1 1  6 THR CA   C   8.129 -26.340 -33.235 1.00 . A A .  6 THR CA   1 1 
       14 37380 1 1  6 THR CB   C   8.792 -26.286 -34.635 1.00 . A A .  6 THR CB   1 1 
       14 37381 1 1  6 THR CG2  C   8.660 -27.597 -35.349 1.00 . A A .  6 THR CG2  1 1 
       14 37382 1 1  6 THR H    H   7.678 -24.281 -33.546 1.00 . A A .  6 THR H    1 1 
       14 37383 1 1  6 THR HA   H   7.358 -27.109 -33.230 1.00 . A A .  6 THR HA   1 1 
       14 37384 1 1  6 THR HB   H   9.838 -26.040 -34.522 1.00 . A A .  6 THR HB   1 1 
       14 37385 1 1  6 THR HG1  H   8.698 -25.107 -36.201 1.00 . A A .  6 THR HG1  1 1 
       14 37386 1 1  6 THR HG21 H   9.148 -27.531 -36.329 1.00 . A A .  6 THR HG21 1 1 
       14 37387 1 1  6 THR HG22 H   7.604 -27.844 -35.485 1.00 . A A .  6 THR HG22 1 1 
       14 37388 1 1  6 THR HG23 H   9.146 -28.385 -34.765 1.00 . A A .  6 THR HG23 1 1 
       14 37389 1 1  6 THR N    N   7.507 -25.062 -32.912 1.00 . A A .  6 THR N    1 1 
       14 37390 1 1  6 THR O    O   9.587 -27.833 -32.049 1.00 . A A .  6 THR O    1 1 
       14 37391 1 1  6 THR OG1  O   8.155 -25.269 -35.415 1.00 . A A .  6 THR OG1  1 1 
       14 37392 1 1  7 ALA C    C  10.390 -26.842 -29.473 1.00 . A A .  7 ALA C    1 1 
       14 37393 1 1  7 ALA CA   C  10.730 -25.819 -30.543 1.00 . A A .  7 ALA CA   1 1 
       14 37394 1 1  7 ALA CB   C  11.039 -24.463 -29.920 1.00 . A A .  7 ALA CB   1 1 
       14 37395 1 1  7 ALA H    H   9.295 -24.760 -31.651 1.00 . A A .  7 ALA H    1 1 
       14 37396 1 1  7 ALA HA   H  11.634 -26.163 -31.044 1.00 . A A .  7 ALA HA   1 1 
       14 37397 1 1  7 ALA HB1  H  12.058 -24.446 -29.539 1.00 . A A .  7 ALA HB1  1 1 
       14 37398 1 1  7 ALA HB2  H  10.943 -23.705 -30.689 1.00 . A A .  7 ALA HB2  1 1 
       14 37399 1 1  7 ALA HB3  H  10.330 -24.229 -29.128 1.00 . A A .  7 ALA HB3  1 1 
       14 37400 1 1  7 ALA N    N   9.681 -25.661 -31.521 1.00 . A A .  7 ALA N    1 1 
       14 37401 1 1  7 ALA O    O  11.149 -27.769 -29.263 1.00 . A A .  7 ALA O    1 1 
       14 37402 1 1  8 MET C    C   8.730 -28.971 -28.115 1.00 . A A .  8 MET C    1 1 
       14 37403 1 1  8 MET CA   C   8.914 -27.519 -27.674 1.00 . A A .  8 MET CA   1 1 
       14 37404 1 1  8 MET CB   C   7.650 -27.017 -26.985 1.00 . A A .  8 MET CB   1 1 
       14 37405 1 1  8 MET CE   C   5.819 -24.425 -26.410 1.00 . A A .  8 MET CE   1 1 
       14 37406 1 1  8 MET CG   C   6.512 -26.652 -27.939 1.00 . A A .  8 MET CG   1 1 
       14 37407 1 1  8 MET H    H   8.706 -25.832 -28.977 1.00 . A A .  8 MET H    1 1 
       14 37408 1 1  8 MET HA   H   9.716 -27.508 -26.945 1.00 . A A .  8 MET HA   1 1 
       14 37409 1 1  8 MET HB2  H   7.297 -27.781 -26.292 1.00 . A A .  8 MET HB2  1 1 
       14 37410 1 1  8 MET HB3  H   7.917 -26.134 -26.408 1.00 . A A .  8 MET HB3  1 1 
       14 37411 1 1  8 MET HE1  H   5.022 -23.740 -26.130 1.00 . A A .  8 MET HE1  1 1 
       14 37412 1 1  8 MET HE2  H   6.407 -24.675 -25.511 1.00 . A A .  8 MET HE2  1 1 
       14 37413 1 1  8 MET HE3  H   6.461 -23.951 -27.150 1.00 . A A .  8 MET HE3  1 1 
       14 37414 1 1  8 MET HG2  H   6.879 -25.925 -28.659 1.00 . A A .  8 MET HG2  1 1 
       14 37415 1 1  8 MET HG3  H   6.191 -27.545 -28.473 1.00 . A A .  8 MET HG3  1 1 
       14 37416 1 1  8 MET N    N   9.292 -26.632 -28.769 1.00 . A A .  8 MET N    1 1 
       14 37417 1 1  8 MET O    O   8.942 -29.883 -27.323 1.00 . A A .  8 MET O    1 1 
       14 37418 1 1  8 MET SD   S   5.097 -25.928 -27.095 1.00 . A A .  8 MET SD   1 1 
       14 37419 1 1  9 GLU C    C   9.464 -31.353 -29.835 1.00 . A A .  9 GLU C    1 1 
       14 37420 1 1  9 GLU CA   C   8.182 -30.529 -29.910 1.00 . A A .  9 GLU CA   1 1 
       14 37421 1 1  9 GLU CB   C   7.709 -30.442 -31.370 1.00 . A A .  9 GLU CB   1 1 
       14 37422 1 1  9 GLU CD   C   5.194 -30.129 -31.125 1.00 . A A .  9 GLU CD   1 1 
       14 37423 1 1  9 GLU CG   C   6.515 -29.508 -31.596 1.00 . A A .  9 GLU CG   1 1 
       14 37424 1 1  9 GLU H    H   8.276 -28.401 -30.003 1.00 . A A .  9 GLU H    1 1 
       14 37425 1 1  9 GLU HA   H   7.411 -31.023 -29.322 1.00 . A A .  9 GLU HA   1 1 
       14 37426 1 1  9 GLU HB2  H   8.541 -30.089 -31.975 1.00 . A A .  9 GLU HB2  1 1 
       14 37427 1 1  9 GLU HB3  H   7.444 -31.440 -31.711 1.00 . A A .  9 GLU HB3  1 1 
       14 37428 1 1  9 GLU HG2  H   6.682 -28.585 -31.048 1.00 . A A .  9 GLU HG2  1 1 
       14 37429 1 1  9 GLU HG3  H   6.434 -29.276 -32.674 1.00 . A A .  9 GLU HG3  1 1 
       14 37430 1 1  9 GLU N    N   8.400 -29.186 -29.378 1.00 . A A .  9 GLU N    1 1 
       14 37431 1 1  9 GLU O    O   9.435 -32.555 -29.582 1.00 . A A .  9 GLU O    1 1 
       14 37432 1 1  9 GLU OE1  O   4.922 -30.090 -29.900 1.00 . A A .  9 GLU OE1  1 1 
       14 37433 1 1  9 GLU OE2  O   4.441 -30.659 -31.967 1.00 . A A .  9 GLU OE2  1 1 
       14 37434 1 1 10 THR C    C  12.287 -31.784 -28.594 1.00 . A A . 10 THR C    1 1 
       14 37435 1 1 10 THR CA   C  11.882 -31.395 -30.012 1.00 . A A . 10 THR CA   1 1 
       14 37436 1 1 10 THR CB   C  13.002 -30.539 -30.579 1.00 . A A . 10 THR CB   1 1 
       14 37437 1 1 10 THR CG2  C  12.653 -29.981 -31.940 1.00 . A A . 10 THR CG2  1 1 
       14 37438 1 1 10 THR H    H  10.577 -29.705 -30.215 1.00 . A A . 10 THR H    1 1 
       14 37439 1 1 10 THR HA   H  11.789 -32.300 -30.614 1.00 . A A . 10 THR HA   1 1 
       14 37440 1 1 10 THR HB   H  13.902 -31.138 -30.641 1.00 . A A . 10 THR HB   1 1 
       14 37441 1 1 10 THR HG1  H  12.506 -28.812 -29.804 1.00 . A A . 10 THR HG1  1 1 
       14 37442 1 1 10 THR HG21 H  11.870 -29.232 -31.850 1.00 . A A . 10 THR HG21 1 1 
       14 37443 1 1 10 THR HG22 H  12.317 -30.790 -32.593 1.00 . A A . 10 THR HG22 1 1 
       14 37444 1 1 10 THR HG23 H  13.544 -29.523 -32.373 1.00 . A A . 10 THR HG23 1 1 
       14 37445 1 1 10 THR N    N  10.597 -30.699 -30.024 1.00 . A A . 10 THR N    1 1 
       14 37446 1 1 10 THR O    O  12.791 -32.882 -28.352 1.00 . A A . 10 THR O    1 1 
       14 37447 1 1 10 THR OG1  O  13.237 -29.439 -29.708 1.00 . A A . 10 THR OG1  1 1 
       14 37448 1 1 11 LEU C    C  11.368 -32.356 -25.831 1.00 . A A . 11 LEU C    1 1 
       14 37449 1 1 11 LEU CA   C  12.280 -31.219 -26.247 1.00 . A A . 11 LEU CA   1 1 
       14 37450 1 1 11 LEU CB   C  12.026 -30.009 -25.344 1.00 . A A . 11 LEU CB   1 1 
       14 37451 1 1 11 LEU CD1  C  14.431 -29.188 -25.703 1.00 . A A . 11 LEU CD1  1 1 
       14 37452 1 1 11 LEU CD2  C  12.518 -27.736 -26.295 1.00 . A A . 11 LEU CD2  1 1 
       14 37453 1 1 11 LEU CG   C  12.992 -28.817 -25.364 1.00 . A A . 11 LEU CG   1 1 
       14 37454 1 1 11 LEU H    H  11.663 -29.992 -27.864 1.00 . A A . 11 LEU H    1 1 
       14 37455 1 1 11 LEU HA   H  13.311 -31.547 -26.133 1.00 . A A . 11 LEU HA   1 1 
       14 37456 1 1 11 LEU HB2  H  11.027 -29.633 -25.560 1.00 . A A . 11 LEU HB2  1 1 
       14 37457 1 1 11 LEU HB3  H  12.009 -30.380 -24.318 1.00 . A A . 11 LEU HB3  1 1 
       14 37458 1 1 11 LEU HD11 H  14.491 -29.543 -26.734 1.00 . A A . 11 LEU HD11 1 1 
       14 37459 1 1 11 LEU HD12 H  14.780 -29.963 -25.025 1.00 . A A . 11 LEU HD12 1 1 
       14 37460 1 1 11 LEU HD13 H  15.065 -28.312 -25.598 1.00 . A A . 11 LEU HD13 1 1 
       14 37461 1 1 11 LEU HD21 H  13.189 -26.880 -26.233 1.00 . A A . 11 LEU HD21 1 1 
       14 37462 1 1 11 LEU HD22 H  11.519 -27.421 -26.012 1.00 . A A . 11 LEU HD22 1 1 
       14 37463 1 1 11 LEU HD23 H  12.509 -28.110 -27.317 1.00 . A A . 11 LEU HD23 1 1 
       14 37464 1 1 11 LEU HG   H  12.986 -28.405 -24.378 1.00 . A A . 11 LEU HG   1 1 
       14 37465 1 1 11 LEU N    N  12.028 -30.905 -27.634 1.00 . A A . 11 LEU N    1 1 
       14 37466 1 1 11 LEU O    O  11.783 -33.222 -25.096 1.00 . A A . 11 LEU O    1 1 
       14 37467 1 1 12 ILE C    C   9.774 -34.782 -26.569 1.00 . A A . 12 ILE C    1 1 
       14 37468 1 1 12 ILE CA   C   9.210 -33.480 -26.028 1.00 . A A . 12 ILE CA   1 1 
       14 37469 1 1 12 ILE CB   C   7.792 -33.227 -26.653 1.00 . A A . 12 ILE CB   1 1 
       14 37470 1 1 12 ILE CD1  C   5.928 -31.439 -26.686 1.00 . A A . 12 ILE CD1  1 1 
       14 37471 1 1 12 ILE CG1  C   7.066 -32.100 -25.895 1.00 . A A . 12 ILE CG1  1 1 
       14 37472 1 1 12 ILE CG2  C   6.917 -34.514 -26.616 1.00 . A A . 12 ILE CG2  1 1 
       14 37473 1 1 12 ILE H    H   9.837 -31.635 -26.957 1.00 . A A . 12 ILE H    1 1 
       14 37474 1 1 12 ILE HA   H   9.115 -33.590 -24.949 1.00 . A A . 12 ILE HA   1 1 
       14 37475 1 1 12 ILE HB   H   7.924 -32.932 -27.685 1.00 . A A . 12 ILE HB   1 1 
       14 37476 1 1 12 ILE HD11 H   5.193 -32.186 -26.980 1.00 . A A . 12 ILE HD11 1 1 
       14 37477 1 1 12 ILE HD12 H   5.449 -30.687 -26.067 1.00 . A A . 12 ILE HD12 1 1 
       14 37478 1 1 12 ILE HD13 H   6.336 -30.959 -27.578 1.00 . A A . 12 ILE HD13 1 1 
       14 37479 1 1 12 ILE HG12 H   6.666 -32.502 -24.965 1.00 . A A . 12 ILE HG12 1 1 
       14 37480 1 1 12 ILE HG13 H   7.786 -31.331 -25.647 1.00 . A A . 12 ILE HG13 1 1 
       14 37481 1 1 12 ILE HG21 H   7.356 -35.275 -27.262 1.00 . A A . 12 ILE HG21 1 1 
       14 37482 1 1 12 ILE HG22 H   6.861 -34.891 -25.599 1.00 . A A . 12 ILE HG22 1 1 
       14 37483 1 1 12 ILE HG23 H   5.913 -34.289 -26.975 1.00 . A A . 12 ILE HG23 1 1 
       14 37484 1 1 12 ILE N    N  10.140 -32.383 -26.334 1.00 . A A . 12 ILE N    1 1 
       14 37485 1 1 12 ILE O    O   9.695 -35.804 -25.898 1.00 . A A . 12 ILE O    1 1 
       14 37486 1 1 13 ASN C    C  11.882 -36.661 -27.460 1.00 . A A . 13 ASN C    1 1 
       14 37487 1 1 13 ASN CA   C  10.897 -35.946 -28.385 1.00 . A A . 13 ASN CA   1 1 
       14 37488 1 1 13 ASN CB   C  11.512 -35.584 -29.748 1.00 . A A . 13 ASN CB   1 1 
       14 37489 1 1 13 ASN CG   C  12.922 -36.072 -29.919 1.00 . A A . 13 ASN CG   1 1 
       14 37490 1 1 13 ASN H    H  10.435 -33.863 -28.256 1.00 . A A . 13 ASN H    1 1 
       14 37491 1 1 13 ASN HA   H  10.066 -36.628 -28.563 1.00 . A A . 13 ASN HA   1 1 
       14 37492 1 1 13 ASN HB2  H  10.915 -36.022 -30.528 1.00 . A A . 13 ASN HB2  1 1 
       14 37493 1 1 13 ASN HB3  H  11.497 -34.505 -29.875 1.00 . A A . 13 ASN HB3  1 1 
       14 37494 1 1 13 ASN HD21 H  13.584 -34.179 -29.873 1.00 . A A . 13 ASN HD21 1 1 
       14 37495 1 1 13 ASN HD22 H  14.797 -35.431 -30.105 1.00 . A A . 13 ASN HD22 1 1 
       14 37496 1 1 13 ASN N    N  10.366 -34.741 -27.752 1.00 . A A . 13 ASN N    1 1 
       14 37497 1 1 13 ASN ND2  N  13.842 -35.156 -29.971 1.00 . A A . 13 ASN ND2  1 1 
       14 37498 1 1 13 ASN O    O  11.757 -37.855 -27.236 1.00 . A A . 13 ASN O    1 1 
       14 37499 1 1 13 ASN OD1  O  13.175 -37.262 -30.023 1.00 . A A . 13 ASN OD1  1 1 
       14 37500 1 1 14 VAL C    C  13.218 -36.697 -24.515 1.00 . A A . 14 VAL C    1 1 
       14 37501 1 1 14 VAL CA   C  13.778 -36.524 -25.941 1.00 . A A . 14 VAL CA   1 1 
       14 37502 1 1 14 VAL CB   C  15.083 -35.671 -25.890 1.00 . A A . 14 VAL CB   1 1 
       14 37503 1 1 14 VAL CG1  C  15.699 -35.525 -27.288 1.00 . A A . 14 VAL CG1  1 1 
       14 37504 1 1 14 VAL CG2  C  14.798 -34.291 -25.332 1.00 . A A . 14 VAL CG2  1 1 
       14 37505 1 1 14 VAL H    H  12.853 -34.934 -27.043 1.00 . A A . 14 VAL H    1 1 
       14 37506 1 1 14 VAL HA   H  14.038 -37.512 -26.323 1.00 . A A . 14 VAL HA   1 1 
       14 37507 1 1 14 VAL HB   H  15.800 -36.171 -25.249 1.00 . A A . 14 VAL HB   1 1 
       14 37508 1 1 14 VAL HG11 H  16.751 -35.237 -27.201 1.00 . A A . 14 VAL HG11 1 1 
       14 37509 1 1 14 VAL HG12 H  15.643 -36.476 -27.825 1.00 . A A . 14 VAL HG12 1 1 
       14 37510 1 1 14 VAL HG13 H  15.171 -34.760 -27.859 1.00 . A A . 14 VAL HG13 1 1 
       14 37511 1 1 14 VAL HG21 H  14.450 -34.382 -24.303 1.00 . A A . 14 VAL HG21 1 1 
       14 37512 1 1 14 VAL HG22 H  15.700 -33.699 -25.355 1.00 . A A . 14 VAL HG22 1 1 
       14 37513 1 1 14 VAL HG23 H  14.029 -33.802 -25.938 1.00 . A A . 14 VAL HG23 1 1 
       14 37514 1 1 14 VAL N    N  12.800 -35.923 -26.853 1.00 . A A . 14 VAL N    1 1 
       14 37515 1 1 14 VAL O    O  13.579 -37.628 -23.796 1.00 . A A . 14 VAL O    1 1 
       14 37516 1 1 15 PHE C    C  10.893 -37.026 -22.539 1.00 . A A . 15 PHE C    1 1 
       14 37517 1 1 15 PHE CA   C  11.756 -35.813 -22.761 1.00 . A A . 15 PHE CA   1 1 
       14 37518 1 1 15 PHE CB   C  10.893 -34.572 -22.554 1.00 . A A . 15 PHE CB   1 1 
       14 37519 1 1 15 PHE CD1  C  10.929 -34.515 -20.076 1.00 . A A . 15 PHE CD1  1 1 
       14 37520 1 1 15 PHE CD2  C   8.792 -34.527 -21.179 1.00 . A A . 15 PHE CD2  1 1 
       14 37521 1 1 15 PHE CE1  C  10.294 -34.438 -18.806 1.00 . A A . 15 PHE CE1  1 1 
       14 37522 1 1 15 PHE CE2  C   8.126 -34.459 -19.925 1.00 . A A . 15 PHE CE2  1 1 
       14 37523 1 1 15 PHE CG   C  10.190 -34.542 -21.245 1.00 . A A . 15 PHE CG   1 1 
       14 37524 1 1 15 PHE CZ   C   8.885 -34.402 -18.735 1.00 . A A . 15 PHE CZ   1 1 
       14 37525 1 1 15 PHE H    H  12.068 -35.038 -24.739 1.00 . A A . 15 PHE H    1 1 
       14 37526 1 1 15 PHE HA   H  12.553 -35.813 -22.034 1.00 . A A . 15 PHE HA   1 1 
       14 37527 1 1 15 PHE HB2  H  11.532 -33.691 -22.624 1.00 . A A . 15 PHE HB2  1 1 
       14 37528 1 1 15 PHE HB3  H  10.151 -34.521 -23.345 1.00 . A A . 15 PHE HB3  1 1 
       14 37529 1 1 15 PHE HD1  H  11.994 -34.558 -20.158 1.00 . A A . 15 PHE HD1  1 1 
       14 37530 1 1 15 PHE HD2  H   8.225 -34.564 -22.091 1.00 . A A . 15 PHE HD2  1 1 
       14 37531 1 1 15 PHE HE1  H  10.884 -34.405 -17.902 1.00 . A A . 15 PHE HE1  1 1 
       14 37532 1 1 15 PHE HE2  H   7.044 -34.441 -19.884 1.00 . A A . 15 PHE HE2  1 1 
       14 37533 1 1 15 PHE HZ   H   8.390 -34.326 -17.776 1.00 . A A . 15 PHE HZ   1 1 
       14 37534 1 1 15 PHE N    N  12.326 -35.801 -24.110 1.00 . A A . 15 PHE N    1 1 
       14 37535 1 1 15 PHE O    O  11.085 -37.806 -21.615 1.00 . A A . 15 PHE O    1 1 
       14 37536 1 1 16 HIS C    C   9.576 -39.553 -23.798 1.00 . A A . 16 HIS C    1 1 
       14 37537 1 1 16 HIS CA   C   8.959 -38.245 -23.352 1.00 . A A . 16 HIS CA   1 1 
       14 37538 1 1 16 HIS CB   C   7.729 -37.938 -24.201 1.00 . A A . 16 HIS CB   1 1 
       14 37539 1 1 16 HIS CD2  C   6.046 -36.198 -23.259 1.00 . A A . 16 HIS CD2  1 1 
       14 37540 1 1 16 HIS CE1  C   4.877 -37.493 -22.019 1.00 . A A . 16 HIS CE1  1 1 
       14 37541 1 1 16 HIS CG   C   6.569 -37.445 -23.398 1.00 . A A . 16 HIS CG   1 1 
       14 37542 1 1 16 HIS H    H   9.843 -36.462 -24.138 1.00 . A A . 16 HIS H    1 1 
       14 37543 1 1 16 HIS HA   H   8.639 -38.364 -22.319 1.00 . A A . 16 HIS HA   1 1 
       14 37544 1 1 16 HIS HB2  H   7.980 -37.194 -24.947 1.00 . A A . 16 HIS HB2  1 1 
       14 37545 1 1 16 HIS HB3  H   7.424 -38.847 -24.719 1.00 . A A . 16 HIS HB3  1 1 
       14 37546 1 1 16 HIS HD1  H   5.921 -39.230 -22.462 1.00 . A A . 16 HIS HD1  1 1 
       14 37547 1 1 16 HIS HD2  H   6.417 -35.311 -23.749 1.00 . A A . 16 HIS HD2  1 1 
       14 37548 1 1 16 HIS HE1  H   4.136 -37.863 -21.322 1.00 . A A . 16 HIS HE1  1 1 
       14 37549 1 1 16 HIS N    N   9.922 -37.158 -23.412 1.00 . A A . 16 HIS N    1 1 
       14 37550 1 1 16 HIS ND1  N   5.803 -38.247 -22.595 1.00 . A A . 16 HIS ND1  1 1 
       14 37551 1 1 16 HIS NE2  N   4.976 -36.232 -22.390 1.00 . A A . 16 HIS NE2  1 1 
       14 37552 1 1 16 HIS O    O   9.031 -40.616 -23.514 1.00 . A A . 16 HIS O    1 1 
       14 37553 1 1 17 ALA C    C  11.908 -41.375 -23.452 1.00 . A A . 17 ALA C    1 1 
       14 37554 1 1 17 ALA CA   C  11.454 -40.724 -24.760 1.00 . A A . 17 ALA CA   1 1 
       14 37555 1 1 17 ALA CB   C  12.655 -40.436 -25.654 1.00 . A A . 17 ALA CB   1 1 
       14 37556 1 1 17 ALA H    H  11.162 -38.585 -24.652 1.00 . A A . 17 ALA H    1 1 
       14 37557 1 1 17 ALA HA   H  10.777 -41.407 -25.276 1.00 . A A . 17 ALA HA   1 1 
       14 37558 1 1 17 ALA HB1  H  13.242 -39.624 -25.234 1.00 . A A . 17 ALA HB1  1 1 
       14 37559 1 1 17 ALA HB2  H  13.274 -41.327 -25.733 1.00 . A A . 17 ALA HB2  1 1 
       14 37560 1 1 17 ALA HB3  H  12.307 -40.153 -26.646 1.00 . A A . 17 ALA HB3  1 1 
       14 37561 1 1 17 ALA N    N  10.739 -39.491 -24.427 1.00 . A A . 17 ALA N    1 1 
       14 37562 1 1 17 ALA O    O  12.014 -42.599 -23.349 1.00 . A A . 17 ALA O    1 1 
       14 37563 1 1 18 HIS C    C  11.627 -40.930 -20.015 1.00 . A A . 18 HIS C    1 1 
       14 37564 1 1 18 HIS CA   C  12.638 -41.026 -21.161 1.00 . A A . 18 HIS CA   1 1 
       14 37565 1 1 18 HIS CB   C  13.894 -40.257 -20.762 1.00 . A A . 18 HIS CB   1 1 
       14 37566 1 1 18 HIS CD2  C  15.411 -40.410 -22.869 1.00 . A A . 18 HIS CD2  1 1 
       14 37567 1 1 18 HIS CE1  C  17.089 -41.432 -22.017 1.00 . A A . 18 HIS CE1  1 1 
       14 37568 1 1 18 HIS CG   C  15.108 -40.623 -21.558 1.00 . A A . 18 HIS CG   1 1 
       14 37569 1 1 18 HIS H    H  12.101 -39.535 -22.600 1.00 . A A . 18 HIS H    1 1 
       14 37570 1 1 18 HIS HA   H  12.914 -42.072 -21.265 1.00 . A A . 18 HIS HA   1 1 
       14 37571 1 1 18 HIS HB2  H  13.697 -39.194 -20.874 1.00 . A A . 18 HIS HB2  1 1 
       14 37572 1 1 18 HIS HB3  H  14.106 -40.459 -19.715 1.00 . A A . 18 HIS HB3  1 1 
       14 37573 1 1 18 HIS HD1  H  16.305 -41.577 -20.097 1.00 . A A . 18 HIS HD1  1 1 
       14 37574 1 1 18 HIS HD2  H  14.769 -39.907 -23.583 1.00 . A A . 18 HIS HD2  1 1 
       14 37575 1 1 18 HIS HE1  H  18.048 -41.913 -21.890 1.00 . A A . 18 HIS HE1  1 1 
       14 37576 1 1 18 HIS N    N  12.176 -40.543 -22.455 1.00 . A A . 18 HIS N    1 1 
       14 37577 1 1 18 HIS ND1  N  16.199 -41.274 -21.043 1.00 . A A . 18 HIS ND1  1 1 
       14 37578 1 1 18 HIS NE2  N  16.657 -40.930 -23.155 1.00 . A A . 18 HIS NE2  1 1 
       14 37579 1 1 18 HIS O    O  11.903 -41.457 -18.945 1.00 . A A . 18 HIS O    1 1 
       14 37580 1 1 19 SER C    C   8.968 -41.417 -18.594 1.00 . A A . 19 SER C    1 1 
       14 37581 1 1 19 SER CA   C   9.553 -40.090 -19.060 1.00 . A A . 19 SER CA   1 1 
       14 37582 1 1 19 SER CB   C   8.414 -39.123 -19.397 1.00 . A A . 19 SER CB   1 1 
       14 37583 1 1 19 SER H    H  10.270 -39.840 -21.073 1.00 . A A . 19 SER H    1 1 
       14 37584 1 1 19 SER HA   H  10.104 -39.664 -18.229 1.00 . A A . 19 SER HA   1 1 
       14 37585 1 1 19 SER HB2  H   7.784 -38.992 -18.504 1.00 . A A . 19 SER HB2  1 1 
       14 37586 1 1 19 SER HB3  H   8.832 -38.158 -19.682 1.00 . A A . 19 SER HB3  1 1 
       14 37587 1 1 19 SER HG   H   6.736 -39.189 -20.358 1.00 . A A . 19 SER HG   1 1 
       14 37588 1 1 19 SER N    N  10.491 -40.261 -20.184 1.00 . A A . 19 SER N    1 1 
       14 37589 1 1 19 SER O    O   9.016 -42.425 -19.295 1.00 . A A . 19 SER O    1 1 
       14 37590 1 1 19 SER OG   O   7.601 -39.609 -20.445 1.00 . A A . 19 SER OG   1 1 
       14 37591 1 1 20 GLY C    C   8.838 -43.389 -15.944 1.00 . A A . 20 GLY C    1 1 
       14 37592 1 1 20 GLY CA   C   7.864 -42.629 -16.814 1.00 . A A . 20 GLY CA   1 1 
       14 37593 1 1 20 GLY H    H   8.432 -40.561 -16.820 1.00 . A A . 20 GLY H    1 1 
       14 37594 1 1 20 GLY HA2  H   6.998 -42.359 -16.211 1.00 . A A . 20 GLY HA2  1 1 
       14 37595 1 1 20 GLY HA3  H   7.532 -43.281 -17.622 1.00 . A A . 20 GLY HA3  1 1 
       14 37596 1 1 20 GLY N    N   8.446 -41.418 -17.376 1.00 . A A . 20 GLY N    1 1 
       14 37597 1 1 20 GLY O    O   8.449 -44.294 -15.213 1.00 . A A . 20 GLY O    1 1 
       14 37598 1 1 21 LYS C    C  10.727 -43.367 -13.671 1.00 . A A . 21 LYS C    1 1 
       14 37599 1 1 21 LYS CA   C  11.129 -43.590 -15.109 1.00 . A A . 21 LYS CA   1 1 
       14 37600 1 1 21 LYS CB   C  12.481 -42.900 -15.288 1.00 . A A . 21 LYS CB   1 1 
       14 37601 1 1 21 LYS CD   C  13.854 -44.383 -16.744 1.00 . A A . 21 LYS CD   1 1 
       14 37602 1 1 21 LYS CE   C  13.687 -44.900 -18.148 1.00 . A A . 21 LYS CE   1 1 
       14 37603 1 1 21 LYS CG   C  13.074 -43.105 -16.627 1.00 . A A . 21 LYS CG   1 1 
       14 37604 1 1 21 LYS H    H  10.377 -42.243 -16.605 1.00 . A A . 21 LYS H    1 1 
       14 37605 1 1 21 LYS HA   H  11.220 -44.659 -15.319 1.00 . A A . 21 LYS HA   1 1 
       14 37606 1 1 21 LYS HB2  H  12.334 -41.832 -15.140 1.00 . A A . 21 LYS HB2  1 1 
       14 37607 1 1 21 LYS HB3  H  13.177 -43.262 -14.530 1.00 . A A . 21 LYS HB3  1 1 
       14 37608 1 1 21 LYS HD2  H  14.908 -44.187 -16.539 1.00 . A A . 21 LYS HD2  1 1 
       14 37609 1 1 21 LYS HD3  H  13.473 -45.121 -16.037 1.00 . A A . 21 LYS HD3  1 1 
       14 37610 1 1 21 LYS HE2  H  14.308 -45.787 -18.283 1.00 . A A . 21 LYS HE2  1 1 
       14 37611 1 1 21 LYS HE3  H  12.633 -45.165 -18.288 1.00 . A A . 21 LYS HE3  1 1 
       14 37612 1 1 21 LYS HG2  H  12.271 -43.132 -17.351 1.00 . A A . 21 LYS HG2  1 1 
       14 37613 1 1 21 LYS HG3  H  13.731 -42.268 -16.856 1.00 . A A . 21 LYS HG3  1 1 
       14 37614 1 1 21 LYS HZ1  H  15.002 -43.472 -18.921 1.00 . A A . 21 LYS HZ1  1 1 
       14 37615 1 1 21 LYS HZ2  H  13.414 -43.073 -19.113 1.00 . A A . 21 LYS HZ2  1 1 
       14 37616 1 1 21 LYS HZ3  H  14.092 -44.224 -20.085 1.00 . A A . 21 LYS HZ3  1 1 
       14 37617 1 1 21 LYS N    N  10.107 -42.987 -15.975 1.00 . A A . 21 LYS N    1 1 
       14 37618 1 1 21 LYS NZ   N  14.079 -43.838 -19.153 1.00 . A A . 21 LYS NZ   1 1 
       14 37619 1 1 21 LYS O    O  10.876 -44.233 -12.824 1.00 . A A . 21 LYS O    1 1 
       14 37620 1 1 22 GLU C    C   8.502 -41.687 -11.695 1.00 . A A . 22 GLU C    1 1 
       14 37621 1 1 22 GLU CA   C   9.966 -41.712 -12.077 1.00 . A A . 22 GLU CA   1 1 
       14 37622 1 1 22 GLU CB   C  10.518 -40.368 -11.825 1.00 . A A . 22 GLU CB   1 1 
       14 37623 1 1 22 GLU CD   C  12.254 -40.955 -10.083 1.00 . A A . 22 GLU CD   1 1 
       14 37624 1 1 22 GLU CG   C  10.859 -40.331 -10.375 1.00 . A A . 22 GLU CG   1 1 
       14 37625 1 1 22 GLU H    H  10.148 -41.498 -14.171 1.00 . A A . 22 GLU H    1 1 
       14 37626 1 1 22 GLU HA   H  10.472 -42.398 -11.392 1.00 . A A . 22 GLU HA   1 1 
       14 37627 1 1 22 GLU HB2  H  11.399 -40.175 -12.444 1.00 . A A . 22 GLU HB2  1 1 
       14 37628 1 1 22 GLU HB3  H   9.737 -39.673 -12.069 1.00 . A A . 22 GLU HB3  1 1 
       14 37629 1 1 22 GLU HG2  H  10.823 -39.304 -10.025 1.00 . A A . 22 GLU HG2  1 1 
       14 37630 1 1 22 GLU HG3  H  10.057 -40.930  -9.874 1.00 . A A . 22 GLU HG3  1 1 
       14 37631 1 1 22 GLU N    N  10.255 -42.158 -13.423 1.00 . A A . 22 GLU N    1 1 
       14 37632 1 1 22 GLU O    O   7.963 -40.800 -11.040 1.00 . A A . 22 GLU O    1 1 
       14 37633 1 1 22 GLU OE1  O  12.987 -41.286 -11.051 1.00 . A A . 22 GLU OE1  1 1 
       14 37634 1 1 22 GLU OE2  O  12.622 -41.106  -8.904 1.00 . A A . 22 GLU OE2  1 1 
       14 37635 1 1 23 GLY C    C   5.390 -42.401 -12.418 1.00 . A A . 23 GLY C    1 1 
       14 37636 1 1 23 GLY CA   C   6.539 -43.004 -11.628 1.00 . A A . 23 GLY CA   1 1 
       14 37637 1 1 23 GLY H    H   8.366 -43.357 -12.676 1.00 . A A . 23 GLY H    1 1 
       14 37638 1 1 23 GLY HA2  H   6.401 -44.087 -11.586 1.00 . A A . 23 GLY HA2  1 1 
       14 37639 1 1 23 GLY HA3  H   6.524 -42.603 -10.608 1.00 . A A . 23 GLY HA3  1 1 
       14 37640 1 1 23 GLY N    N   7.864 -42.722 -12.121 1.00 . A A . 23 GLY N    1 1 
       14 37641 1 1 23 GLY O    O   4.330 -43.013 -12.503 1.00 . A A . 23 GLY O    1 1 
       14 37642 1 1 24 ASP C    C   5.007 -40.299 -15.300 1.00 . A A . 24 ASP C    1 1 
       14 37643 1 1 24 ASP CA   C   4.547 -40.629 -13.873 1.00 . A A . 24 ASP CA   1 1 
       14 37644 1 1 24 ASP CB   C   3.989 -39.374 -13.203 1.00 . A A . 24 ASP CB   1 1 
       14 37645 1 1 24 ASP CG   C   2.776 -38.820 -13.939 1.00 . A A . 24 ASP CG   1 1 
       14 37646 1 1 24 ASP H    H   6.502 -40.781 -12.944 1.00 . A A . 24 ASP H    1 1 
       14 37647 1 1 24 ASP HA   H   3.723 -41.337 -13.960 1.00 . A A . 24 ASP HA   1 1 
       14 37648 1 1 24 ASP HB2  H   3.702 -39.616 -12.179 1.00 . A A . 24 ASP HB2  1 1 
       14 37649 1 1 24 ASP HB3  H   4.759 -38.620 -13.178 1.00 . A A . 24 ASP HB3  1 1 
       14 37650 1 1 24 ASP N    N   5.602 -41.252 -13.046 1.00 . A A . 24 ASP N    1 1 
       14 37651 1 1 24 ASP O    O   6.187 -40.153 -15.575 1.00 . A A . 24 ASP O    1 1 
       14 37652 1 1 24 ASP OD1  O   1.696 -39.438 -13.853 1.00 . A A . 24 ASP OD1  1 1 
       14 37653 1 1 24 ASP OD2  O   2.952 -37.896 -14.765 1.00 . A A . 24 ASP OD2  1 1 
       14 37654 1 1 25 LYS C    C   4.695 -38.638 -18.051 1.00 . A A . 25 LYS C    1 1 
       14 37655 1 1 25 LYS CA   C   4.256 -40.048 -17.642 1.00 . A A . 25 LYS CA   1 1 
       14 37656 1 1 25 LYS CB   C   2.971 -40.446 -18.407 1.00 . A A . 25 LYS CB   1 1 
       14 37657 1 1 25 LYS CD   C   0.819 -40.165 -16.977 1.00 . A A . 25 LYS CD   1 1 
       14 37658 1 1 25 LYS CE   C  -0.228 -39.128 -16.543 1.00 . A A . 25 LYS CE   1 1 
       14 37659 1 1 25 LYS CG   C   1.709 -39.595 -18.101 1.00 . A A . 25 LYS CG   1 1 
       14 37660 1 1 25 LYS H    H   3.096 -40.303 -15.887 1.00 . A A . 25 LYS H    1 1 
       14 37661 1 1 25 LYS HA   H   5.051 -40.730 -17.945 1.00 . A A . 25 LYS HA   1 1 
       14 37662 1 1 25 LYS HB2  H   3.181 -40.369 -19.475 1.00 . A A . 25 LYS HB2  1 1 
       14 37663 1 1 25 LYS HB3  H   2.746 -41.489 -18.187 1.00 . A A . 25 LYS HB3  1 1 
       14 37664 1 1 25 LYS HD2  H   0.319 -41.068 -17.326 1.00 . A A . 25 LYS HD2  1 1 
       14 37665 1 1 25 LYS HD3  H   1.437 -40.413 -16.122 1.00 . A A . 25 LYS HD3  1 1 
       14 37666 1 1 25 LYS HE2  H   0.261 -38.158 -16.456 1.00 . A A . 25 LYS HE2  1 1 
       14 37667 1 1 25 LYS HE3  H  -1.000 -39.056 -17.314 1.00 . A A . 25 LYS HE3  1 1 
       14 37668 1 1 25 LYS HG2  H   2.020 -38.597 -17.824 1.00 . A A . 25 LYS HG2  1 1 
       14 37669 1 1 25 LYS HG3  H   1.109 -39.525 -19.010 1.00 . A A . 25 LYS HG3  1 1 
       14 37670 1 1 25 LYS HZ1  H  -1.623 -38.766 -15.029 1.00 . A A . 25 LYS HZ1  1 1 
       14 37671 1 1 25 LYS HZ2  H  -0.188 -39.388 -14.475 1.00 . A A . 25 LYS HZ2  1 1 
       14 37672 1 1 25 LYS HZ3  H  -1.285 -40.366 -15.239 1.00 . A A . 25 LYS HZ3  1 1 
       14 37673 1 1 25 LYS N    N   4.040 -40.225 -16.204 1.00 . A A . 25 LYS N    1 1 
       14 37674 1 1 25 LYS NZ   N  -0.885 -39.442 -15.217 1.00 . A A . 25 LYS NZ   1 1 
       14 37675 1 1 25 LYS O    O   5.328 -38.478 -19.086 1.00 . A A . 25 LYS O    1 1 
       14 37676 1 1 26 TYR C    C   5.789 -35.755 -16.537 1.00 . A A . 26 TYR C    1 1 
       14 37677 1 1 26 TYR CA   C   4.766 -36.245 -17.525 1.00 . A A . 26 TYR CA   1 1 
       14 37678 1 1 26 TYR CB   C   3.548 -35.340 -17.461 1.00 . A A . 26 TYR CB   1 1 
       14 37679 1 1 26 TYR CD1  C   2.781 -36.144 -19.709 1.00 . A A . 26 TYR CD1  1 1 
       14 37680 1 1 26 TYR CD2  C   1.163 -35.994 -17.937 1.00 . A A . 26 TYR CD2  1 1 
       14 37681 1 1 26 TYR CE1  C   1.801 -36.635 -20.575 1.00 . A A . 26 TYR CE1  1 1 
       14 37682 1 1 26 TYR CE2  C   0.170 -36.485 -18.806 1.00 . A A . 26 TYR CE2  1 1 
       14 37683 1 1 26 TYR CG   C   2.477 -35.820 -18.382 1.00 . A A . 26 TYR CG   1 1 
       14 37684 1 1 26 TYR CZ   C   0.495 -36.799 -20.124 1.00 . A A . 26 TYR CZ   1 1 
       14 37685 1 1 26 TYR H    H   3.802 -37.808 -16.428 1.00 . A A . 26 TYR H    1 1 
       14 37686 1 1 26 TYR HA   H   5.201 -36.188 -18.522 1.00 . A A . 26 TYR HA   1 1 
       14 37687 1 1 26 TYR HB2  H   3.163 -35.328 -16.439 1.00 . A A . 26 TYR HB2  1 1 
       14 37688 1 1 26 TYR HB3  H   3.836 -34.328 -17.742 1.00 . A A . 26 TYR HB3  1 1 
       14 37689 1 1 26 TYR HD1  H   3.792 -36.024 -20.066 1.00 . A A . 26 TYR HD1  1 1 
       14 37690 1 1 26 TYR HD2  H   0.913 -35.758 -16.916 1.00 . A A . 26 TYR HD2  1 1 
       14 37691 1 1 26 TYR HE1  H   2.069 -36.891 -21.577 1.00 . A A . 26 TYR HE1  1 1 
       14 37692 1 1 26 TYR HE2  H  -0.827 -36.623 -18.451 1.00 . A A . 26 TYR HE2  1 1 
       14 37693 1 1 26 TYR HH   H  -0.144 -37.343 -21.883 1.00 . A A . 26 TYR HH   1 1 
       14 37694 1 1 26 TYR N    N   4.373 -37.633 -17.249 1.00 . A A . 26 TYR N    1 1 
       14 37695 1 1 26 TYR O    O   6.180 -34.587 -16.552 1.00 . A A . 26 TYR O    1 1 
       14 37696 1 1 26 TYR OH   O  -0.458 -37.282 -20.980 1.00 . A A . 26 TYR OH   1 1 
       14 37697 1 1 27 LYS C    C   8.442 -37.161 -15.000 1.00 . A A . 27 LYS C    1 1 
       14 37698 1 1 27 LYS CA   C   7.238 -36.328 -14.694 1.00 . A A . 27 LYS CA   1 1 
       14 37699 1 1 27 LYS CB   C   6.767 -36.596 -13.264 1.00 . A A . 27 LYS CB   1 1 
       14 37700 1 1 27 LYS CD   C   5.477 -34.368 -12.970 1.00 . A A . 27 LYS CD   1 1 
       14 37701 1 1 27 LYS CE   C   6.403 -33.727 -11.927 1.00 . A A . 27 LYS CE   1 1 
       14 37702 1 1 27 LYS CG   C   5.442 -35.912 -12.887 1.00 . A A . 27 LYS CG   1 1 
       14 37703 1 1 27 LYS H    H   5.881 -37.604 -15.721 1.00 . A A . 27 LYS H    1 1 
       14 37704 1 1 27 LYS HA   H   7.510 -35.278 -14.785 1.00 . A A . 27 LYS HA   1 1 
       14 37705 1 1 27 LYS HB2  H   6.645 -37.672 -13.139 1.00 . A A . 27 LYS HB2  1 1 
       14 37706 1 1 27 LYS HB3  H   7.543 -36.269 -12.573 1.00 . A A . 27 LYS HB3  1 1 
       14 37707 1 1 27 LYS HD2  H   5.806 -34.068 -13.965 1.00 . A A . 27 LYS HD2  1 1 
       14 37708 1 1 27 LYS HD3  H   4.465 -33.990 -12.822 1.00 . A A . 27 LYS HD3  1 1 
       14 37709 1 1 27 LYS HE2  H   7.415 -34.112 -12.065 1.00 . A A . 27 LYS HE2  1 1 
       14 37710 1 1 27 LYS HE3  H   6.421 -32.647 -12.092 1.00 . A A . 27 LYS HE3  1 1 
       14 37711 1 1 27 LYS HG2  H   4.657 -36.282 -13.554 1.00 . A A . 27 LYS HG2  1 1 
       14 37712 1 1 27 LYS HG3  H   5.188 -36.203 -11.871 1.00 . A A . 27 LYS HG3  1 1 
       14 37713 1 1 27 LYS HZ1  H   6.518 -33.457  -9.878 1.00 . A A . 27 LYS HZ1  1 1 
       14 37714 1 1 27 LYS HZ2  H   6.094 -34.990 -10.308 1.00 . A A . 27 LYS HZ2  1 1 
       14 37715 1 1 27 LYS HZ3  H   4.988 -33.764 -10.414 1.00 . A A . 27 LYS HZ3  1 1 
       14 37716 1 1 27 LYS N    N   6.222 -36.655 -15.676 1.00 . A A . 27 LYS N    1 1 
       14 37717 1 1 27 LYS NZ   N   5.962 -34.000 -10.523 1.00 . A A . 27 LYS NZ   1 1 
       14 37718 1 1 27 LYS O    O   8.344 -38.265 -15.535 1.00 . A A . 27 LYS O    1 1 
       14 37719 1 1 28 LEU C    C  11.786 -36.737 -13.899 1.00 . A A . 28 LEU C    1 1 
       14 37720 1 1 28 LEU CA   C  10.827 -37.307 -14.905 1.00 . A A . 28 LEU CA   1 1 
       14 37721 1 1 28 LEU CB   C  11.293 -37.072 -16.339 1.00 . A A . 28 LEU CB   1 1 
       14 37722 1 1 28 LEU CD1  C  12.336 -39.362 -16.449 1.00 . A A . 28 LEU CD1  1 1 
       14 37723 1 1 28 LEU CD2  C  12.623 -37.733 -18.331 1.00 . A A . 28 LEU CD2  1 1 
       14 37724 1 1 28 LEU CG   C  12.494 -37.885 -16.822 1.00 . A A . 28 LEU CG   1 1 
       14 37725 1 1 28 LEU H    H   9.614 -35.694 -14.240 1.00 . A A . 28 LEU H    1 1 
       14 37726 1 1 28 LEU HA   H  10.691 -38.368 -14.720 1.00 . A A . 28 LEU HA   1 1 
       14 37727 1 1 28 LEU HB2  H  10.456 -37.294 -17.001 1.00 . A A . 28 LEU HB2  1 1 
       14 37728 1 1 28 LEU HB3  H  11.526 -36.024 -16.448 1.00 . A A . 28 LEU HB3  1 1 
       14 37729 1 1 28 LEU HD11 H  12.935 -39.977 -17.113 1.00 . A A . 28 LEU HD11 1 1 
       14 37730 1 1 28 LEU HD12 H  11.295 -39.664 -16.538 1.00 . A A . 28 LEU HD12 1 1 
       14 37731 1 1 28 LEU HD13 H  12.679 -39.520 -15.428 1.00 . A A . 28 LEU HD13 1 1 
       14 37732 1 1 28 LEU HD21 H  11.801 -38.238 -18.831 1.00 . A A . 28 LEU HD21 1 1 
       14 37733 1 1 28 LEU HD22 H  13.568 -38.164 -18.658 1.00 . A A . 28 LEU HD22 1 1 
       14 37734 1 1 28 LEU HD23 H  12.602 -36.680 -18.602 1.00 . A A . 28 LEU HD23 1 1 
       14 37735 1 1 28 LEU HG   H  13.395 -37.497 -16.352 1.00 . A A . 28 LEU HG   1 1 
       14 37736 1 1 28 LEU N    N   9.587 -36.620 -14.676 1.00 . A A . 28 LEU N    1 1 
       14 37737 1 1 28 LEU O    O  11.677 -35.585 -13.516 1.00 . A A . 28 LEU O    1 1 
       14 37738 1 1 29 SER C    C  14.702 -36.315 -12.871 1.00 . A A . 29 SER C    1 1 
       14 37739 1 1 29 SER CA   C  13.550 -37.145 -12.343 1.00 . A A . 29 SER CA   1 1 
       14 37740 1 1 29 SER CB   C  14.066 -38.364 -11.640 1.00 . A A . 29 SER CB   1 1 
       14 37741 1 1 29 SER H    H  12.730 -38.513 -13.722 1.00 . A A . 29 SER H    1 1 
       14 37742 1 1 29 SER HA   H  12.991 -36.552 -11.629 1.00 . A A . 29 SER HA   1 1 
       14 37743 1 1 29 SER HB2  H  14.997 -38.119 -11.142 1.00 . A A . 29 SER HB2  1 1 
       14 37744 1 1 29 SER HB3  H  13.336 -38.673 -10.894 1.00 . A A . 29 SER HB3  1 1 
       14 37745 1 1 29 SER HG   H  13.895 -40.238 -12.158 1.00 . A A . 29 SER HG   1 1 
       14 37746 1 1 29 SER N    N  12.666 -37.566 -13.395 1.00 . A A . 29 SER N    1 1 
       14 37747 1 1 29 SER O    O  15.133 -36.479 -14.014 1.00 . A A . 29 SER O    1 1 
       14 37748 1 1 29 SER OG   O  14.256 -39.424 -12.564 1.00 . A A . 29 SER OG   1 1 
       14 37749 1 1 30 LYS C    C  17.524 -35.371 -12.878 1.00 . A A . 30 LYS C    1 1 
       14 37750 1 1 30 LYS CA   C  16.321 -34.550 -12.410 1.00 . A A . 30 LYS CA   1 1 
       14 37751 1 1 30 LYS CB   C  16.707 -33.646 -11.231 1.00 . A A . 30 LYS CB   1 1 
       14 37752 1 1 30 LYS CD   C  16.303 -31.556  -9.890 1.00 . A A . 30 LYS CD   1 1 
       14 37753 1 1 30 LYS CE   C  15.767 -30.125  -9.884 1.00 . A A . 30 LYS CE   1 1 
       14 37754 1 1 30 LYS CG   C  15.947 -32.326 -11.166 1.00 . A A . 30 LYS CG   1 1 
       14 37755 1 1 30 LYS H    H  14.836 -35.357 -11.085 1.00 . A A . 30 LYS H    1 1 
       14 37756 1 1 30 LYS HA   H  16.000 -33.925 -13.242 1.00 . A A . 30 LYS HA   1 1 
       14 37757 1 1 30 LYS HB2  H  16.548 -34.193 -10.302 1.00 . A A . 30 LYS HB2  1 1 
       14 37758 1 1 30 LYS HB3  H  17.766 -33.420 -11.304 1.00 . A A . 30 LYS HB3  1 1 
       14 37759 1 1 30 LYS HD2  H  15.876 -32.087  -9.042 1.00 . A A . 30 LYS HD2  1 1 
       14 37760 1 1 30 LYS HD3  H  17.385 -31.528  -9.771 1.00 . A A . 30 LYS HD3  1 1 
       14 37761 1 1 30 LYS HE2  H  14.730 -30.129 -10.206 1.00 . A A . 30 LYS HE2  1 1 
       14 37762 1 1 30 LYS HE3  H  15.808 -29.743  -8.862 1.00 . A A . 30 LYS HE3  1 1 
       14 37763 1 1 30 LYS HG2  H  16.200 -31.723 -12.038 1.00 . A A . 30 LYS HG2  1 1 
       14 37764 1 1 30 LYS HG3  H  14.882 -32.528 -11.168 1.00 . A A . 30 LYS HG3  1 1 
       14 37765 1 1 30 LYS HZ1  H  16.796 -29.648 -11.625 1.00 . A A . 30 LYS HZ1  1 1 
       14 37766 1 1 30 LYS HZ2  H  17.404 -28.896 -10.280 1.00 . A A . 30 LYS HZ2  1 1 
       14 37767 1 1 30 LYS HZ3  H  15.984 -28.371 -10.973 1.00 . A A . 30 LYS HZ3  1 1 
       14 37768 1 1 30 LYS N    N  15.216 -35.431 -12.024 1.00 . A A . 30 LYS N    1 1 
       14 37769 1 1 30 LYS NZ   N  16.553 -29.189 -10.764 1.00 . A A . 30 LYS NZ   1 1 
       14 37770 1 1 30 LYS O    O  18.145 -35.039 -13.885 1.00 . A A . 30 LYS O    1 1 
       14 37771 1 1 31 LYS C    C  18.835 -37.835 -14.011 1.00 . A A . 31 LYS C    1 1 
       14 37772 1 1 31 LYS CA   C  18.921 -37.367 -12.555 1.00 . A A . 31 LYS CA   1 1 
       14 37773 1 1 31 LYS CB   C  18.982 -38.589 -11.599 1.00 . A A . 31 LYS CB   1 1 
       14 37774 1 1 31 LYS CD   C  17.565 -40.384 -10.354 1.00 . A A . 31 LYS CD   1 1 
       14 37775 1 1 31 LYS CE   C  16.061 -40.573 -10.040 1.00 . A A . 31 LYS CE   1 1 
       14 37776 1 1 31 LYS CG   C  17.723 -39.497 -11.619 1.00 . A A . 31 LYS CG   1 1 
       14 37777 1 1 31 LYS H    H  17.268 -36.691 -11.354 1.00 . A A . 31 LYS H    1 1 
       14 37778 1 1 31 LYS HA   H  19.852 -36.809 -12.454 1.00 . A A . 31 LYS HA   1 1 
       14 37779 1 1 31 LYS HB2  H  19.853 -39.193 -11.854 1.00 . A A . 31 LYS HB2  1 1 
       14 37780 1 1 31 LYS HB3  H  19.118 -38.216 -10.585 1.00 . A A . 31 LYS HB3  1 1 
       14 37781 1 1 31 LYS HD2  H  18.030 -41.356 -10.529 1.00 . A A . 31 LYS HD2  1 1 
       14 37782 1 1 31 LYS HD3  H  18.046 -39.901  -9.506 1.00 . A A . 31 LYS HD3  1 1 
       14 37783 1 1 31 LYS HE2  H  15.639 -39.585  -9.860 1.00 . A A . 31 LYS HE2  1 1 
       14 37784 1 1 31 LYS HE3  H  15.575 -40.985 -10.927 1.00 . A A . 31 LYS HE3  1 1 
       14 37785 1 1 31 LYS HG2  H  16.851 -38.857 -11.694 1.00 . A A . 31 LYS HG2  1 1 
       14 37786 1 1 31 LYS HG3  H  17.754 -40.129 -12.516 1.00 . A A . 31 LYS HG3  1 1 
       14 37787 1 1 31 LYS HZ1  H  15.949 -42.390  -9.044 1.00 . A A . 31 LYS HZ1  1 1 
       14 37788 1 1 31 LYS HZ2  H  14.683 -41.381  -8.713 1.00 . A A . 31 LYS HZ2  1 1 
       14 37789 1 1 31 LYS HZ3  H  16.172 -41.107  -8.029 1.00 . A A . 31 LYS HZ3  1 1 
       14 37790 1 1 31 LYS N    N  17.812 -36.469 -12.185 1.00 . A A . 31 LYS N    1 1 
       14 37791 1 1 31 LYS NZ   N  15.692 -41.435  -8.867 1.00 . A A . 31 LYS NZ   1 1 
       14 37792 1 1 31 LYS O    O  19.839 -37.848 -14.710 1.00 . A A . 31 LYS O    1 1 
       14 37793 1 1 32 GLU C    C  17.708 -37.587 -16.840 1.00 . A A . 32 GLU C    1 1 
       14 37794 1 1 32 GLU CA   C  17.494 -38.706 -15.832 1.00 . A A . 32 GLU CA   1 1 
       14 37795 1 1 32 GLU CB   C  16.091 -39.259 -16.051 1.00 . A A . 32 GLU CB   1 1 
       14 37796 1 1 32 GLU CD   C  16.327 -41.512 -17.294 1.00 . A A . 32 GLU CD   1 1 
       14 37797 1 1 32 GLU CG   C  15.926 -40.040 -17.376 1.00 . A A . 32 GLU CG   1 1 
       14 37798 1 1 32 GLU H    H  16.829 -38.148 -13.882 1.00 . A A . 32 GLU H    1 1 
       14 37799 1 1 32 GLU HA   H  18.225 -39.499 -15.988 1.00 . A A . 32 GLU HA   1 1 
       14 37800 1 1 32 GLU HB2  H  15.814 -39.897 -15.214 1.00 . A A . 32 GLU HB2  1 1 
       14 37801 1 1 32 GLU HB3  H  15.407 -38.403 -16.073 1.00 . A A . 32 GLU HB3  1 1 
       14 37802 1 1 32 GLU HG2  H  14.889 -39.991 -17.676 1.00 . A A . 32 GLU HG2  1 1 
       14 37803 1 1 32 GLU HG3  H  16.518 -39.558 -18.152 1.00 . A A . 32 GLU HG3  1 1 
       14 37804 1 1 32 GLU N    N  17.646 -38.196 -14.475 1.00 . A A . 32 GLU N    1 1 
       14 37805 1 1 32 GLU O    O  18.329 -37.779 -17.882 1.00 . A A . 32 GLU O    1 1 
       14 37806 1 1 32 GLU OE1  O  16.636 -42.015 -16.199 1.00 . A A . 32 GLU OE1  1 1 
       14 37807 1 1 32 GLU OE2  O  16.245 -42.193 -18.349 1.00 . A A . 32 GLU OE2  1 1 
       14 37808 1 1 33 LEU C    C  18.673 -34.876 -17.704 1.00 . A A . 33 LEU C    1 1 
       14 37809 1 1 33 LEU CA   C  17.231 -35.283 -17.450 1.00 . A A . 33 LEU CA   1 1 
       14 37810 1 1 33 LEU CB   C  16.469 -34.080 -16.894 1.00 . A A . 33 LEU CB   1 1 
       14 37811 1 1 33 LEU CD1  C  14.412 -32.869 -16.216 1.00 . A A . 33 LEU CD1  1 1 
       14 37812 1 1 33 LEU CD2  C  14.276 -34.499 -18.073 1.00 . A A . 33 LEU CD2  1 1 
       14 37813 1 1 33 LEU CG   C  14.944 -34.186 -16.749 1.00 . A A . 33 LEU CG   1 1 
       14 37814 1 1 33 LEU H    H  16.668 -36.304 -15.653 1.00 . A A . 33 LEU H    1 1 
       14 37815 1 1 33 LEU HA   H  16.792 -35.575 -18.400 1.00 . A A . 33 LEU HA   1 1 
       14 37816 1 1 33 LEU HB2  H  16.885 -33.831 -15.919 1.00 . A A . 33 LEU HB2  1 1 
       14 37817 1 1 33 LEU HB3  H  16.669 -33.253 -17.557 1.00 . A A . 33 LEU HB3  1 1 
       14 37818 1 1 33 LEU HD11 H  14.638 -32.064 -16.916 1.00 . A A . 33 LEU HD11 1 1 
       14 37819 1 1 33 LEU HD12 H  14.872 -32.650 -15.254 1.00 . A A . 33 LEU HD12 1 1 
       14 37820 1 1 33 LEU HD13 H  13.331 -32.936 -16.087 1.00 . A A . 33 LEU HD13 1 1 
       14 37821 1 1 33 LEU HD21 H  14.597 -33.790 -18.833 1.00 . A A . 33 LEU HD21 1 1 
       14 37822 1 1 33 LEU HD22 H  13.195 -34.440 -17.960 1.00 . A A . 33 LEU HD22 1 1 
       14 37823 1 1 33 LEU HD23 H  14.545 -35.504 -18.383 1.00 . A A . 33 LEU HD23 1 1 
       14 37824 1 1 33 LEU HG   H  14.705 -34.976 -16.043 1.00 . A A . 33 LEU HG   1 1 
       14 37825 1 1 33 LEU N    N  17.165 -36.416 -16.532 1.00 . A A . 33 LEU N    1 1 
       14 37826 1 1 33 LEU O    O  19.045 -34.547 -18.824 1.00 . A A . 33 LEU O    1 1 
       14 37827 1 1 34 LYS C    C  21.618 -35.560 -17.710 1.00 . A A . 34 LYS C    1 1 
       14 37828 1 1 34 LYS CA   C  20.908 -34.585 -16.778 1.00 . A A . 34 LYS CA   1 1 
       14 37829 1 1 34 LYS CB   C  21.534 -34.580 -15.374 1.00 . A A . 34 LYS CB   1 1 
       14 37830 1 1 34 LYS CD   C  23.327 -35.244 -13.750 1.00 . A A . 34 LYS CD   1 1 
       14 37831 1 1 34 LYS CE   C  24.589 -36.059 -13.493 1.00 . A A . 34 LYS CE   1 1 
       14 37832 1 1 34 LYS CG   C  22.851 -35.345 -15.198 1.00 . A A . 34 LYS CG   1 1 
       14 37833 1 1 34 LYS H    H  19.127 -35.220 -15.756 1.00 . A A . 34 LYS H    1 1 
       14 37834 1 1 34 LYS HA   H  20.992 -33.587 -17.208 1.00 . A A . 34 LYS HA   1 1 
       14 37835 1 1 34 LYS HB2  H  21.700 -33.544 -15.080 1.00 . A A . 34 LYS HB2  1 1 
       14 37836 1 1 34 LYS HB3  H  20.810 -35.011 -14.684 1.00 . A A . 34 LYS HB3  1 1 
       14 37837 1 1 34 LYS HD2  H  23.528 -34.196 -13.519 1.00 . A A . 34 LYS HD2  1 1 
       14 37838 1 1 34 LYS HD3  H  22.536 -35.601 -13.091 1.00 . A A . 34 LYS HD3  1 1 
       14 37839 1 1 34 LYS HE2  H  25.342 -35.795 -14.239 1.00 . A A . 34 LYS HE2  1 1 
       14 37840 1 1 34 LYS HE3  H  24.971 -35.812 -12.500 1.00 . A A . 34 LYS HE3  1 1 
       14 37841 1 1 34 LYS HG2  H  22.691 -36.392 -15.449 1.00 . A A . 34 LYS HG2  1 1 
       14 37842 1 1 34 LYS HG3  H  23.609 -34.923 -15.858 1.00 . A A . 34 LYS HG3  1 1 
       14 37843 1 1 34 LYS HZ1  H  25.144 -38.046 -13.274 1.00 . A A . 34 LYS HZ1  1 1 
       14 37844 1 1 34 LYS HZ2  H  24.088 -37.804 -14.517 1.00 . A A . 34 LYS HZ2  1 1 
       14 37845 1 1 34 LYS HZ3  H  23.551 -37.776 -12.958 1.00 . A A . 34 LYS HZ3  1 1 
       14 37846 1 1 34 LYS N    N  19.490 -34.930 -16.662 1.00 . A A . 34 LYS N    1 1 
       14 37847 1 1 34 LYS NZ   N  24.324 -37.533 -13.559 1.00 . A A . 34 LYS NZ   1 1 
       14 37848 1 1 34 LYS O    O  22.552 -35.184 -18.424 1.00 . A A . 34 LYS O    1 1 
       14 37849 1 1 35 GLU C    C  21.357 -37.822 -19.956 1.00 . A A . 35 GLU C    1 1 
       14 37850 1 1 35 GLU CA   C  21.810 -37.844 -18.505 1.00 . A A . 35 GLU CA   1 1 
       14 37851 1 1 35 GLU CB   C  21.522 -39.213 -17.889 1.00 . A A . 35 GLU CB   1 1 
       14 37852 1 1 35 GLU CD   C  23.368 -39.233 -16.159 1.00 . A A . 35 GLU CD   1 1 
       14 37853 1 1 35 GLU CG   C  22.772 -39.908 -17.392 1.00 . A A . 35 GLU CG   1 1 
       14 37854 1 1 35 GLU H    H  20.374 -37.056 -17.141 1.00 . A A . 35 GLU H    1 1 
       14 37855 1 1 35 GLU HA   H  22.887 -37.677 -18.484 1.00 . A A . 35 GLU HA   1 1 
       14 37856 1 1 35 GLU HB2  H  20.831 -39.086 -17.055 1.00 . A A . 35 GLU HB2  1 1 
       14 37857 1 1 35 GLU HB3  H  21.045 -39.844 -18.640 1.00 . A A . 35 GLU HB3  1 1 
       14 37858 1 1 35 GLU HG2  H  22.525 -40.941 -17.149 1.00 . A A . 35 GLU HG2  1 1 
       14 37859 1 1 35 GLU HG3  H  23.513 -39.906 -18.193 1.00 . A A . 35 GLU HG3  1 1 
       14 37860 1 1 35 GLU N    N  21.169 -36.805 -17.716 1.00 . A A . 35 GLU N    1 1 
       14 37861 1 1 35 GLU O    O  22.175 -37.891 -20.864 1.00 . A A . 35 GLU O    1 1 
       14 37862 1 1 35 GLU OE1  O  22.990 -39.596 -15.026 1.00 . A A . 35 GLU OE1  1 1 
       14 37863 1 1 35 GLU OE2  O  24.234 -38.344 -16.312 1.00 . A A . 35 GLU OE2  1 1 
       14 37864 1 1 36 LEU C    C  20.032 -36.442 -22.297 1.00 . A A . 36 LEU C    1 1 
       14 37865 1 1 36 LEU CA   C  19.545 -37.690 -21.563 1.00 . A A . 36 LEU CA   1 1 
       14 37866 1 1 36 LEU CB   C  18.008 -37.813 -21.589 1.00 . A A . 36 LEU CB   1 1 
       14 37867 1 1 36 LEU CD1  C  16.860 -35.615 -22.203 1.00 . A A . 36 LEU CD1  1 1 
       14 37868 1 1 36 LEU CD2  C  15.772 -37.189 -20.667 1.00 . A A . 36 LEU CD2  1 1 
       14 37869 1 1 36 LEU CG   C  17.117 -36.647 -21.119 1.00 . A A . 36 LEU CG   1 1 
       14 37870 1 1 36 LEU H    H  19.403 -37.652 -19.410 1.00 . A A . 36 LEU H    1 1 
       14 37871 1 1 36 LEU HA   H  19.955 -38.557 -22.077 1.00 . A A . 36 LEU HA   1 1 
       14 37872 1 1 36 LEU HB2  H  17.716 -38.052 -22.613 1.00 . A A . 36 LEU HB2  1 1 
       14 37873 1 1 36 LEU HB3  H  17.753 -38.679 -20.982 1.00 . A A . 36 LEU HB3  1 1 
       14 37874 1 1 36 LEU HD11 H  16.202 -34.841 -21.817 1.00 . A A . 36 LEU HD11 1 1 
       14 37875 1 1 36 LEU HD12 H  16.389 -36.096 -23.063 1.00 . A A . 36 LEU HD12 1 1 
       14 37876 1 1 36 LEU HD13 H  17.793 -35.161 -22.513 1.00 . A A . 36 LEU HD13 1 1 
       14 37877 1 1 36 LEU HD21 H  15.147 -36.372 -20.318 1.00 . A A . 36 LEU HD21 1 1 
       14 37878 1 1 36 LEU HD22 H  15.917 -37.902 -19.855 1.00 . A A . 36 LEU HD22 1 1 
       14 37879 1 1 36 LEU HD23 H  15.275 -37.683 -21.506 1.00 . A A . 36 LEU HD23 1 1 
       14 37880 1 1 36 LEU HG   H  17.595 -36.161 -20.276 1.00 . A A . 36 LEU HG   1 1 
       14 37881 1 1 36 LEU N    N  20.058 -37.703 -20.189 1.00 . A A . 36 LEU N    1 1 
       14 37882 1 1 36 LEU O    O  20.294 -36.484 -23.495 1.00 . A A . 36 LEU O    1 1 
       14 37883 1 1 37 LEU C    C  22.083 -34.311 -22.737 1.00 . A A . 37 LEU C    1 1 
       14 37884 1 1 37 LEU CA   C  20.681 -34.118 -22.174 1.00 . A A . 37 LEU CA   1 1 
       14 37885 1 1 37 LEU CB   C  20.655 -33.004 -21.113 1.00 . A A . 37 LEU CB   1 1 
       14 37886 1 1 37 LEU CD1  C  22.594 -31.418 -21.524 1.00 . A A . 37 LEU CD1  1 1 
       14 37887 1 1 37 LEU CD2  C  20.436 -31.118 -22.769 1.00 . A A . 37 LEU CD2  1 1 
       14 37888 1 1 37 LEU CG   C  21.070 -31.565 -21.466 1.00 . A A . 37 LEU CG   1 1 
       14 37889 1 1 37 LEU H    H  20.005 -35.341 -20.581 1.00 . A A . 37 LEU H    1 1 
       14 37890 1 1 37 LEU HA   H  20.015 -33.855 -22.994 1.00 . A A . 37 LEU HA   1 1 
       14 37891 1 1 37 LEU HB2  H  19.632 -32.951 -20.745 1.00 . A A . 37 LEU HB2  1 1 
       14 37892 1 1 37 LEU HB3  H  21.273 -33.327 -20.277 1.00 . A A . 37 LEU HB3  1 1 
       14 37893 1 1 37 LEU HD11 H  23.040 -31.925 -20.668 1.00 . A A . 37 LEU HD11 1 1 
       14 37894 1 1 37 LEU HD12 H  22.856 -30.364 -21.497 1.00 . A A . 37 LEU HD12 1 1 
       14 37895 1 1 37 LEU HD13 H  22.973 -31.863 -22.443 1.00 . A A . 37 LEU HD13 1 1 
       14 37896 1 1 37 LEU HD21 H  20.862 -31.677 -23.605 1.00 . A A . 37 LEU HD21 1 1 
       14 37897 1 1 37 LEU HD22 H  20.615 -30.053 -22.918 1.00 . A A . 37 LEU HD22 1 1 
       14 37898 1 1 37 LEU HD23 H  19.359 -31.298 -22.730 1.00 . A A . 37 LEU HD23 1 1 
       14 37899 1 1 37 LEU HG   H  20.708 -30.914 -20.672 1.00 . A A . 37 LEU HG   1 1 
       14 37900 1 1 37 LEU N    N  20.214 -35.347 -21.571 1.00 . A A . 37 LEU N    1 1 
       14 37901 1 1 37 LEU O    O  22.376 -33.867 -23.841 1.00 . A A . 37 LEU O    1 1 
       14 37902 1 1 38 GLN C    C  24.491 -36.209 -23.450 1.00 . A A . 38 GLN C    1 1 
       14 37903 1 1 38 GLN CA   C  24.341 -35.078 -22.443 1.00 . A A . 38 GLN CA   1 1 
       14 37904 1 1 38 GLN CB   C  25.295 -35.245 -21.260 1.00 . A A . 38 GLN CB   1 1 
       14 37905 1 1 38 GLN CD   C  25.919 -36.479 -19.195 1.00 . A A . 38 GLN CD   1 1 
       14 37906 1 1 38 GLN CG   C  25.055 -36.472 -20.421 1.00 . A A . 38 GLN CG   1 1 
       14 37907 1 1 38 GLN H    H  22.701 -35.360 -21.099 1.00 . A A . 38 GLN H    1 1 
       14 37908 1 1 38 GLN HA   H  24.612 -34.151 -22.932 1.00 . A A . 38 GLN HA   1 1 
       14 37909 1 1 38 GLN HB2  H  26.316 -35.275 -21.637 1.00 . A A . 38 GLN HB2  1 1 
       14 37910 1 1 38 GLN HB3  H  25.193 -34.368 -20.619 1.00 . A A . 38 GLN HB3  1 1 
       14 37911 1 1 38 GLN HE21 H  24.577 -35.326 -18.270 1.00 . A A . 38 GLN HE21 1 1 
       14 37912 1 1 38 GLN HE22 H  25.995 -35.775 -17.333 1.00 . A A . 38 GLN HE22 1 1 
       14 37913 1 1 38 GLN HG2  H  24.022 -36.479 -20.103 1.00 . A A . 38 GLN HG2  1 1 
       14 37914 1 1 38 GLN HG3  H  25.243 -37.358 -21.014 1.00 . A A . 38 GLN HG3  1 1 
       14 37915 1 1 38 GLN N    N  22.965 -34.958 -21.990 1.00 . A A . 38 GLN N    1 1 
       14 37916 1 1 38 GLN NE2  N  25.470 -35.802 -18.184 1.00 . A A . 38 GLN NE2  1 1 
       14 37917 1 1 38 GLN O    O  25.396 -36.178 -24.273 1.00 . A A . 38 GLN O    1 1 
       14 37918 1 1 38 GLN OE1  O  26.994 -37.061 -19.165 1.00 . A A . 38 GLN OE1  1 1 
       14 37919 1 1 39 THR C    C  23.279 -37.889 -25.739 1.00 . A A . 39 THR C    1 1 
       14 37920 1 1 39 THR CA   C  23.645 -38.321 -24.319 1.00 . A A . 39 THR CA   1 1 
       14 37921 1 1 39 THR CB   C  22.727 -39.493 -23.812 1.00 . A A . 39 THR CB   1 1 
       14 37922 1 1 39 THR CG2  C  21.426 -39.631 -24.579 1.00 . A A . 39 THR CG2  1 1 
       14 37923 1 1 39 THR H    H  22.851 -37.162 -22.709 1.00 . A A . 39 THR H    1 1 
       14 37924 1 1 39 THR HA   H  24.669 -38.686 -24.338 1.00 . A A . 39 THR HA   1 1 
       14 37925 1 1 39 THR HB   H  22.478 -39.312 -22.774 1.00 . A A . 39 THR HB   1 1 
       14 37926 1 1 39 THR HG1  H  22.792 -41.441 -23.871 1.00 . A A . 39 THR HG1  1 1 
       14 37927 1 1 39 THR HG21 H  20.824 -40.421 -24.134 1.00 . A A . 39 THR HG21 1 1 
       14 37928 1 1 39 THR HG22 H  21.630 -39.876 -25.622 1.00 . A A . 39 THR HG22 1 1 
       14 37929 1 1 39 THR HG23 H  20.871 -38.696 -24.525 1.00 . A A . 39 THR HG23 1 1 
       14 37930 1 1 39 THR N    N  23.587 -37.180 -23.406 1.00 . A A . 39 THR N    1 1 
       14 37931 1 1 39 THR O    O  23.787 -38.443 -26.709 1.00 . A A . 39 THR O    1 1 
       14 37932 1 1 39 THR OG1  O  23.434 -40.733 -23.909 1.00 . A A . 39 THR OG1  1 1 
       14 37933 1 1 40 GLU C    C  22.771 -35.225 -27.656 1.00 . A A . 40 GLU C    1 1 
       14 37934 1 1 40 GLU CA   C  21.976 -36.414 -27.164 1.00 . A A . 40 GLU CA   1 1 
       14 37935 1 1 40 GLU CB   C  20.513 -35.989 -27.093 1.00 . A A . 40 GLU CB   1 1 
       14 37936 1 1 40 GLU CD   C  18.764 -37.391 -28.270 1.00 . A A . 40 GLU CD   1 1 
       14 37937 1 1 40 GLU CG   C  19.540 -37.143 -26.975 1.00 . A A . 40 GLU CG   1 1 
       14 37938 1 1 40 GLU H    H  22.007 -36.467 -25.031 1.00 . A A . 40 GLU H    1 1 
       14 37939 1 1 40 GLU HA   H  22.076 -37.217 -27.893 1.00 . A A . 40 GLU HA   1 1 
       14 37940 1 1 40 GLU HB2  H  20.381 -35.341 -26.227 1.00 . A A . 40 GLU HB2  1 1 
       14 37941 1 1 40 GLU HB3  H  20.283 -35.410 -27.982 1.00 . A A . 40 GLU HB3  1 1 
       14 37942 1 1 40 GLU HG2  H  20.092 -38.045 -26.720 1.00 . A A . 40 GLU HG2  1 1 
       14 37943 1 1 40 GLU HG3  H  18.847 -36.933 -26.160 1.00 . A A . 40 GLU HG3  1 1 
       14 37944 1 1 40 GLU N    N  22.418 -36.886 -25.854 1.00 . A A . 40 GLU N    1 1 
       14 37945 1 1 40 GLU O    O  23.126 -35.143 -28.825 1.00 . A A . 40 GLU O    1 1 
       14 37946 1 1 40 GLU OE1  O  18.352 -36.408 -28.935 1.00 . A A . 40 GLU OE1  1 1 
       14 37947 1 1 40 GLU OE2  O  18.577 -38.572 -28.625 1.00 . A A . 40 GLU OE2  1 1 
       14 37948 1 1 41 LEU C    C  25.113 -33.104 -27.392 1.00 . A A . 41 LEU C    1 1 
       14 37949 1 1 41 LEU CA   C  23.600 -33.007 -27.188 1.00 . A A . 41 LEU CA   1 1 
       14 37950 1 1 41 LEU CB   C  23.248 -31.929 -26.150 1.00 . A A . 41 LEU CB   1 1 
       14 37951 1 1 41 LEU CD1  C  23.819 -30.105 -27.849 1.00 . A A . 41 LEU CD1  1 1 
       14 37952 1 1 41 LEU CD2  C  22.385 -29.625 -25.898 1.00 . A A . 41 LEU CD2  1 1 
       14 37953 1 1 41 LEU CG   C  23.565 -30.450 -26.407 1.00 . A A . 41 LEU CG   1 1 
       14 37954 1 1 41 LEU H    H  22.660 -34.359 -25.820 1.00 . A A . 41 LEU H    1 1 
       14 37955 1 1 41 LEU HA   H  23.156 -32.723 -28.142 1.00 . A A . 41 LEU HA   1 1 
       14 37956 1 1 41 LEU HB2  H  22.174 -32.001 -25.982 1.00 . A A . 41 LEU HB2  1 1 
       14 37957 1 1 41 LEU HB3  H  23.728 -32.202 -25.211 1.00 . A A . 41 LEU HB3  1 1 
       14 37958 1 1 41 LEU HD11 H  24.737 -30.572 -28.199 1.00 . A A . 41 LEU HD11 1 1 
       14 37959 1 1 41 LEU HD12 H  23.910 -29.028 -27.970 1.00 . A A . 41 LEU HD12 1 1 
       14 37960 1 1 41 LEU HD13 H  22.991 -30.459 -28.466 1.00 . A A . 41 LEU HD13 1 1 
       14 37961 1 1 41 LEU HD21 H  21.472 -29.946 -26.404 1.00 . A A . 41 LEU HD21 1 1 
       14 37962 1 1 41 LEU HD22 H  22.547 -28.571 -26.114 1.00 . A A . 41 LEU HD22 1 1 
       14 37963 1 1 41 LEU HD23 H  22.275 -29.763 -24.825 1.00 . A A . 41 LEU HD23 1 1 
       14 37964 1 1 41 LEU HG   H  24.451 -30.179 -25.831 1.00 . A A . 41 LEU HG   1 1 
       14 37965 1 1 41 LEU N    N  22.992 -34.264 -26.777 1.00 . A A . 41 LEU N    1 1 
       14 37966 1 1 41 LEU O    O  25.606 -32.884 -28.489 1.00 . A A . 41 LEU O    1 1 
       14 37967 1 1 42 SER C    C  27.969 -32.177 -27.087 1.00 . A A . 42 SER C    1 1 
       14 37968 1 1 42 SER CA   C  27.326 -33.371 -26.332 1.00 . A A . 42 SER CA   1 1 
       14 37969 1 1 42 SER CB   C  27.842 -34.685 -26.937 1.00 . A A . 42 SER CB   1 1 
       14 37970 1 1 42 SER H    H  25.380 -33.562 -25.443 1.00 . A A . 42 SER H    1 1 
       14 37971 1 1 42 SER HA   H  27.673 -33.320 -25.294 1.00 . A A . 42 SER HA   1 1 
       14 37972 1 1 42 SER HB2  H  27.404 -34.825 -27.926 1.00 . A A . 42 SER HB2  1 1 
       14 37973 1 1 42 SER HB3  H  28.926 -34.634 -27.034 1.00 . A A . 42 SER HB3  1 1 
       14 37974 1 1 42 SER HG   H  26.556 -35.839 -26.007 1.00 . A A . 42 SER HG   1 1 
       14 37975 1 1 42 SER N    N  25.847 -33.366 -26.313 1.00 . A A . 42 SER N    1 1 
       14 37976 1 1 42 SER O    O  29.051 -32.306 -27.647 1.00 . A A . 42 SER O    1 1 
       14 37977 1 1 42 SER OG   O  27.517 -35.786 -26.109 1.00 . A A . 42 SER OG   1 1 
       14 37978 1 1 43 GLY C    C  27.774 -28.577 -26.855 1.00 . A A . 43 GLY C    1 1 
       14 37979 1 1 43 GLY CA   C  27.848 -29.825 -27.713 1.00 . A A . 43 GLY CA   1 1 
       14 37980 1 1 43 GLY H    H  26.452 -30.945 -26.568 1.00 . A A . 43 GLY H    1 1 
       14 37981 1 1 43 GLY HA2  H  28.889 -29.992 -27.994 1.00 . A A . 43 GLY HA2  1 1 
       14 37982 1 1 43 GLY HA3  H  27.265 -29.652 -28.618 1.00 . A A . 43 GLY HA3  1 1 
       14 37983 1 1 43 GLY N    N  27.322 -31.013 -27.051 1.00 . A A . 43 GLY N    1 1 
       14 37984 1 1 43 GLY O    O  28.764 -27.890 -26.623 1.00 . A A . 43 GLY O    1 1 
       14 37985 1 1 44 PHE C    C  26.988 -27.056 -24.220 1.00 . A A . 44 PHE C    1 1 
       14 37986 1 1 44 PHE CA   C  26.370 -27.049 -25.588 1.00 . A A . 44 PHE CA   1 1 
       14 37987 1 1 44 PHE CB   C  24.889 -26.817 -25.411 1.00 . A A . 44 PHE CB   1 1 
       14 37988 1 1 44 PHE CD1  C  23.853 -25.915 -27.539 1.00 . A A . 44 PHE CD1  1 1 
       14 37989 1 1 44 PHE CD2  C  24.316 -24.375 -25.718 1.00 . A A . 44 PHE CD2  1 1 
       14 37990 1 1 44 PHE CE1  C  23.327 -24.849 -28.311 1.00 . A A . 44 PHE CE1  1 1 
       14 37991 1 1 44 PHE CE2  C  23.793 -23.301 -26.482 1.00 . A A . 44 PHE CE2  1 1 
       14 37992 1 1 44 PHE CG   C  24.344 -25.684 -26.239 1.00 . A A . 44 PHE CG   1 1 
       14 37993 1 1 44 PHE CZ   C  23.296 -23.542 -27.780 1.00 . A A . 44 PHE CZ   1 1 
       14 37994 1 1 44 PHE H    H  25.804 -28.880 -26.519 1.00 . A A . 44 PHE H    1 1 
       14 37995 1 1 44 PHE HA   H  26.804 -26.238 -26.144 1.00 . A A . 44 PHE HA   1 1 
       14 37996 1 1 44 PHE HB2  H  24.396 -27.737 -25.668 1.00 . A A . 44 PHE HB2  1 1 
       14 37997 1 1 44 PHE HB3  H  24.691 -26.602 -24.363 1.00 . A A . 44 PHE HB3  1 1 
       14 37998 1 1 44 PHE HD1  H  23.875 -26.907 -27.958 1.00 . A A . 44 PHE HD1  1 1 
       14 37999 1 1 44 PHE HD2  H  24.696 -24.184 -24.726 1.00 . A A . 44 PHE HD2  1 1 
       14 38000 1 1 44 PHE HE1  H  22.943 -25.040 -29.305 1.00 . A A . 44 PHE HE1  1 1 
       14 38001 1 1 44 PHE HE2  H  23.767 -22.306 -26.070 1.00 . A A . 44 PHE HE2  1 1 
       14 38002 1 1 44 PHE HZ   H  22.886 -22.730 -28.366 1.00 . A A . 44 PHE HZ   1 1 
       14 38003 1 1 44 PHE N    N  26.590 -28.283 -26.341 1.00 . A A . 44 PHE N    1 1 
       14 38004 1 1 44 PHE O    O  27.145 -26.021 -23.593 1.00 . A A . 44 PHE O    1 1 
       14 38005 1 1 45 LEU C    C  29.427 -27.732 -22.596 1.00 . A A . 45 LEU C    1 1 
       14 38006 1 1 45 LEU CA   C  28.060 -28.419 -22.522 1.00 . A A . 45 LEU CA   1 1 
       14 38007 1 1 45 LEU CB   C  28.121 -29.929 -22.207 1.00 . A A . 45 LEU CB   1 1 
       14 38008 1 1 45 LEU CD1  C  29.032 -30.828 -24.343 1.00 . A A . 45 LEU CD1  1 1 
       14 38009 1 1 45 LEU CD2  C  30.571 -30.524 -22.401 1.00 . A A . 45 LEU CD2  1 1 
       14 38010 1 1 45 LEU CG   C  29.164 -30.861 -22.840 1.00 . A A . 45 LEU CG   1 1 
       14 38011 1 1 45 LEU H    H  27.201 -29.049 -24.350 1.00 . A A . 45 LEU H    1 1 
       14 38012 1 1 45 LEU HA   H  27.505 -27.948 -21.732 1.00 . A A . 45 LEU HA   1 1 
       14 38013 1 1 45 LEU HB2  H  28.214 -30.039 -21.133 1.00 . A A . 45 LEU HB2  1 1 
       14 38014 1 1 45 LEU HB3  H  27.141 -30.329 -22.478 1.00 . A A . 45 LEU HB3  1 1 
       14 38015 1 1 45 LEU HD11 H  29.332 -29.855 -24.738 1.00 . A A . 45 LEU HD11 1 1 
       14 38016 1 1 45 LEU HD12 H  27.992 -30.999 -24.609 1.00 . A A . 45 LEU HD12 1 1 
       14 38017 1 1 45 LEU HD13 H  29.658 -31.604 -24.786 1.00 . A A . 45 LEU HD13 1 1 
       14 38018 1 1 45 LEU HD21 H  30.542 -30.137 -21.380 1.00 . A A . 45 LEU HD21 1 1 
       14 38019 1 1 45 LEU HD22 H  30.984 -29.750 -23.051 1.00 . A A . 45 LEU HD22 1 1 
       14 38020 1 1 45 LEU HD23 H  31.195 -31.411 -22.448 1.00 . A A . 45 LEU HD23 1 1 
       14 38021 1 1 45 LEU HG   H  28.946 -31.875 -22.507 1.00 . A A . 45 LEU HG   1 1 
       14 38022 1 1 45 LEU N    N  27.363 -28.238 -23.781 1.00 . A A . 45 LEU N    1 1 
       14 38023 1 1 45 LEU O    O  29.970 -27.320 -21.586 1.00 . A A . 45 LEU O    1 1 
       14 38024 1 1 46 ASP C    C  31.013 -25.449 -24.282 1.00 . A A . 46 ASP C    1 1 
       14 38025 1 1 46 ASP CA   C  31.254 -26.918 -24.002 1.00 . A A . 46 ASP CA   1 1 
       14 38026 1 1 46 ASP CB   C  31.993 -27.531 -25.194 1.00 . A A . 46 ASP CB   1 1 
       14 38027 1 1 46 ASP CG   C  33.373 -26.922 -25.400 1.00 . A A . 46 ASP CG   1 1 
       14 38028 1 1 46 ASP H    H  29.450 -27.939 -24.628 1.00 . A A . 46 ASP H    1 1 
       14 38029 1 1 46 ASP HA   H  31.870 -27.023 -23.107 1.00 . A A . 46 ASP HA   1 1 
       14 38030 1 1 46 ASP HB2  H  32.098 -28.607 -25.032 1.00 . A A . 46 ASP HB2  1 1 
       14 38031 1 1 46 ASP HB3  H  31.403 -27.373 -26.096 1.00 . A A . 46 ASP HB3  1 1 
       14 38032 1 1 46 ASP N    N  29.952 -27.580 -23.807 1.00 . A A . 46 ASP N    1 1 
       14 38033 1 1 46 ASP O    O  31.830 -24.577 -24.000 1.00 . A A . 46 ASP O    1 1 
       14 38034 1 1 46 ASP OD1  O  34.316 -27.326 -24.686 1.00 . A A . 46 ASP OD1  1 1 
       14 38035 1 1 46 ASP OD2  O  33.515 -26.046 -26.284 1.00 . A A . 46 ASP OD2  1 1 
       14 38036 1 1 47 ALA C    C  29.161 -22.911 -24.083 1.00 . A A . 47 ALA C    1 1 
       14 38037 1 1 47 ALA CA   C  29.471 -23.844 -25.253 1.00 . A A . 47 ALA CA   1 1 
       14 38038 1 1 47 ALA CB   C  28.284 -23.911 -26.212 1.00 . A A . 47 ALA CB   1 1 
       14 38039 1 1 47 ALA H    H  29.215 -25.955 -25.019 1.00 . A A . 47 ALA H    1 1 
       14 38040 1 1 47 ALA HA   H  30.312 -23.425 -25.779 1.00 . A A . 47 ALA HA   1 1 
       14 38041 1 1 47 ALA HB1  H  28.165 -22.946 -26.704 1.00 . A A . 47 ALA HB1  1 1 
       14 38042 1 1 47 ALA HB2  H  28.466 -24.678 -26.968 1.00 . A A . 47 ALA HB2  1 1 
       14 38043 1 1 47 ALA HB3  H  27.376 -24.149 -25.659 1.00 . A A . 47 ALA HB3  1 1 
       14 38044 1 1 47 ALA N    N  29.848 -25.190 -24.840 1.00 . A A . 47 ALA N    1 1 
       14 38045 1 1 47 ALA O    O  29.037 -21.713 -24.264 1.00 . A A . 47 ALA O    1 1 
       14 38046 1 1 48 GLN C    C  29.891 -21.665 -21.410 1.00 . A A . 48 GLN C    1 1 
       14 38047 1 1 48 GLN CA   C  28.756 -22.652 -21.697 1.00 . A A . 48 GLN CA   1 1 
       14 38048 1 1 48 GLN CB   C  28.594 -23.541 -20.458 1.00 . A A . 48 GLN CB   1 1 
       14 38049 1 1 48 GLN CD   C  27.892 -25.779 -19.476 1.00 . A A . 48 GLN CD   1 1 
       14 38050 1 1 48 GLN CG   C  27.810 -24.840 -20.672 1.00 . A A . 48 GLN CG   1 1 
       14 38051 1 1 48 GLN H    H  29.193 -24.448 -22.795 1.00 . A A . 48 GLN H    1 1 
       14 38052 1 1 48 GLN HA   H  27.828 -22.105 -21.868 1.00 . A A . 48 GLN HA   1 1 
       14 38053 1 1 48 GLN HB2  H  29.586 -23.801 -20.095 1.00 . A A . 48 GLN HB2  1 1 
       14 38054 1 1 48 GLN HB3  H  28.097 -22.952 -19.687 1.00 . A A . 48 GLN HB3  1 1 
       14 38055 1 1 48 GLN HE21 H  26.151 -26.635 -19.987 1.00 . A A . 48 GLN HE21 1 1 
       14 38056 1 1 48 GLN HE22 H  26.924 -27.252 -18.546 1.00 . A A . 48 GLN HE22 1 1 
       14 38057 1 1 48 GLN HG2  H  26.767 -24.604 -20.874 1.00 . A A . 48 GLN HG2  1 1 
       14 38058 1 1 48 GLN HG3  H  28.220 -25.364 -21.522 1.00 . A A . 48 GLN HG3  1 1 
       14 38059 1 1 48 GLN N    N  29.054 -23.457 -22.887 1.00 . A A . 48 GLN N    1 1 
       14 38060 1 1 48 GLN NE2  N  26.907 -26.621 -19.328 1.00 . A A . 48 GLN NE2  1 1 
       14 38061 1 1 48 GLN O    O  31.063 -22.025 -21.510 1.00 . A A . 48 GLN O    1 1 
       14 38062 1 1 48 GLN OE1  O  28.822 -25.729 -18.692 1.00 . A A . 48 GLN OE1  1 1 
       14 38063 1 1 49 LYS C    C  30.330 -18.885 -19.258 1.00 . A A . 49 LYS C    1 1 
       14 38064 1 1 49 LYS CA   C  30.570 -19.431 -20.661 1.00 . A A . 49 LYS CA   1 1 
       14 38065 1 1 49 LYS CB   C  30.609 -18.267 -21.670 1.00 . A A . 49 LYS CB   1 1 
       14 38066 1 1 49 LYS CD   C  31.986 -19.376 -23.500 1.00 . A A . 49 LYS CD   1 1 
       14 38067 1 1 49 LYS CE   C  31.874 -20.367 -24.651 1.00 . A A . 49 LYS CE   1 1 
       14 38068 1 1 49 LYS CG   C  30.631 -18.703 -23.146 1.00 . A A . 49 LYS CG   1 1 
       14 38069 1 1 49 LYS H    H  28.587 -20.155 -21.024 1.00 . A A . 49 LYS H    1 1 
       14 38070 1 1 49 LYS HA   H  31.546 -19.912 -20.659 1.00 . A A . 49 LYS HA   1 1 
       14 38071 1 1 49 LYS HB2  H  29.736 -17.645 -21.513 1.00 . A A . 49 LYS HB2  1 1 
       14 38072 1 1 49 LYS HB3  H  31.490 -17.659 -21.468 1.00 . A A . 49 LYS HB3  1 1 
       14 38073 1 1 49 LYS HD2  H  32.705 -18.602 -23.761 1.00 . A A . 49 LYS HD2  1 1 
       14 38074 1 1 49 LYS HD3  H  32.359 -19.908 -22.629 1.00 . A A . 49 LYS HD3  1 1 
       14 38075 1 1 49 LYS HE2  H  30.844 -20.395 -25.007 1.00 . A A . 49 LYS HE2  1 1 
       14 38076 1 1 49 LYS HE3  H  32.528 -20.052 -25.465 1.00 . A A . 49 LYS HE3  1 1 
       14 38077 1 1 49 LYS HG2  H  29.786 -19.385 -23.335 1.00 . A A . 49 LYS HG2  1 1 
       14 38078 1 1 49 LYS HG3  H  30.508 -17.823 -23.778 1.00 . A A . 49 LYS HG3  1 1 
       14 38079 1 1 49 LYS HZ1  H  31.745 -21.996 -23.349 1.00 . A A . 49 LYS HZ1  1 1 
       14 38080 1 1 49 LYS HZ2  H  33.262 -21.752 -23.935 1.00 . A A . 49 LYS HZ2  1 1 
       14 38081 1 1 49 LYS HZ3  H  32.112 -22.434 -24.895 1.00 . A A . 49 LYS HZ3  1 1 
       14 38082 1 1 49 LYS N    N  29.557 -20.433 -21.036 1.00 . A A . 49 LYS N    1 1 
       14 38083 1 1 49 LYS NZ   N  32.284 -21.743 -24.173 1.00 . A A . 49 LYS NZ   1 1 
       14 38084 1 1 49 LYS O    O  31.280 -18.486 -18.589 1.00 . A A . 49 LYS O    1 1 
       14 38085 1 1 50 ASP C    C  29.118 -19.635 -16.463 1.00 . A A . 50 ASP C    1 1 
       14 38086 1 1 50 ASP CA   C  28.803 -18.486 -17.418 1.00 . A A . 50 ASP CA   1 1 
       14 38087 1 1 50 ASP CB   C  27.347 -18.060 -17.236 1.00 . A A . 50 ASP CB   1 1 
       14 38088 1 1 50 ASP CG   C  27.132 -17.367 -15.900 1.00 . A A . 50 ASP CG   1 1 
       14 38089 1 1 50 ASP H    H  28.325 -19.245 -19.331 1.00 . A A . 50 ASP H    1 1 
       14 38090 1 1 50 ASP HA   H  29.437 -17.639 -17.172 1.00 . A A . 50 ASP HA   1 1 
       14 38091 1 1 50 ASP HB2  H  27.041 -17.397 -18.056 1.00 . A A . 50 ASP HB2  1 1 
       14 38092 1 1 50 ASP HB3  H  26.713 -18.941 -17.278 1.00 . A A . 50 ASP HB3  1 1 
       14 38093 1 1 50 ASP N    N  29.090 -18.911 -18.780 1.00 . A A . 50 ASP N    1 1 
       14 38094 1 1 50 ASP O    O  28.259 -20.452 -16.147 1.00 . A A . 50 ASP O    1 1 
       14 38095 1 1 50 ASP OD1  O  28.070 -17.397 -15.068 1.00 . A A . 50 ASP OD1  1 1 
       14 38096 1 1 50 ASP OD2  O  26.047 -16.821 -15.669 1.00 . A A . 50 ASP OD2  1 1 
       14 38097 1 1 51 VAL C    C  30.116 -20.672 -13.797 1.00 . A A . 51 VAL C    1 1 
       14 38098 1 1 51 VAL CA   C  30.828 -20.767 -15.143 1.00 . A A . 51 VAL CA   1 1 
       14 38099 1 1 51 VAL CB   C  32.372 -20.678 -14.939 1.00 . A A . 51 VAL CB   1 1 
       14 38100 1 1 51 VAL CG1  C  32.874 -21.793 -14.009 1.00 . A A . 51 VAL CG1  1 1 
       14 38101 1 1 51 VAL CG2  C  33.096 -20.774 -16.297 1.00 . A A . 51 VAL CG2  1 1 
       14 38102 1 1 51 VAL H    H  31.040 -19.018 -16.356 1.00 . A A . 51 VAL H    1 1 
       14 38103 1 1 51 VAL HA   H  30.586 -21.737 -15.587 1.00 . A A . 51 VAL HA   1 1 
       14 38104 1 1 51 VAL HB   H  32.609 -19.716 -14.486 1.00 . A A . 51 VAL HB   1 1 
       14 38105 1 1 51 VAL HG11 H  32.577 -22.766 -14.404 1.00 . A A . 51 VAL HG11 1 1 
       14 38106 1 1 51 VAL HG12 H  33.959 -21.745 -13.932 1.00 . A A . 51 VAL HG12 1 1 
       14 38107 1 1 51 VAL HG13 H  32.440 -21.662 -13.016 1.00 . A A . 51 VAL HG13 1 1 
       14 38108 1 1 51 VAL HG21 H  34.175 -20.779 -16.138 1.00 . A A . 51 VAL HG21 1 1 
       14 38109 1 1 51 VAL HG22 H  32.804 -21.692 -16.809 1.00 . A A . 51 VAL HG22 1 1 
       14 38110 1 1 51 VAL HG23 H  32.837 -19.917 -16.918 1.00 . A A . 51 VAL HG23 1 1 
       14 38111 1 1 51 VAL N    N  30.370 -19.707 -16.039 1.00 . A A . 51 VAL N    1 1 
       14 38112 1 1 51 VAL O    O  29.791 -21.683 -13.184 1.00 . A A . 51 VAL O    1 1 
       14 38113 1 1 52 ASP C    C  27.774 -19.797 -12.051 1.00 . A A . 52 ASP C    1 1 
       14 38114 1 1 52 ASP CA   C  29.199 -19.245 -12.054 1.00 . A A . 52 ASP CA   1 1 
       14 38115 1 1 52 ASP CB   C  29.186 -17.753 -11.711 1.00 . A A . 52 ASP CB   1 1 
       14 38116 1 1 52 ASP CG   C  28.867 -17.500 -10.253 1.00 . A A . 52 ASP CG   1 1 
       14 38117 1 1 52 ASP H    H  30.073 -18.646 -13.909 1.00 . A A . 52 ASP H    1 1 
       14 38118 1 1 52 ASP HA   H  29.770 -19.771 -11.297 1.00 . A A . 52 ASP HA   1 1 
       14 38119 1 1 52 ASP HB2  H  30.167 -17.333 -11.932 1.00 . A A . 52 ASP HB2  1 1 
       14 38120 1 1 52 ASP HB3  H  28.444 -17.251 -12.331 1.00 . A A . 52 ASP HB3  1 1 
       14 38121 1 1 52 ASP N    N  29.839 -19.455 -13.353 1.00 . A A . 52 ASP N    1 1 
       14 38122 1 1 52 ASP O    O  27.282 -20.292 -11.036 1.00 . A A . 52 ASP O    1 1 
       14 38123 1 1 52 ASP OD1  O  29.624 -17.990  -9.386 1.00 . A A . 52 ASP OD1  1 1 
       14 38124 1 1 52 ASP OD2  O  27.819 -16.895  -9.952 1.00 . A A . 52 ASP OD2  1 1 
       14 38125 1 1 53 ALA C    C  25.843 -21.812 -13.391 1.00 . A A . 53 ALA C    1 1 
       14 38126 1 1 53 ALA CA   C  25.788 -20.297 -13.363 1.00 . A A . 53 ALA CA   1 1 
       14 38127 1 1 53 ALA CB   C  25.150 -19.777 -14.665 1.00 . A A . 53 ALA CB   1 1 
       14 38128 1 1 53 ALA H    H  27.592 -19.352 -14.008 1.00 . A A . 53 ALA H    1 1 
       14 38129 1 1 53 ALA HA   H  25.174 -19.989 -12.515 1.00 . A A . 53 ALA HA   1 1 
       14 38130 1 1 53 ALA HB1  H  24.215 -20.304 -14.851 1.00 . A A . 53 ALA HB1  1 1 
       14 38131 1 1 53 ALA HB2  H  24.946 -18.713 -14.566 1.00 . A A . 53 ALA HB2  1 1 
       14 38132 1 1 53 ALA HB3  H  25.832 -19.933 -15.514 1.00 . A A . 53 ALA HB3  1 1 
       14 38133 1 1 53 ALA N    N  27.132 -19.757 -13.207 1.00 . A A . 53 ALA N    1 1 
       14 38134 1 1 53 ALA O    O  25.179 -22.488 -12.613 1.00 . A A . 53 ALA O    1 1 
       14 38135 1 1 54 VAL C    C  27.106 -24.585 -13.417 1.00 . A A . 54 VAL C    1 1 
       14 38136 1 1 54 VAL CA   C  26.588 -23.782 -14.583 1.00 . A A . 54 VAL CA   1 1 
       14 38137 1 1 54 VAL CB   C  27.380 -24.150 -15.857 1.00 . A A . 54 VAL CB   1 1 
       14 38138 1 1 54 VAL CG1  C  26.697 -23.512 -17.077 1.00 . A A . 54 VAL CG1  1 1 
       14 38139 1 1 54 VAL CG2  C  28.823 -23.718 -15.774 1.00 . A A . 54 VAL CG2  1 1 
       14 38140 1 1 54 VAL H    H  27.157 -21.746 -14.940 1.00 . A A . 54 VAL H    1 1 
       14 38141 1 1 54 VAL HA   H  25.553 -24.080 -14.739 1.00 . A A . 54 VAL HA   1 1 
       14 38142 1 1 54 VAL HB   H  27.378 -25.218 -15.962 1.00 . A A . 54 VAL HB   1 1 
       14 38143 1 1 54 VAL HG11 H  25.673 -23.869 -17.153 1.00 . A A . 54 VAL HG11 1 1 
       14 38144 1 1 54 VAL HG12 H  26.699 -22.425 -16.985 1.00 . A A . 54 VAL HG12 1 1 
       14 38145 1 1 54 VAL HG13 H  27.239 -23.789 -17.969 1.00 . A A . 54 VAL HG13 1 1 
       14 38146 1 1 54 VAL HG21 H  28.874 -22.674 -15.522 1.00 . A A . 54 VAL HG21 1 1 
       14 38147 1 1 54 VAL HG22 H  29.336 -24.300 -15.006 1.00 . A A . 54 VAL HG22 1 1 
       14 38148 1 1 54 VAL HG23 H  29.314 -23.889 -16.732 1.00 . A A . 54 VAL HG23 1 1 
       14 38149 1 1 54 VAL N    N  26.600 -22.345 -14.335 1.00 . A A . 54 VAL N    1 1 
       14 38150 1 1 54 VAL O    O  26.622 -25.679 -13.170 1.00 . A A . 54 VAL O    1 1 
       14 38151 1 1 55 ASP C    C  27.476 -24.956 -10.483 1.00 . A A . 55 ASP C    1 1 
       14 38152 1 1 55 ASP CA   C  28.571 -24.766 -11.513 1.00 . A A . 55 ASP CA   1 1 
       14 38153 1 1 55 ASP CB   C  29.728 -23.990 -10.904 1.00 . A A . 55 ASP CB   1 1 
       14 38154 1 1 55 ASP CG   C  30.205 -24.591  -9.593 1.00 . A A . 55 ASP CG   1 1 
       14 38155 1 1 55 ASP H    H  28.418 -23.115 -12.885 1.00 . A A . 55 ASP H    1 1 
       14 38156 1 1 55 ASP HA   H  28.925 -25.746 -11.830 1.00 . A A . 55 ASP HA   1 1 
       14 38157 1 1 55 ASP HB2  H  30.542 -23.978 -11.630 1.00 . A A . 55 ASP HB2  1 1 
       14 38158 1 1 55 ASP HB3  H  29.408 -22.961 -10.722 1.00 . A A . 55 ASP HB3  1 1 
       14 38159 1 1 55 ASP N    N  28.043 -24.043 -12.663 1.00 . A A . 55 ASP N    1 1 
       14 38160 1 1 55 ASP O    O  27.268 -26.055  -9.970 1.00 . A A . 55 ASP O    1 1 
       14 38161 1 1 55 ASP OD1  O  31.070 -25.491  -9.623 1.00 . A A . 55 ASP OD1  1 1 
       14 38162 1 1 55 ASP OD2  O  29.716 -24.154  -8.524 1.00 . A A . 55 ASP OD2  1 1 
       14 38163 1 1 56 LYS C    C  24.526 -24.783  -9.612 1.00 . A A . 56 LYS C    1 1 
       14 38164 1 1 56 LYS CA   C  25.688 -23.897  -9.204 1.00 . A A . 56 LYS CA   1 1 
       14 38165 1 1 56 LYS CB   C  25.187 -22.475  -8.940 1.00 . A A . 56 LYS CB   1 1 
       14 38166 1 1 56 LYS CD   C  27.387 -21.610  -7.963 1.00 . A A . 56 LYS CD   1 1 
       14 38167 1 1 56 LYS CE   C  27.866 -20.229  -7.555 1.00 . A A . 56 LYS CE   1 1 
       14 38168 1 1 56 LYS CG   C  25.871 -21.792  -7.751 1.00 . A A . 56 LYS CG   1 1 
       14 38169 1 1 56 LYS H    H  26.914 -23.028 -10.731 1.00 . A A . 56 LYS H    1 1 
       14 38170 1 1 56 LYS HA   H  26.103 -24.292  -8.281 1.00 . A A . 56 LYS HA   1 1 
       14 38171 1 1 56 LYS HB2  H  25.343 -21.876  -9.840 1.00 . A A . 56 LYS HB2  1 1 
       14 38172 1 1 56 LYS HB3  H  24.116 -22.519  -8.742 1.00 . A A . 56 LYS HB3  1 1 
       14 38173 1 1 56 LYS HD2  H  27.922 -22.363  -7.384 1.00 . A A . 56 LYS HD2  1 1 
       14 38174 1 1 56 LYS HD3  H  27.623 -21.754  -9.014 1.00 . A A . 56 LYS HD3  1 1 
       14 38175 1 1 56 LYS HE2  H  27.656 -20.063  -6.498 1.00 . A A . 56 LYS HE2  1 1 
       14 38176 1 1 56 LYS HE3  H  28.947 -20.170  -7.723 1.00 . A A . 56 LYS HE3  1 1 
       14 38177 1 1 56 LYS HG2  H  25.405 -20.818  -7.596 1.00 . A A . 56 LYS HG2  1 1 
       14 38178 1 1 56 LYS HG3  H  25.711 -22.392  -6.857 1.00 . A A . 56 LYS HG3  1 1 
       14 38179 1 1 56 LYS HZ1  H  27.147 -19.488  -9.345 1.00 . A A . 56 LYS HZ1  1 1 
       14 38180 1 1 56 LYS HZ2  H  27.728 -18.314  -8.348 1.00 . A A . 56 LYS HZ2  1 1 
       14 38181 1 1 56 LYS HZ3  H  26.257 -19.012  -8.040 1.00 . A A . 56 LYS HZ3  1 1 
       14 38182 1 1 56 LYS N    N  26.734 -23.887 -10.227 1.00 . A A . 56 LYS N    1 1 
       14 38183 1 1 56 LYS NZ   N  27.191 -19.181  -8.377 1.00 . A A . 56 LYS NZ   1 1 
       14 38184 1 1 56 LYS O    O  23.875 -25.385  -8.773 1.00 . A A . 56 LYS O    1 1 
       14 38185 1 1 57 VAL C    C  23.551 -27.122 -11.490 1.00 . A A . 57 VAL C    1 1 
       14 38186 1 1 57 VAL CA   C  23.177 -25.648 -11.449 1.00 . A A . 57 VAL CA   1 1 
       14 38187 1 1 57 VAL CB   C  22.784 -25.151 -12.877 1.00 . A A . 57 VAL CB   1 1 
       14 38188 1 1 57 VAL CG1  C  21.769 -26.102 -13.543 1.00 . A A . 57 VAL CG1  1 1 
       14 38189 1 1 57 VAL CG2  C  22.172 -23.737 -12.799 1.00 . A A . 57 VAL CG2  1 1 
       14 38190 1 1 57 VAL H    H  24.877 -24.346 -11.535 1.00 . A A . 57 VAL H    1 1 
       14 38191 1 1 57 VAL HA   H  22.311 -25.545 -10.796 1.00 . A A . 57 VAL HA   1 1 
       14 38192 1 1 57 VAL HB   H  23.686 -25.112 -13.492 1.00 . A A . 57 VAL HB   1 1 
       14 38193 1 1 57 VAL HG11 H  21.433 -25.676 -14.490 1.00 . A A . 57 VAL HG11 1 1 
       14 38194 1 1 57 VAL HG12 H  22.237 -27.066 -13.739 1.00 . A A . 57 VAL HG12 1 1 
       14 38195 1 1 57 VAL HG13 H  20.907 -26.247 -12.886 1.00 . A A . 57 VAL HG13 1 1 
       14 38196 1 1 57 VAL HG21 H  21.980 -23.367 -13.806 1.00 . A A . 57 VAL HG21 1 1 
       14 38197 1 1 57 VAL HG22 H  21.234 -23.771 -12.244 1.00 . A A . 57 VAL HG22 1 1 
       14 38198 1 1 57 VAL HG23 H  22.859 -23.057 -12.299 1.00 . A A . 57 VAL HG23 1 1 
       14 38199 1 1 57 VAL N    N  24.284 -24.858 -10.904 1.00 . A A . 57 VAL N    1 1 
       14 38200 1 1 57 VAL O    O  22.770 -27.966 -11.077 1.00 . A A . 57 VAL O    1 1 
       14 38201 1 1 58 MET C    C  25.265 -29.445 -10.627 1.00 . A A . 58 MET C    1 1 
       14 38202 1 1 58 MET CA   C  25.139 -28.859 -12.018 1.00 . A A . 58 MET CA   1 1 
       14 38203 1 1 58 MET CB   C  26.451 -29.022 -12.778 1.00 . A A . 58 MET CB   1 1 
       14 38204 1 1 58 MET CE   C  25.165 -29.068 -16.750 1.00 . A A . 58 MET CE   1 1 
       14 38205 1 1 58 MET CG   C  26.315 -28.678 -14.248 1.00 . A A . 58 MET CG   1 1 
       14 38206 1 1 58 MET H    H  25.399 -26.739 -12.267 1.00 . A A . 58 MET H    1 1 
       14 38207 1 1 58 MET HA   H  24.358 -29.410 -12.544 1.00 . A A . 58 MET HA   1 1 
       14 38208 1 1 58 MET HB2  H  27.203 -28.375 -12.327 1.00 . A A . 58 MET HB2  1 1 
       14 38209 1 1 58 MET HB3  H  26.785 -30.056 -12.693 1.00 . A A . 58 MET HB3  1 1 
       14 38210 1 1 58 MET HE1  H  24.760 -28.059 -16.656 1.00 . A A . 58 MET HE1  1 1 
       14 38211 1 1 58 MET HE2  H  26.170 -29.018 -17.176 1.00 . A A . 58 MET HE2  1 1 
       14 38212 1 1 58 MET HE3  H  24.523 -29.659 -17.400 1.00 . A A . 58 MET HE3  1 1 
       14 38213 1 1 58 MET HG2  H  25.893 -27.677 -14.328 1.00 . A A . 58 MET HG2  1 1 
       14 38214 1 1 58 MET HG3  H  27.303 -28.683 -14.707 1.00 . A A . 58 MET HG3  1 1 
       14 38215 1 1 58 MET N    N  24.747 -27.453 -11.945 1.00 . A A . 58 MET N    1 1 
       14 38216 1 1 58 MET O    O  24.879 -30.586 -10.396 1.00 . A A . 58 MET O    1 1 
       14 38217 1 1 58 MET SD   S  25.243 -29.834 -15.129 1.00 . A A . 58 MET SD   1 1 
       14 38218 1 1 59 LYS C    C  24.482 -29.213  -7.633 1.00 . A A . 59 LYS C    1 1 
       14 38219 1 1 59 LYS CA   C  25.850 -29.152  -8.306 1.00 . A A . 59 LYS CA   1 1 
       14 38220 1 1 59 LYS CB   C  26.801 -28.285  -7.475 1.00 . A A . 59 LYS CB   1 1 
       14 38221 1 1 59 LYS CD   C  26.857 -26.492  -5.704 1.00 . A A . 59 LYS CD   1 1 
       14 38222 1 1 59 LYS CE   C  25.997 -26.887  -4.485 1.00 . A A . 59 LYS CE   1 1 
       14 38223 1 1 59 LYS CG   C  26.197 -26.960  -6.984 1.00 . A A . 59 LYS CG   1 1 
       14 38224 1 1 59 LYS H    H  26.074 -27.718  -9.892 1.00 . A A . 59 LYS H    1 1 
       14 38225 1 1 59 LYS HA   H  26.254 -30.165  -8.337 1.00 . A A . 59 LYS HA   1 1 
       14 38226 1 1 59 LYS HB2  H  27.103 -28.867  -6.606 1.00 . A A . 59 LYS HB2  1 1 
       14 38227 1 1 59 LYS HB3  H  27.694 -28.074  -8.062 1.00 . A A . 59 LYS HB3  1 1 
       14 38228 1 1 59 LYS HD2  H  27.848 -26.942  -5.619 1.00 . A A . 59 LYS HD2  1 1 
       14 38229 1 1 59 LYS HD3  H  26.962 -25.408  -5.732 1.00 . A A . 59 LYS HD3  1 1 
       14 38230 1 1 59 LYS HE2  H  26.482 -26.523  -3.577 1.00 . A A . 59 LYS HE2  1 1 
       14 38231 1 1 59 LYS HE3  H  25.022 -26.399  -4.573 1.00 . A A . 59 LYS HE3  1 1 
       14 38232 1 1 59 LYS HG2  H  26.308 -26.205  -7.766 1.00 . A A . 59 LYS HG2  1 1 
       14 38233 1 1 59 LYS HG3  H  25.139 -27.088  -6.783 1.00 . A A . 59 LYS HG3  1 1 
       14 38234 1 1 59 LYS HZ1  H  25.332 -28.739  -5.195 1.00 . A A . 59 LYS HZ1  1 1 
       14 38235 1 1 59 LYS HZ2  H  25.164 -28.575  -3.565 1.00 . A A . 59 LYS HZ2  1 1 
       14 38236 1 1 59 LYS HZ3  H  26.657 -28.851  -4.220 1.00 . A A . 59 LYS HZ3  1 1 
       14 38237 1 1 59 LYS N    N  25.750 -28.661  -9.676 1.00 . A A . 59 LYS N    1 1 
       14 38238 1 1 59 LYS NZ   N  25.776 -28.380  -4.357 1.00 . A A . 59 LYS NZ   1 1 
       14 38239 1 1 59 LYS O    O  24.321 -29.903  -6.638 1.00 . A A . 59 LYS O    1 1 
       14 38240 1 1 60 GLU C    C  21.542 -29.744  -8.012 1.00 . A A . 60 GLU C    1 1 
       14 38241 1 1 60 GLU CA   C  22.175 -28.457  -7.550 1.00 . A A . 60 GLU CA   1 1 
       14 38242 1 1 60 GLU CB   C  21.357 -27.244  -8.030 1.00 . A A . 60 GLU CB   1 1 
       14 38243 1 1 60 GLU CD   C  19.082 -28.070  -8.850 1.00 . A A . 60 GLU CD   1 1 
       14 38244 1 1 60 GLU CG   C  19.848 -27.319  -7.761 1.00 . A A . 60 GLU CG   1 1 
       14 38245 1 1 60 GLU H    H  23.694 -27.877  -8.952 1.00 . A A . 60 GLU H    1 1 
       14 38246 1 1 60 GLU HA   H  22.238 -28.458  -6.463 1.00 . A A . 60 GLU HA   1 1 
       14 38247 1 1 60 GLU HB2  H  21.748 -26.358  -7.530 1.00 . A A . 60 GLU HB2  1 1 
       14 38248 1 1 60 GLU HB3  H  21.509 -27.117  -9.097 1.00 . A A . 60 GLU HB3  1 1 
       14 38249 1 1 60 GLU HG2  H  19.682 -27.817  -6.805 1.00 . A A . 60 GLU HG2  1 1 
       14 38250 1 1 60 GLU HG3  H  19.455 -26.306  -7.695 1.00 . A A . 60 GLU HG3  1 1 
       14 38251 1 1 60 GLU N    N  23.517 -28.456  -8.136 1.00 . A A . 60 GLU N    1 1 
       14 38252 1 1 60 GLU O    O  20.979 -30.496  -7.224 1.00 . A A . 60 GLU O    1 1 
       14 38253 1 1 60 GLU OE1  O  19.180 -27.718 -10.042 1.00 . A A . 60 GLU OE1  1 1 
       14 38254 1 1 60 GLU OE2  O  18.349 -29.007  -8.499 1.00 . A A . 60 GLU OE2  1 1 
       14 38255 1 1 61 LEU C    C  21.756 -32.446  -9.274 1.00 . A A . 61 LEU C    1 1 
       14 38256 1 1 61 LEU CA   C  21.183 -31.195  -9.930 1.00 . A A . 61 LEU CA   1 1 
       14 38257 1 1 61 LEU CB   C  21.544 -31.140 -11.422 1.00 . A A . 61 LEU CB   1 1 
       14 38258 1 1 61 LEU CD1  C  20.491 -33.296 -12.196 1.00 . A A . 61 LEU CD1  1 1 
       14 38259 1 1 61 LEU CD2  C  19.238 -31.160 -12.434 1.00 . A A . 61 LEU CD2  1 1 
       14 38260 1 1 61 LEU CG   C  20.616 -31.812 -12.443 1.00 . A A . 61 LEU CG   1 1 
       14 38261 1 1 61 LEU H    H  22.204 -29.339  -9.883 1.00 . A A . 61 LEU H    1 1 
       14 38262 1 1 61 LEU HA   H  20.101 -31.200  -9.812 1.00 . A A . 61 LEU HA   1 1 
       14 38263 1 1 61 LEU HB2  H  21.610 -30.086 -11.701 1.00 . A A . 61 LEU HB2  1 1 
       14 38264 1 1 61 LEU HB3  H  22.540 -31.563 -11.542 1.00 . A A . 61 LEU HB3  1 1 
       14 38265 1 1 61 LEU HD11 H  21.479 -33.731 -12.074 1.00 . A A . 61 LEU HD11 1 1 
       14 38266 1 1 61 LEU HD12 H  19.993 -33.758 -13.038 1.00 . A A . 61 LEU HD12 1 1 
       14 38267 1 1 61 LEU HD13 H  19.911 -33.476 -11.294 1.00 . A A . 61 LEU HD13 1 1 
       14 38268 1 1 61 LEU HD21 H  18.608 -31.626 -13.194 1.00 . A A . 61 LEU HD21 1 1 
       14 38269 1 1 61 LEU HD22 H  19.339 -30.095 -12.652 1.00 . A A . 61 LEU HD22 1 1 
       14 38270 1 1 61 LEU HD23 H  18.776 -31.282 -11.455 1.00 . A A . 61 LEU HD23 1 1 
       14 38271 1 1 61 LEU HG   H  21.048 -31.674 -13.432 1.00 . A A . 61 LEU HG   1 1 
       14 38272 1 1 61 LEU N    N  21.709 -30.008  -9.296 1.00 . A A . 61 LEU N    1 1 
       14 38273 1 1 61 LEU O    O  21.073 -33.445  -9.132 1.00 . A A . 61 LEU O    1 1 
       14 38274 1 1 62 ASP C    C  22.978 -33.930  -6.891 1.00 . A A . 62 ASP C    1 1 
       14 38275 1 1 62 ASP CA   C  23.638 -33.543  -8.221 1.00 . A A . 62 ASP CA   1 1 
       14 38276 1 1 62 ASP CB   C  25.129 -33.266  -8.007 1.00 . A A . 62 ASP CB   1 1 
       14 38277 1 1 62 ASP CG   C  25.945 -34.541  -7.862 1.00 . A A . 62 ASP CG   1 1 
       14 38278 1 1 62 ASP H    H  23.550 -31.546  -8.986 1.00 . A A . 62 ASP H    1 1 
       14 38279 1 1 62 ASP HA   H  23.536 -34.384  -8.895 1.00 . A A . 62 ASP HA   1 1 
       14 38280 1 1 62 ASP HB2  H  25.508 -32.713  -8.866 1.00 . A A . 62 ASP HB2  1 1 
       14 38281 1 1 62 ASP HB3  H  25.255 -32.651  -7.115 1.00 . A A . 62 ASP HB3  1 1 
       14 38282 1 1 62 ASP N    N  23.004 -32.387  -8.847 1.00 . A A . 62 ASP N    1 1 
       14 38283 1 1 62 ASP O    O  22.830 -35.108  -6.588 1.00 . A A . 62 ASP O    1 1 
       14 38284 1 1 62 ASP OD1  O  25.816 -35.435  -8.736 1.00 . A A . 62 ASP OD1  1 1 
       14 38285 1 1 62 ASP OD2  O  26.783 -34.616  -6.936 1.00 . A A . 62 ASP OD2  1 1 
       14 38286 1 1 63 GLU C    C  20.423 -33.557  -5.016 1.00 . A A . 63 GLU C    1 1 
       14 38287 1 1 63 GLU CA   C  21.893 -33.225  -4.831 1.00 . A A . 63 GLU CA   1 1 
       14 38288 1 1 63 GLU CB   C  21.982 -31.999  -3.917 1.00 . A A . 63 GLU CB   1 1 
       14 38289 1 1 63 GLU CD   C  23.497 -30.622  -2.440 1.00 . A A . 63 GLU CD   1 1 
       14 38290 1 1 63 GLU CG   C  23.396 -31.591  -3.616 1.00 . A A . 63 GLU CG   1 1 
       14 38291 1 1 63 GLU H    H  22.648 -31.983  -6.405 1.00 . A A . 63 GLU H    1 1 
       14 38292 1 1 63 GLU HA   H  22.392 -34.064  -4.354 1.00 . A A . 63 GLU HA   1 1 
       14 38293 1 1 63 GLU HB2  H  21.468 -31.162  -4.387 1.00 . A A . 63 GLU HB2  1 1 
       14 38294 1 1 63 GLU HB3  H  21.477 -32.233  -2.979 1.00 . A A . 63 GLU HB3  1 1 
       14 38295 1 1 63 GLU HG2  H  23.961 -32.489  -3.397 1.00 . A A . 63 GLU HG2  1 1 
       14 38296 1 1 63 GLU HG3  H  23.825 -31.124  -4.498 1.00 . A A . 63 GLU HG3  1 1 
       14 38297 1 1 63 GLU N    N  22.537 -32.947  -6.118 1.00 . A A . 63 GLU N    1 1 
       14 38298 1 1 63 GLU O    O  19.822 -34.308  -4.253 1.00 . A A . 63 GLU O    1 1 
       14 38299 1 1 63 GLU OE1  O  23.211 -31.023  -1.295 1.00 . A A . 63 GLU OE1  1 1 
       14 38300 1 1 63 GLU OE2  O  23.910 -29.455  -2.662 1.00 . A A . 63 GLU OE2  1 1 
       14 38301 1 1 64 ASN C    C  17.960 -33.933  -7.312 1.00 . A A . 64 ASN C    1 1 
       14 38302 1 1 64 ASN CA   C  18.389 -32.956  -6.221 1.00 . A A . 64 ASN CA   1 1 
       14 38303 1 1 64 ASN CB   C  17.909 -31.545  -6.563 1.00 . A A . 64 ASN CB   1 1 
       14 38304 1 1 64 ASN CG   C  17.880 -30.643  -5.360 1.00 . A A . 64 ASN CG   1 1 
       14 38305 1 1 64 ASN H    H  20.414 -32.325  -6.610 1.00 . A A . 64 ASN H    1 1 
       14 38306 1 1 64 ASN HA   H  17.926 -33.260  -5.291 1.00 . A A . 64 ASN HA   1 1 
       14 38307 1 1 64 ASN HB2  H  18.574 -31.127  -7.308 1.00 . A A . 64 ASN HB2  1 1 
       14 38308 1 1 64 ASN HB3  H  16.913 -31.585  -6.988 1.00 . A A . 64 ASN HB3  1 1 
       14 38309 1 1 64 ASN HD21 H  19.622 -29.827  -5.913 1.00 . A A . 64 ASN HD21 1 1 
       14 38310 1 1 64 ASN HD22 H  18.913 -29.213  -4.430 1.00 . A A . 64 ASN HD22 1 1 
       14 38311 1 1 64 ASN N    N  19.840 -32.919  -6.013 1.00 . A A . 64 ASN N    1 1 
       14 38312 1 1 64 ASN ND2  N  18.884 -29.828  -5.221 1.00 . A A . 64 ASN ND2  1 1 
       14 38313 1 1 64 ASN O    O  16.790 -33.999  -7.694 1.00 . A A . 64 ASN O    1 1 
       14 38314 1 1 64 ASN OD1  O  16.966 -30.698  -4.553 1.00 . A A . 64 ASN OD1  1 1 
       14 38315 1 1 65 GLY C    C  17.675 -36.681  -8.590 1.00 . A A . 65 GLY C    1 1 
       14 38316 1 1 65 GLY CA   C  18.688 -35.615  -8.906 1.00 . A A . 65 GLY CA   1 1 
       14 38317 1 1 65 GLY H    H  19.840 -34.617  -7.453 1.00 . A A . 65 GLY H    1 1 
       14 38318 1 1 65 GLY HA2  H  18.354 -35.055  -9.768 1.00 . A A . 65 GLY HA2  1 1 
       14 38319 1 1 65 GLY HA3  H  19.634 -36.094  -9.158 1.00 . A A . 65 GLY HA3  1 1 
       14 38320 1 1 65 GLY N    N  18.915 -34.699  -7.808 1.00 . A A . 65 GLY N    1 1 
       14 38321 1 1 65 GLY O    O  16.963 -37.150  -9.474 1.00 . A A . 65 GLY O    1 1 
       14 38322 1 1 66 ASP C    C  15.291 -37.650  -6.703 1.00 . A A . 66 ASP C    1 1 
       14 38323 1 1 66 ASP CA   C  16.725 -38.131  -6.889 1.00 . A A . 66 ASP CA   1 1 
       14 38324 1 1 66 ASP CB   C  17.256 -38.739  -5.586 1.00 . A A . 66 ASP CB   1 1 
       14 38325 1 1 66 ASP CG   C  17.100 -40.255  -5.539 1.00 . A A . 66 ASP CG   1 1 
       14 38326 1 1 66 ASP H    H  18.178 -36.600  -6.632 1.00 . A A . 66 ASP H    1 1 
       14 38327 1 1 66 ASP HA   H  16.726 -38.897  -7.660 1.00 . A A . 66 ASP HA   1 1 
       14 38328 1 1 66 ASP HB2  H  18.314 -38.498  -5.493 1.00 . A A . 66 ASP HB2  1 1 
       14 38329 1 1 66 ASP HB3  H  16.723 -38.295  -4.745 1.00 . A A . 66 ASP HB3  1 1 
       14 38330 1 1 66 ASP N    N  17.603 -37.055  -7.324 1.00 . A A . 66 ASP N    1 1 
       14 38331 1 1 66 ASP O    O  14.416 -38.430  -6.349 1.00 . A A . 66 ASP O    1 1 
       14 38332 1 1 66 ASP OD1  O  17.244 -40.904  -6.606 1.00 . A A . 66 ASP OD1  1 1 
       14 38333 1 1 66 ASP OD2  O  16.911 -40.809  -4.437 1.00 . A A . 66 ASP OD2  1 1 
       14 38334 1 1 67 GLY C    C  13.087 -35.925  -8.266 1.00 . A A . 67 GLY C    1 1 
       14 38335 1 1 67 GLY CA   C  13.710 -35.846  -6.901 1.00 . A A . 67 GLY CA   1 1 
       14 38336 1 1 67 GLY H    H  15.764 -35.738  -7.270 1.00 . A A . 67 GLY H    1 1 
       14 38337 1 1 67 GLY HA2  H  13.112 -36.420  -6.192 1.00 . A A . 67 GLY HA2  1 1 
       14 38338 1 1 67 GLY HA3  H  13.739 -34.813  -6.594 1.00 . A A . 67 GLY HA3  1 1 
       14 38339 1 1 67 GLY N    N  15.045 -36.369  -6.963 1.00 . A A . 67 GLY N    1 1 
       14 38340 1 1 67 GLY O    O  13.585 -36.564  -9.181 1.00 . A A . 67 GLY O    1 1 
       14 38341 1 1 68 GLU C    C  10.752 -33.887 -10.098 1.00 . A A . 68 GLU C    1 1 
       14 38342 1 1 68 GLU CA   C  11.154 -35.269  -9.593 1.00 . A A . 68 GLU CA   1 1 
       14 38343 1 1 68 GLU CB   C   9.911 -36.128  -9.335 1.00 . A A . 68 GLU CB   1 1 
       14 38344 1 1 68 GLU CD   C   7.565 -36.266  -8.369 1.00 . A A . 68 GLU CD   1 1 
       14 38345 1 1 68 GLU CG   C   8.877 -35.502  -8.387 1.00 . A A . 68 GLU CG   1 1 
       14 38346 1 1 68 GLU H    H  11.703 -34.670  -7.609 1.00 . A A . 68 GLU H    1 1 
       14 38347 1 1 68 GLU HA   H  11.725 -35.749 -10.378 1.00 . A A . 68 GLU HA   1 1 
       14 38348 1 1 68 GLU HB2  H   9.434 -36.325 -10.292 1.00 . A A . 68 GLU HB2  1 1 
       14 38349 1 1 68 GLU HB3  H  10.245 -37.071  -8.905 1.00 . A A . 68 GLU HB3  1 1 
       14 38350 1 1 68 GLU HG2  H   9.292 -35.462  -7.379 1.00 . A A . 68 GLU HG2  1 1 
       14 38351 1 1 68 GLU HG3  H   8.662 -34.487  -8.718 1.00 . A A . 68 GLU HG3  1 1 
       14 38352 1 1 68 GLU N    N  11.982 -35.228  -8.386 1.00 . A A . 68 GLU N    1 1 
       14 38353 1 1 68 GLU O    O  10.547 -32.959  -9.313 1.00 . A A . 68 GLU O    1 1 
       14 38354 1 1 68 GLU OE1  O   6.925 -36.357  -9.443 1.00 . A A . 68 GLU OE1  1 1 
       14 38355 1 1 68 GLU OE2  O   7.112 -36.658  -7.277 1.00 . A A . 68 GLU OE2  1 1 
       14 38356 1 1 69 VAL C    C   9.675 -32.782 -13.412 1.00 . A A . 69 VAL C    1 1 
       14 38357 1 1 69 VAL CA   C  10.428 -32.491 -12.104 1.00 . A A . 69 VAL CA   1 1 
       14 38358 1 1 69 VAL CB   C  11.727 -31.727 -12.401 1.00 . A A . 69 VAL CB   1 1 
       14 38359 1 1 69 VAL CG1  C  12.317 -31.138 -11.120 1.00 . A A . 69 VAL CG1  1 1 
       14 38360 1 1 69 VAL CG2  C  12.749 -32.616 -13.099 1.00 . A A . 69 VAL CG2  1 1 
       14 38361 1 1 69 VAL H    H  10.886 -34.566 -12.010 1.00 . A A . 69 VAL H    1 1 
       14 38362 1 1 69 VAL HA   H   9.797 -31.862 -11.476 1.00 . A A . 69 VAL HA   1 1 
       14 38363 1 1 69 VAL HB   H  11.484 -30.905 -13.051 1.00 . A A . 69 VAL HB   1 1 
       14 38364 1 1 69 VAL HG11 H  12.686 -31.934 -10.474 1.00 . A A . 69 VAL HG11 1 1 
       14 38365 1 1 69 VAL HG12 H  13.129 -30.467 -11.372 1.00 . A A . 69 VAL HG12 1 1 
       14 38366 1 1 69 VAL HG13 H  11.548 -30.572 -10.588 1.00 . A A . 69 VAL HG13 1 1 
       14 38367 1 1 69 VAL HG21 H  13.061 -33.423 -12.440 1.00 . A A . 69 VAL HG21 1 1 
       14 38368 1 1 69 VAL HG22 H  12.311 -33.039 -14.003 1.00 . A A . 69 VAL HG22 1 1 
       14 38369 1 1 69 VAL HG23 H  13.618 -32.020 -13.373 1.00 . A A . 69 VAL HG23 1 1 
       14 38370 1 1 69 VAL N    N  10.691 -33.760 -11.417 1.00 . A A . 69 VAL N    1 1 
       14 38371 1 1 69 VAL O    O   9.293 -33.927 -13.647 1.00 . A A . 69 VAL O    1 1 
       14 38372 1 1 70 ASP C    C   9.093 -31.305 -16.640 1.00 . A A . 70 ASP C    1 1 
       14 38373 1 1 70 ASP CA   C   8.480 -31.908 -15.366 1.00 . A A . 70 ASP CA   1 1 
       14 38374 1 1 70 ASP CB   C   7.147 -31.227 -15.084 1.00 . A A . 70 ASP CB   1 1 
       14 38375 1 1 70 ASP CG   C   7.208 -29.739 -15.325 1.00 . A A . 70 ASP CG   1 1 
       14 38376 1 1 70 ASP H    H   9.710 -30.810 -13.994 1.00 . A A . 70 ASP H    1 1 
       14 38377 1 1 70 ASP HA   H   8.291 -32.966 -15.539 1.00 . A A . 70 ASP HA   1 1 
       14 38378 1 1 70 ASP HB2  H   6.390 -31.654 -15.742 1.00 . A A . 70 ASP HB2  1 1 
       14 38379 1 1 70 ASP HB3  H   6.859 -31.419 -14.049 1.00 . A A . 70 ASP HB3  1 1 
       14 38380 1 1 70 ASP N    N   9.358 -31.756 -14.195 1.00 . A A . 70 ASP N    1 1 
       14 38381 1 1 70 ASP O    O  10.238 -30.865 -16.636 1.00 . A A . 70 ASP O    1 1 
       14 38382 1 1 70 ASP OD1  O   8.146 -29.084 -14.834 1.00 . A A . 70 ASP OD1  1 1 
       14 38383 1 1 70 ASP OD2  O   6.408 -29.258 -16.148 1.00 . A A . 70 ASP OD2  1 1 
       14 38384 1 1 71 PHE C    C   9.215 -29.229 -18.822 1.00 . A A . 71 PHE C    1 1 
       14 38385 1 1 71 PHE CA   C   8.782 -30.688 -18.987 1.00 . A A . 71 PHE CA   1 1 
       14 38386 1 1 71 PHE CB   C   7.657 -30.722 -20.027 1.00 . A A . 71 PHE CB   1 1 
       14 38387 1 1 71 PHE CD1  C   7.830 -28.706 -21.571 1.00 . A A . 71 PHE CD1  1 1 
       14 38388 1 1 71 PHE CD2  C   8.636 -30.855 -22.356 1.00 . A A . 71 PHE CD2  1 1 
       14 38389 1 1 71 PHE CE1  C   8.199 -28.109 -22.797 1.00 . A A . 71 PHE CE1  1 1 
       14 38390 1 1 71 PHE CE2  C   9.019 -30.265 -23.577 1.00 . A A . 71 PHE CE2  1 1 
       14 38391 1 1 71 PHE CG   C   8.041 -30.088 -21.345 1.00 . A A . 71 PHE CG   1 1 
       14 38392 1 1 71 PHE CZ   C   8.793 -28.892 -23.800 1.00 . A A . 71 PHE CZ   1 1 
       14 38393 1 1 71 PHE H    H   7.383 -31.648 -17.681 1.00 . A A . 71 PHE H    1 1 
       14 38394 1 1 71 PHE HA   H   9.632 -31.256 -19.363 1.00 . A A . 71 PHE HA   1 1 
       14 38395 1 1 71 PHE HB2  H   7.367 -31.756 -20.203 1.00 . A A . 71 PHE HB2  1 1 
       14 38396 1 1 71 PHE HB3  H   6.795 -30.187 -19.625 1.00 . A A . 71 PHE HB3  1 1 
       14 38397 1 1 71 PHE HD1  H   7.393 -28.093 -20.799 1.00 . A A . 71 PHE HD1  1 1 
       14 38398 1 1 71 PHE HD2  H   8.816 -31.909 -22.201 1.00 . A A . 71 PHE HD2  1 1 
       14 38399 1 1 71 PHE HE1  H   8.033 -27.055 -22.959 1.00 . A A . 71 PHE HE1  1 1 
       14 38400 1 1 71 PHE HE2  H   9.475 -30.866 -24.341 1.00 . A A . 71 PHE HE2  1 1 
       14 38401 1 1 71 PHE HZ   H   9.087 -28.442 -24.738 1.00 . A A . 71 PHE HZ   1 1 
       14 38402 1 1 71 PHE N    N   8.328 -31.285 -17.726 1.00 . A A . 71 PHE N    1 1 
       14 38403 1 1 71 PHE O    O  10.175 -28.793 -19.456 1.00 . A A . 71 PHE O    1 1 
       14 38404 1 1 72 GLN C    C  10.199 -26.920 -17.160 1.00 . A A . 72 GLN C    1 1 
       14 38405 1 1 72 GLN CA   C   8.827 -27.060 -17.816 1.00 . A A . 72 GLN CA   1 1 
       14 38406 1 1 72 GLN CB   C   7.750 -26.375 -16.982 1.00 . A A . 72 GLN CB   1 1 
       14 38407 1 1 72 GLN CD   C   6.522 -24.244 -16.486 1.00 . A A . 72 GLN CD   1 1 
       14 38408 1 1 72 GLN CG   C   7.665 -24.886 -17.229 1.00 . A A . 72 GLN CG   1 1 
       14 38409 1 1 72 GLN H    H   7.728 -28.869 -17.480 1.00 . A A . 72 GLN H    1 1 
       14 38410 1 1 72 GLN HA   H   8.853 -26.583 -18.793 1.00 . A A . 72 GLN HA   1 1 
       14 38411 1 1 72 GLN HB2  H   6.794 -26.815 -17.235 1.00 . A A . 72 GLN HB2  1 1 
       14 38412 1 1 72 GLN HB3  H   7.941 -26.555 -15.923 1.00 . A A . 72 GLN HB3  1 1 
       14 38413 1 1 72 GLN HE21 H   5.200 -25.078 -17.742 1.00 . A A . 72 GLN HE21 1 1 
       14 38414 1 1 72 GLN HE22 H   4.540 -24.074 -16.476 1.00 . A A . 72 GLN HE22 1 1 
       14 38415 1 1 72 GLN HG2  H   8.591 -24.429 -16.919 1.00 . A A . 72 GLN HG2  1 1 
       14 38416 1 1 72 GLN HG3  H   7.528 -24.712 -18.295 1.00 . A A . 72 GLN HG3  1 1 
       14 38417 1 1 72 GLN N    N   8.507 -28.472 -18.000 1.00 . A A . 72 GLN N    1 1 
       14 38418 1 1 72 GLN NE2  N   5.326 -24.484 -16.943 1.00 . A A . 72 GLN NE2  1 1 
       14 38419 1 1 72 GLN O    O  10.991 -26.056 -17.534 1.00 . A A . 72 GLN O    1 1 
       14 38420 1 1 72 GLN OE1  O   6.717 -23.531 -15.519 1.00 . A A . 72 GLN OE1  1 1 
       14 38421 1 1 73 GLU C    C  12.873 -28.199 -16.749 1.00 . A A . 73 GLU C    1 1 
       14 38422 1 1 73 GLU CA   C  11.862 -27.824 -15.669 1.00 . A A . 73 GLU CA   1 1 
       14 38423 1 1 73 GLU CB   C  11.991 -28.817 -14.529 1.00 . A A . 73 GLU CB   1 1 
       14 38424 1 1 73 GLU CD   C  13.461 -27.722 -12.726 1.00 . A A . 73 GLU CD   1 1 
       14 38425 1 1 73 GLU CG   C  13.367 -28.771 -13.824 1.00 . A A . 73 GLU CG   1 1 
       14 38426 1 1 73 GLU H    H   9.845 -28.515 -15.936 1.00 . A A . 73 GLU H    1 1 
       14 38427 1 1 73 GLU HA   H  12.076 -26.845 -15.284 1.00 . A A . 73 GLU HA   1 1 
       14 38428 1 1 73 GLU HB2  H  11.207 -28.629 -13.797 1.00 . A A . 73 GLU HB2  1 1 
       14 38429 1 1 73 GLU HB3  H  11.850 -29.816 -14.933 1.00 . A A . 73 GLU HB3  1 1 
       14 38430 1 1 73 GLU HG2  H  13.563 -29.742 -13.383 1.00 . A A . 73 GLU HG2  1 1 
       14 38431 1 1 73 GLU HG3  H  14.146 -28.585 -14.557 1.00 . A A . 73 GLU HG3  1 1 
       14 38432 1 1 73 GLU N    N  10.522 -27.817 -16.243 1.00 . A A . 73 GLU N    1 1 
       14 38433 1 1 73 GLU O    O  13.970 -27.654 -16.820 1.00 . A A . 73 GLU O    1 1 
       14 38434 1 1 73 GLU OE1  O  12.770 -26.689 -12.792 1.00 . A A . 73 GLU OE1  1 1 
       14 38435 1 1 73 GLU OE2  O  14.258 -27.944 -11.788 1.00 . A A . 73 GLU OE2  1 1 
       14 38436 1 1 74 TYR C    C  13.805 -28.477 -19.569 1.00 . A A . 74 TYR C    1 1 
       14 38437 1 1 74 TYR CA   C  13.477 -29.603 -18.600 1.00 . A A . 74 TYR CA   1 1 
       14 38438 1 1 74 TYR CB   C  12.959 -30.817 -19.366 1.00 . A A . 74 TYR CB   1 1 
       14 38439 1 1 74 TYR CD1  C  15.292 -31.561 -20.063 1.00 . A A . 74 TYR CD1  1 1 
       14 38440 1 1 74 TYR CD2  C  13.572 -31.401 -21.765 1.00 . A A . 74 TYR CD2  1 1 
       14 38441 1 1 74 TYR CE1  C  16.232 -31.951 -21.042 1.00 . A A . 74 TYR CE1  1 1 
       14 38442 1 1 74 TYR CE2  C  14.517 -31.792 -22.749 1.00 . A A . 74 TYR CE2  1 1 
       14 38443 1 1 74 TYR CG   C  13.951 -31.277 -20.414 1.00 . A A . 74 TYR CG   1 1 
       14 38444 1 1 74 TYR CZ   C  15.839 -32.056 -22.374 1.00 . A A . 74 TYR CZ   1 1 
       14 38445 1 1 74 TYR H    H  11.592 -29.569 -17.553 1.00 . A A . 74 TYR H    1 1 
       14 38446 1 1 74 TYR HA   H  14.396 -29.882 -18.091 1.00 . A A . 74 TYR HA   1 1 
       14 38447 1 1 74 TYR HB2  H  12.774 -31.628 -18.665 1.00 . A A . 74 TYR HB2  1 1 
       14 38448 1 1 74 TYR HB3  H  12.023 -30.561 -19.860 1.00 . A A . 74 TYR HB3  1 1 
       14 38449 1 1 74 TYR HD1  H  15.610 -31.470 -19.034 1.00 . A A . 74 TYR HD1  1 1 
       14 38450 1 1 74 TYR HD2  H  12.553 -31.185 -22.057 1.00 . A A . 74 TYR HD2  1 1 
       14 38451 1 1 74 TYR HE1  H  17.253 -32.163 -20.761 1.00 . A A . 74 TYR HE1  1 1 
       14 38452 1 1 74 TYR HE2  H  14.216 -31.880 -23.782 1.00 . A A . 74 TYR HE2  1 1 
       14 38453 1 1 74 TYR HH   H  16.393 -32.495 -24.189 1.00 . A A . 74 TYR HH   1 1 
       14 38454 1 1 74 TYR N    N  12.522 -29.147 -17.601 1.00 . A A . 74 TYR N    1 1 
       14 38455 1 1 74 TYR O    O  14.964 -28.245 -19.890 1.00 . A A . 74 TYR O    1 1 
       14 38456 1 1 74 TYR OH   O  16.765 -32.417 -23.311 1.00 . A A . 74 TYR OH   1 1 
       14 38457 1 1 75 VAL C    C  13.888 -25.564 -20.397 1.00 . A A . 75 VAL C    1 1 
       14 38458 1 1 75 VAL CA   C  12.999 -26.682 -20.973 1.00 . A A . 75 VAL CA   1 1 
       14 38459 1 1 75 VAL CB   C  11.626 -26.139 -21.516 1.00 . A A . 75 VAL CB   1 1 
       14 38460 1 1 75 VAL CG1  C  11.031 -25.015 -20.646 1.00 . A A . 75 VAL CG1  1 1 
       14 38461 1 1 75 VAL CG2  C  11.791 -25.693 -22.953 1.00 . A A . 75 VAL CG2  1 1 
       14 38462 1 1 75 VAL H    H  11.849 -27.977 -19.720 1.00 . A A . 75 VAL H    1 1 
       14 38463 1 1 75 VAL HA   H  13.530 -27.114 -21.818 1.00 . A A . 75 VAL HA   1 1 
       14 38464 1 1 75 VAL HB   H  10.914 -26.959 -21.513 1.00 . A A . 75 VAL HB   1 1 
       14 38465 1 1 75 VAL HG11 H  10.547 -25.450 -19.779 1.00 . A A . 75 VAL HG11 1 1 
       14 38466 1 1 75 VAL HG12 H  11.797 -24.319 -20.325 1.00 . A A . 75 VAL HG12 1 1 
       14 38467 1 1 75 VAL HG13 H  10.296 -24.464 -21.217 1.00 . A A . 75 VAL HG13 1 1 
       14 38468 1 1 75 VAL HG21 H  12.657 -25.041 -23.034 1.00 . A A . 75 VAL HG21 1 1 
       14 38469 1 1 75 VAL HG22 H  11.942 -26.567 -23.580 1.00 . A A . 75 VAL HG22 1 1 
       14 38470 1 1 75 VAL HG23 H  10.899 -25.166 -23.282 1.00 . A A . 75 VAL HG23 1 1 
       14 38471 1 1 75 VAL N    N  12.794 -27.755 -20.013 1.00 . A A . 75 VAL N    1 1 
       14 38472 1 1 75 VAL O    O  14.664 -24.942 -21.125 1.00 . A A . 75 VAL O    1 1 
       14 38473 1 1 76 VAL C    C  16.033 -24.766 -18.205 1.00 . A A . 76 VAL C    1 1 
       14 38474 1 1 76 VAL CA   C  14.630 -24.259 -18.500 1.00 . A A . 76 VAL CA   1 1 
       14 38475 1 1 76 VAL CB   C  13.938 -23.637 -17.261 1.00 . A A . 76 VAL CB   1 1 
       14 38476 1 1 76 VAL CG1  C  14.085 -24.484 -15.996 1.00 . A A . 76 VAL CG1  1 1 
       14 38477 1 1 76 VAL CG2  C  14.464 -22.229 -17.007 1.00 . A A . 76 VAL CG2  1 1 
       14 38478 1 1 76 VAL H    H  13.172 -25.839 -18.514 1.00 . A A . 76 VAL H    1 1 
       14 38479 1 1 76 VAL HA   H  14.720 -23.467 -19.241 1.00 . A A . 76 VAL HA   1 1 
       14 38480 1 1 76 VAL HB   H  12.891 -23.575 -17.503 1.00 . A A . 76 VAL HB   1 1 
       14 38481 1 1 76 VAL HG11 H  15.137 -24.644 -15.760 1.00 . A A . 76 VAL HG11 1 1 
       14 38482 1 1 76 VAL HG12 H  13.607 -23.973 -15.157 1.00 . A A . 76 VAL HG12 1 1 
       14 38483 1 1 76 VAL HG13 H  13.592 -25.435 -16.138 1.00 . A A . 76 VAL HG13 1 1 
       14 38484 1 1 76 VAL HG21 H  13.930 -21.786 -16.166 1.00 . A A . 76 VAL HG21 1 1 
       14 38485 1 1 76 VAL HG22 H  15.531 -22.261 -16.782 1.00 . A A . 76 VAL HG22 1 1 
       14 38486 1 1 76 VAL HG23 H  14.295 -21.616 -17.892 1.00 . A A . 76 VAL HG23 1 1 
       14 38487 1 1 76 VAL N    N  13.817 -25.319 -19.096 1.00 . A A . 76 VAL N    1 1 
       14 38488 1 1 76 VAL O    O  17.001 -24.009 -18.270 1.00 . A A . 76 VAL O    1 1 
       14 38489 1 1 77 LEU C    C  18.244 -26.595 -19.124 1.00 . A A . 77 LEU C    1 1 
       14 38490 1 1 77 LEU CA   C  17.470 -26.678 -17.817 1.00 . A A . 77 LEU CA   1 1 
       14 38491 1 1 77 LEU CB   C  17.334 -28.143 -17.380 1.00 . A A . 77 LEU CB   1 1 
       14 38492 1 1 77 LEU CD1  C  16.739 -29.850 -15.647 1.00 . A A . 77 LEU CD1  1 1 
       14 38493 1 1 77 LEU CD2  C  18.352 -28.032 -15.047 1.00 . A A . 77 LEU CD2  1 1 
       14 38494 1 1 77 LEU CG   C  17.107 -28.382 -15.875 1.00 . A A . 77 LEU CG   1 1 
       14 38495 1 1 77 LEU H    H  15.337 -26.662 -17.963 1.00 . A A . 77 LEU H    1 1 
       14 38496 1 1 77 LEU HA   H  18.022 -26.127 -17.058 1.00 . A A . 77 LEU HA   1 1 
       14 38497 1 1 77 LEU HB2  H  16.501 -28.578 -17.925 1.00 . A A . 77 LEU HB2  1 1 
       14 38498 1 1 77 LEU HB3  H  18.242 -28.671 -17.672 1.00 . A A . 77 LEU HB3  1 1 
       14 38499 1 1 77 LEU HD11 H  17.542 -30.496 -16.001 1.00 . A A . 77 LEU HD11 1 1 
       14 38500 1 1 77 LEU HD12 H  15.822 -30.079 -16.191 1.00 . A A . 77 LEU HD12 1 1 
       14 38501 1 1 77 LEU HD13 H  16.571 -30.022 -14.585 1.00 . A A . 77 LEU HD13 1 1 
       14 38502 1 1 77 LEU HD21 H  18.580 -26.973 -15.155 1.00 . A A . 77 LEU HD21 1 1 
       14 38503 1 1 77 LEU HD22 H  19.204 -28.622 -15.386 1.00 . A A . 77 LEU HD22 1 1 
       14 38504 1 1 77 LEU HD23 H  18.160 -28.242 -13.995 1.00 . A A . 77 LEU HD23 1 1 
       14 38505 1 1 77 LEU HG   H  16.280 -27.760 -15.540 1.00 . A A . 77 LEU HG   1 1 
       14 38506 1 1 77 LEU N    N  16.162 -26.066 -17.996 1.00 . A A . 77 LEU N    1 1 
       14 38507 1 1 77 LEU O    O  19.468 -26.475 -19.106 1.00 . A A . 77 LEU O    1 1 
       14 38508 1 1 78 VAL C    C  18.554 -24.982 -21.795 1.00 . A A . 78 VAL C    1 1 
       14 38509 1 1 78 VAL CA   C  18.279 -26.463 -21.530 1.00 . A A . 78 VAL CA   1 1 
       14 38510 1 1 78 VAL CB   C  17.611 -27.184 -22.776 1.00 . A A . 78 VAL CB   1 1 
       14 38511 1 1 78 VAL CG1  C  17.192 -28.614 -22.413 1.00 . A A . 78 VAL CG1  1 1 
       14 38512 1 1 78 VAL CG2  C  16.402 -26.427 -23.362 1.00 . A A . 78 VAL CG2  1 1 
       14 38513 1 1 78 VAL H    H  16.531 -26.670 -20.248 1.00 . A A . 78 VAL H    1 1 
       14 38514 1 1 78 VAL HA   H  19.249 -26.940 -21.391 1.00 . A A . 78 VAL HA   1 1 
       14 38515 1 1 78 VAL HB   H  18.365 -27.245 -23.559 1.00 . A A . 78 VAL HB   1 1 
       14 38516 1 1 78 VAL HG11 H  16.959 -29.167 -23.320 1.00 . A A . 78 VAL HG11 1 1 
       14 38517 1 1 78 VAL HG12 H  18.002 -29.116 -21.883 1.00 . A A . 78 VAL HG12 1 1 
       14 38518 1 1 78 VAL HG13 H  16.306 -28.591 -21.775 1.00 . A A . 78 VAL HG13 1 1 
       14 38519 1 1 78 VAL HG21 H  16.159 -26.840 -24.342 1.00 . A A . 78 VAL HG21 1 1 
       14 38520 1 1 78 VAL HG22 H  15.544 -26.536 -22.708 1.00 . A A . 78 VAL HG22 1 1 
       14 38521 1 1 78 VAL HG23 H  16.637 -25.372 -23.487 1.00 . A A . 78 VAL HG23 1 1 
       14 38522 1 1 78 VAL N    N  17.552 -26.599 -20.260 1.00 . A A . 78 VAL N    1 1 
       14 38523 1 1 78 VAL O    O  19.610 -24.624 -22.302 1.00 . A A . 78 VAL O    1 1 
       14 38524 1 1 79 ALA C    C  18.961 -22.113 -20.705 1.00 . A A . 79 ALA C    1 1 
       14 38525 1 1 79 ALA CA   C  17.828 -22.673 -21.578 1.00 . A A . 79 ALA CA   1 1 
       14 38526 1 1 79 ALA CB   C  16.534 -21.951 -21.314 1.00 . A A . 79 ALA CB   1 1 
       14 38527 1 1 79 ALA H    H  16.792 -24.435 -20.938 1.00 . A A . 79 ALA H    1 1 
       14 38528 1 1 79 ALA HA   H  18.096 -22.507 -22.617 1.00 . A A . 79 ALA HA   1 1 
       14 38529 1 1 79 ALA HB1  H  16.224 -22.110 -20.281 1.00 . A A . 79 ALA HB1  1 1 
       14 38530 1 1 79 ALA HB2  H  16.669 -20.886 -21.497 1.00 . A A . 79 ALA HB2  1 1 
       14 38531 1 1 79 ALA HB3  H  15.774 -22.337 -21.988 1.00 . A A . 79 ALA HB3  1 1 
       14 38532 1 1 79 ALA N    N  17.646 -24.109 -21.380 1.00 . A A . 79 ALA N    1 1 
       14 38533 1 1 79 ALA O    O  19.556 -21.083 -21.030 1.00 . A A . 79 ALA O    1 1 
       14 38534 1 1 80 ALA C    C  21.730 -22.500 -19.648 1.00 . A A . 80 ALA C    1 1 
       14 38535 1 1 80 ALA CA   C  20.448 -22.476 -18.806 1.00 . A A . 80 ALA CA   1 1 
       14 38536 1 1 80 ALA CB   C  20.566 -23.466 -17.642 1.00 . A A . 80 ALA CB   1 1 
       14 38537 1 1 80 ALA H    H  18.772 -23.660 -19.406 1.00 . A A . 80 ALA H    1 1 
       14 38538 1 1 80 ALA HA   H  20.305 -21.472 -18.411 1.00 . A A . 80 ALA HA   1 1 
       14 38539 1 1 80 ALA HB1  H  19.612 -23.523 -17.108 1.00 . A A . 80 ALA HB1  1 1 
       14 38540 1 1 80 ALA HB2  H  20.829 -24.455 -18.024 1.00 . A A . 80 ALA HB2  1 1 
       14 38541 1 1 80 ALA HB3  H  21.343 -23.130 -16.956 1.00 . A A . 80 ALA HB3  1 1 
       14 38542 1 1 80 ALA N    N  19.306 -22.830 -19.646 1.00 . A A . 80 ALA N    1 1 
       14 38543 1 1 80 ALA O    O  22.664 -21.734 -19.416 1.00 . A A . 80 ALA O    1 1 
       14 38544 1 1 81 LEU C    C  22.994 -22.369 -22.461 1.00 . A A . 81 LEU C    1 1 
       14 38545 1 1 81 LEU CA   C  22.933 -23.528 -21.483 1.00 . A A . 81 LEU CA   1 1 
       14 38546 1 1 81 LEU CB   C  22.865 -24.853 -22.254 1.00 . A A . 81 LEU CB   1 1 
       14 38547 1 1 81 LEU CD1  C  22.442 -27.326 -22.343 1.00 . A A . 81 LEU CD1  1 1 
       14 38548 1 1 81 LEU CD2  C  23.536 -26.358 -20.314 1.00 . A A . 81 LEU CD2  1 1 
       14 38549 1 1 81 LEU CG   C  22.521 -26.110 -21.428 1.00 . A A . 81 LEU CG   1 1 
       14 38550 1 1 81 LEU H    H  20.963 -23.983 -20.804 1.00 . A A . 81 LEU H    1 1 
       14 38551 1 1 81 LEU HA   H  23.826 -23.520 -20.859 1.00 . A A . 81 LEU HA   1 1 
       14 38552 1 1 81 LEU HB2  H  22.110 -24.753 -23.031 1.00 . A A . 81 LEU HB2  1 1 
       14 38553 1 1 81 LEU HB3  H  23.825 -25.007 -22.742 1.00 . A A . 81 LEU HB3  1 1 
       14 38554 1 1 81 LEU HD11 H  22.063 -28.178 -21.778 1.00 . A A . 81 LEU HD11 1 1 
       14 38555 1 1 81 LEU HD12 H  23.426 -27.561 -22.740 1.00 . A A . 81 LEU HD12 1 1 
       14 38556 1 1 81 LEU HD13 H  21.756 -27.120 -23.167 1.00 . A A . 81 LEU HD13 1 1 
       14 38557 1 1 81 LEU HD21 H  23.453 -25.567 -19.566 1.00 . A A . 81 LEU HD21 1 1 
       14 38558 1 1 81 LEU HD22 H  24.537 -26.372 -20.732 1.00 . A A . 81 LEU HD22 1 1 
       14 38559 1 1 81 LEU HD23 H  23.322 -27.315 -19.837 1.00 . A A . 81 LEU HD23 1 1 
       14 38560 1 1 81 LEU HG   H  21.544 -25.969 -20.970 1.00 . A A . 81 LEU HG   1 1 
       14 38561 1 1 81 LEU N    N  21.762 -23.383 -20.631 1.00 . A A . 81 LEU N    1 1 
       14 38562 1 1 81 LEU O    O  24.072 -21.868 -22.779 1.00 . A A . 81 LEU O    1 1 
       14 38563 1 1 82 THR C    C  22.241 -19.537 -23.301 1.00 . A A . 82 THR C    1 1 
       14 38564 1 1 82 THR CA   C  21.764 -20.834 -23.889 1.00 . A A . 82 THR CA   1 1 
       14 38565 1 1 82 THR CB   C  20.326 -20.576 -24.359 1.00 . A A . 82 THR CB   1 1 
       14 38566 1 1 82 THR CG2  C  20.295 -20.107 -25.798 1.00 . A A . 82 THR CG2  1 1 
       14 38567 1 1 82 THR H    H  20.966 -22.352 -22.624 1.00 . A A . 82 THR H    1 1 
       14 38568 1 1 82 THR HA   H  22.390 -21.083 -24.736 1.00 . A A . 82 THR HA   1 1 
       14 38569 1 1 82 THR HB   H  19.866 -19.821 -23.723 1.00 . A A . 82 THR HB   1 1 
       14 38570 1 1 82 THR HG1  H  19.811 -22.351 -24.994 1.00 . A A . 82 THR HG1  1 1 
       14 38571 1 1 82 THR HG21 H  20.808 -19.148 -25.883 1.00 . A A . 82 THR HG21 1 1 
       14 38572 1 1 82 THR HG22 H  19.261 -19.984 -26.116 1.00 . A A . 82 THR HG22 1 1 
       14 38573 1 1 82 THR HG23 H  20.783 -20.840 -26.441 1.00 . A A . 82 THR HG23 1 1 
       14 38574 1 1 82 THR N    N  21.833 -21.924 -22.923 1.00 . A A . 82 THR N    1 1 
       14 38575 1 1 82 THR O    O  23.021 -18.810 -23.920 1.00 . A A . 82 THR O    1 1 
       14 38576 1 1 82 THR OG1  O  19.581 -21.781 -24.248 1.00 . A A . 82 THR OG1  1 1 
       14 38577 1 1 83 VAL C    C  23.598 -17.901 -21.154 1.00 . A A . 83 VAL C    1 1 
       14 38578 1 1 83 VAL CA   C  22.117 -17.959 -21.501 1.00 . A A . 83 VAL CA   1 1 
       14 38579 1 1 83 VAL CB   C  21.251 -17.625 -20.256 1.00 . A A . 83 VAL CB   1 1 
       14 38580 1 1 83 VAL CG1  C  19.765 -17.557 -20.626 1.00 . A A . 83 VAL CG1  1 1 
       14 38581 1 1 83 VAL CG2  C  21.456 -18.634 -19.127 1.00 . A A . 83 VAL CG2  1 1 
       14 38582 1 1 83 VAL H    H  21.131 -19.852 -21.617 1.00 . A A . 83 VAL H    1 1 
       14 38583 1 1 83 VAL HA   H  21.932 -17.197 -22.242 1.00 . A A . 83 VAL HA   1 1 
       14 38584 1 1 83 VAL HB   H  21.556 -16.653 -19.902 1.00 . A A . 83 VAL HB   1 1 
       14 38585 1 1 83 VAL HG11 H  19.208 -17.132 -19.790 1.00 . A A . 83 VAL HG11 1 1 
       14 38586 1 1 83 VAL HG12 H  19.628 -16.914 -21.494 1.00 . A A . 83 VAL HG12 1 1 
       14 38587 1 1 83 VAL HG13 H  19.377 -18.551 -20.847 1.00 . A A . 83 VAL HG13 1 1 
       14 38588 1 1 83 VAL HG21 H  20.840 -18.353 -18.274 1.00 . A A . 83 VAL HG21 1 1 
       14 38589 1 1 83 VAL HG22 H  21.182 -19.629 -19.465 1.00 . A A . 83 VAL HG22 1 1 
       14 38590 1 1 83 VAL HG23 H  22.501 -18.632 -18.814 1.00 . A A . 83 VAL HG23 1 1 
       14 38591 1 1 83 VAL N    N  21.772 -19.229 -22.103 1.00 . A A . 83 VAL N    1 1 
       14 38592 1 1 83 VAL O    O  24.225 -16.857 -21.263 1.00 . A A . 83 VAL O    1 1 
       14 38593 1 1 84 ALA C    C  26.431 -18.997 -21.669 1.00 . A A . 84 ALA C    1 1 
       14 38594 1 1 84 ALA CA   C  25.565 -19.075 -20.420 1.00 . A A . 84 ALA CA   1 1 
       14 38595 1 1 84 ALA CB   C  25.843 -20.360 -19.640 1.00 . A A . 84 ALA CB   1 1 
       14 38596 1 1 84 ALA H    H  23.650 -19.885 -20.745 1.00 . A A . 84 ALA H    1 1 
       14 38597 1 1 84 ALA HA   H  25.778 -18.213 -19.783 1.00 . A A . 84 ALA HA   1 1 
       14 38598 1 1 84 ALA HB1  H  26.893 -20.405 -19.367 1.00 . A A . 84 ALA HB1  1 1 
       14 38599 1 1 84 ALA HB2  H  25.243 -20.358 -18.725 1.00 . A A . 84 ALA HB2  1 1 
       14 38600 1 1 84 ALA HB3  H  25.581 -21.229 -20.245 1.00 . A A . 84 ALA HB3  1 1 
       14 38601 1 1 84 ALA N    N  24.177 -19.033 -20.794 1.00 . A A . 84 ALA N    1 1 
       14 38602 1 1 84 ALA O    O  27.530 -18.522 -21.606 1.00 . A A . 84 ALA O    1 1 
       14 38603 1 1 85 CYS C    C  26.598 -18.150 -24.781 1.00 . A A . 85 CYS C    1 1 
       14 38604 1 1 85 CYS CA   C  26.674 -19.487 -24.047 1.00 . A A . 85 CYS CA   1 1 
       14 38605 1 1 85 CYS CB   C  26.093 -20.575 -24.965 1.00 . A A . 85 CYS CB   1 1 
       14 38606 1 1 85 CYS H    H  25.024 -19.909 -22.784 1.00 . A A . 85 CYS H    1 1 
       14 38607 1 1 85 CYS HA   H  27.721 -19.708 -23.851 1.00 . A A . 85 CYS HA   1 1 
       14 38608 1 1 85 CYS HB2  H  26.304 -21.551 -24.525 1.00 . A A . 85 CYS HB2  1 1 
       14 38609 1 1 85 CYS HB3  H  25.012 -20.451 -25.009 1.00 . A A . 85 CYS HB3  1 1 
       14 38610 1 1 85 CYS HG   H  26.037 -21.595 -27.106 1.00 . A A . 85 CYS HG   1 1 
       14 38611 1 1 85 CYS N    N  25.934 -19.492 -22.788 1.00 . A A . 85 CYS N    1 1 
       14 38612 1 1 85 CYS O    O  27.615 -17.585 -25.183 1.00 . A A . 85 CYS O    1 1 
       14 38613 1 1 85 CYS SG   S  26.738 -20.544 -26.659 1.00 . A A . 85 CYS SG   1 1 
       14 38614 1 1 86 ASN C    C  24.853 -15.266 -25.205 1.00 . A A . 86 ASN C    1 1 
       14 38615 1 1 86 ASN CA   C  25.131 -16.563 -25.933 1.00 . A A . 86 ASN CA   1 1 
       14 38616 1 1 86 ASN CB   C  23.925 -16.919 -26.809 1.00 . A A . 86 ASN CB   1 1 
       14 38617 1 1 86 ASN CG   C  23.585 -15.844 -27.807 1.00 . A A . 86 ASN CG   1 1 
       14 38618 1 1 86 ASN H    H  24.576 -18.196 -24.639 1.00 . A A . 86 ASN H    1 1 
       14 38619 1 1 86 ASN HA   H  26.004 -16.415 -26.568 1.00 . A A . 86 ASN HA   1 1 
       14 38620 1 1 86 ASN HB2  H  24.139 -17.842 -27.342 1.00 . A A . 86 ASN HB2  1 1 
       14 38621 1 1 86 ASN HB3  H  23.059 -17.084 -26.169 1.00 . A A . 86 ASN HB3  1 1 
       14 38622 1 1 86 ASN HD21 H  24.451 -16.900 -29.278 1.00 . A A . 86 ASN HD21 1 1 
       14 38623 1 1 86 ASN HD22 H  23.747 -15.368 -29.735 1.00 . A A . 86 ASN HD22 1 1 
       14 38624 1 1 86 ASN N    N  25.378 -17.696 -25.027 1.00 . A A . 86 ASN N    1 1 
       14 38625 1 1 86 ASN ND2  N  23.962 -16.055 -29.035 1.00 . A A . 86 ASN ND2  1 1 
       14 38626 1 1 86 ASN O    O  25.373 -14.203 -25.545 1.00 . A A . 86 ASN O    1 1 
       14 38627 1 1 86 ASN OD1  O  22.979 -14.839 -27.474 1.00 . A A . 86 ASN OD1  1 1 
       14 38628 1 1 87 ASN C    C  24.635 -13.665 -22.498 1.00 . A A . 87 ASN C    1 1 
       14 38629 1 1 87 ASN CA   C  23.570 -14.215 -23.417 1.00 . A A . 87 ASN CA   1 1 
       14 38630 1 1 87 ASN CB   C  22.208 -14.482 -22.732 1.00 . A A . 87 ASN CB   1 1 
       14 38631 1 1 87 ASN CG   C  21.149 -14.899 -23.733 1.00 . A A . 87 ASN CG   1 1 
       14 38632 1 1 87 ASN H    H  23.613 -16.255 -23.975 1.00 . A A . 87 ASN H    1 1 
       14 38633 1 1 87 ASN HA   H  23.382 -13.422 -24.130 1.00 . A A . 87 ASN HA   1 1 
       14 38634 1 1 87 ASN HB2  H  22.318 -15.246 -21.982 1.00 . A A . 87 ASN HB2  1 1 
       14 38635 1 1 87 ASN HB3  H  21.879 -13.565 -22.240 1.00 . A A . 87 ASN HB3  1 1 
       14 38636 1 1 87 ASN HD21 H  21.642 -13.345 -24.927 1.00 . A A . 87 ASN HD21 1 1 
       14 38637 1 1 87 ASN HD22 H  20.351 -14.370 -25.504 1.00 . A A . 87 ASN HD22 1 1 
       14 38638 1 1 87 ASN N    N  24.008 -15.354 -24.201 1.00 . A A . 87 ASN N    1 1 
       14 38639 1 1 87 ASN ND2  N  21.036 -14.140 -24.805 1.00 . A A . 87 ASN ND2  1 1 
       14 38640 1 1 87 ASN O    O  24.500 -12.558 -22.050 1.00 . A A . 87 ASN O    1 1 
       14 38641 1 1 87 ASN OD1  O  20.459 -15.855 -23.562 1.00 . A A . 87 ASN OD1  1 1 
       14 38642 1 1 88 PHE C    C  27.402 -12.653 -21.519 1.00 . A A . 88 PHE C    1 1 
       14 38643 1 1 88 PHE CA   C  26.802 -14.079 -21.325 1.00 . A A . 88 PHE CA   1 1 
       14 38644 1 1 88 PHE CB   C  27.933 -15.083 -21.588 1.00 . A A . 88 PHE CB   1 1 
       14 38645 1 1 88 PHE CD1  C  28.828 -15.275 -19.253 1.00 . A A . 88 PHE CD1  1 1 
       14 38646 1 1 88 PHE CD2  C  30.354 -14.619 -21.012 1.00 . A A . 88 PHE CD2  1 1 
       14 38647 1 1 88 PHE CE1  C  29.865 -15.185 -18.298 1.00 . A A . 88 PHE CE1  1 1 
       14 38648 1 1 88 PHE CE2  C  31.410 -14.529 -20.069 1.00 . A A . 88 PHE CE2  1 1 
       14 38649 1 1 88 PHE CG   C  29.061 -14.997 -20.604 1.00 . A A . 88 PHE CG   1 1 
       14 38650 1 1 88 PHE CZ   C  31.161 -14.813 -18.709 1.00 . A A . 88 PHE CZ   1 1 
       14 38651 1 1 88 PHE H    H  25.620 -15.424 -22.510 1.00 . A A . 88 PHE H    1 1 
       14 38652 1 1 88 PHE HA   H  26.498 -14.173 -20.281 1.00 . A A . 88 PHE HA   1 1 
       14 38653 1 1 88 PHE HB2  H  27.516 -16.084 -21.542 1.00 . A A . 88 PHE HB2  1 1 
       14 38654 1 1 88 PHE HB3  H  28.327 -14.921 -22.594 1.00 . A A . 88 PHE HB3  1 1 
       14 38655 1 1 88 PHE HD1  H  27.835 -15.554 -18.934 1.00 . A A . 88 PHE HD1  1 1 
       14 38656 1 1 88 PHE HD2  H  30.546 -14.392 -22.052 1.00 . A A . 88 PHE HD2  1 1 
       14 38657 1 1 88 PHE HE1  H  29.664 -15.392 -17.256 1.00 . A A . 88 PHE HE1  1 1 
       14 38658 1 1 88 PHE HE2  H  32.398 -14.236 -20.390 1.00 . A A . 88 PHE HE2  1 1 
       14 38659 1 1 88 PHE HZ   H  31.960 -14.737 -17.983 1.00 . A A . 88 PHE HZ   1 1 
       14 38660 1 1 88 PHE N    N  25.646 -14.467 -22.180 1.00 . A A . 88 PHE N    1 1 
       14 38661 1 1 88 PHE O    O  28.092 -12.132 -20.651 1.00 . A A . 88 PHE O    1 1 
       14 38662 1 1 89 PHE C    C  26.454  -9.632 -22.241 1.00 . A A . 89 PHE C    1 1 
       14 38663 1 1 89 PHE CA   C  27.451 -10.617 -22.890 1.00 . A A . 89 PHE CA   1 1 
       14 38664 1 1 89 PHE CB   C  27.576 -10.384 -24.401 1.00 . A A . 89 PHE CB   1 1 
       14 38665 1 1 89 PHE CD1  C  29.800  -9.247 -24.744 1.00 . A A . 89 PHE CD1  1 1 
       14 38666 1 1 89 PHE CD2  C  29.543 -11.547 -25.470 1.00 . A A . 89 PHE CD2  1 1 
       14 38667 1 1 89 PHE CE1  C  31.147  -9.248 -25.184 1.00 . A A . 89 PHE CE1  1 1 
       14 38668 1 1 89 PHE CE2  C  30.890 -11.564 -25.918 1.00 . A A . 89 PHE CE2  1 1 
       14 38669 1 1 89 PHE CG   C  28.996 -10.392 -24.886 1.00 . A A . 89 PHE CG   1 1 
       14 38670 1 1 89 PHE CZ   C  31.691 -10.411 -25.773 1.00 . A A . 89 PHE CZ   1 1 
       14 38671 1 1 89 PHE H    H  26.481 -12.461 -23.279 1.00 . A A . 89 PHE H    1 1 
       14 38672 1 1 89 PHE HA   H  28.429 -10.434 -22.440 1.00 . A A . 89 PHE HA   1 1 
       14 38673 1 1 89 PHE HB2  H  27.023 -11.163 -24.923 1.00 . A A . 89 PHE HB2  1 1 
       14 38674 1 1 89 PHE HB3  H  27.137  -9.423 -24.660 1.00 . A A . 89 PHE HB3  1 1 
       14 38675 1 1 89 PHE HD1  H  29.393  -8.356 -24.286 1.00 . A A . 89 PHE HD1  1 1 
       14 38676 1 1 89 PHE HD2  H  28.936 -12.435 -25.577 1.00 . A A . 89 PHE HD2  1 1 
       14 38677 1 1 89 PHE HE1  H  31.760  -8.366 -25.062 1.00 . A A . 89 PHE HE1  1 1 
       14 38678 1 1 89 PHE HE2  H  31.301 -12.460 -26.359 1.00 . A A . 89 PHE HE2  1 1 
       14 38679 1 1 89 PHE HZ   H  32.721 -10.420 -26.104 1.00 . A A . 89 PHE HZ   1 1 
       14 38680 1 1 89 PHE N    N  27.085 -12.008 -22.625 1.00 . A A . 89 PHE N    1 1 
       14 38681 1 1 89 PHE O    O  26.428  -8.466 -22.595 1.00 . A A . 89 PHE O    1 1 
       14 38682 1 1 90 TRP C    C  24.923  -8.217 -19.874 1.00 . A A . 90 TRP C    1 1 
       14 38683 1 1 90 TRP CA   C  24.492  -9.415 -20.683 1.00 . A A . 90 TRP CA   1 1 
       14 38684 1 1 90 TRP CB   C  23.743 -10.356 -19.729 1.00 . A A . 90 TRP CB   1 1 
       14 38685 1 1 90 TRP CD1  C  25.901 -11.281 -18.656 1.00 . A A . 90 TRP CD1  1 1 
       14 38686 1 1 90 TRP CD2  C  24.228 -12.746 -18.755 1.00 . A A . 90 TRP CD2  1 1 
       14 38687 1 1 90 TRP CE2  C  25.375 -13.391 -18.209 1.00 . A A . 90 TRP CE2  1 1 
       14 38688 1 1 90 TRP CE3  C  23.034 -13.478 -18.881 1.00 . A A . 90 TRP CE3  1 1 
       14 38689 1 1 90 TRP CG   C  24.608 -11.396 -19.069 1.00 . A A . 90 TRP CG   1 1 
       14 38690 1 1 90 TRP CH2  C  24.193 -15.456 -17.965 1.00 . A A . 90 TRP CH2  1 1 
       14 38691 1 1 90 TRP CZ2  C  25.368 -14.750 -17.838 1.00 . A A . 90 TRP CZ2  1 1 
       14 38692 1 1 90 TRP CZ3  C  23.013 -14.831 -18.468 1.00 . A A . 90 TRP CZ3  1 1 
       14 38693 1 1 90 TRP H    H  25.659 -11.127 -21.156 1.00 . A A . 90 TRP H    1 1 
       14 38694 1 1 90 TRP HA   H  23.780  -9.066 -21.426 1.00 . A A . 90 TRP HA   1 1 
       14 38695 1 1 90 TRP HB2  H  23.243  -9.771 -18.962 1.00 . A A . 90 TRP HB2  1 1 
       14 38696 1 1 90 TRP HB3  H  22.986 -10.878 -20.303 1.00 . A A . 90 TRP HB3  1 1 
       14 38697 1 1 90 TRP HD1  H  26.492 -10.372 -18.743 1.00 . A A . 90 TRP HD1  1 1 
       14 38698 1 1 90 TRP HE1  H  27.314 -12.604 -17.840 1.00 . A A . 90 TRP HE1  1 1 
       14 38699 1 1 90 TRP HE3  H  22.150 -13.006 -19.281 1.00 . A A . 90 TRP HE3  1 1 
       14 38700 1 1 90 TRP HH2  H  24.169 -16.496 -17.662 1.00 . A A . 90 TRP HH2  1 1 
       14 38701 1 1 90 TRP HZ2  H  26.255 -15.231 -17.455 1.00 . A A . 90 TRP HZ2  1 1 
       14 38702 1 1 90 TRP HZ3  H  22.100 -15.393 -18.536 1.00 . A A . 90 TRP HZ3  1 1 
       14 38703 1 1 90 TRP N    N  25.579 -10.148 -21.377 1.00 . A A . 90 TRP N    1 1 
       14 38704 1 1 90 TRP NE1  N  26.371 -12.461 -18.161 1.00 . A A . 90 TRP NE1  1 1 
       14 38705 1 1 90 TRP O    O  24.089  -7.478 -19.355 1.00 . A A . 90 TRP O    1 1 
       14 38706 1 1 91 GLU C    C  26.053  -5.668 -20.156 1.00 . A A . 91 GLU C    1 1 
       14 38707 1 1 91 GLU CA   C  26.728  -6.740 -19.286 1.00 . A A . 91 GLU CA   1 1 
       14 38708 1 1 91 GLU CB   C  28.250  -6.645 -19.400 1.00 . A A . 91 GLU CB   1 1 
       14 38709 1 1 91 GLU CD   C  30.499  -7.414 -18.559 1.00 . A A . 91 GLU CD   1 1 
       14 38710 1 1 91 GLU CG   C  28.995  -7.654 -18.541 1.00 . A A . 91 GLU CG   1 1 
       14 38711 1 1 91 GLU H    H  26.849  -8.647 -20.278 1.00 . A A . 91 GLU H    1 1 
       14 38712 1 1 91 GLU HA   H  26.418  -6.639 -18.248 1.00 . A A . 91 GLU HA   1 1 
       14 38713 1 1 91 GLU HB2  H  28.535  -6.795 -20.441 1.00 . A A . 91 GLU HB2  1 1 
       14 38714 1 1 91 GLU HB3  H  28.553  -5.641 -19.101 1.00 . A A . 91 GLU HB3  1 1 
       14 38715 1 1 91 GLU HG2  H  28.635  -7.580 -17.514 1.00 . A A . 91 GLU HG2  1 1 
       14 38716 1 1 91 GLU HG3  H  28.786  -8.658 -18.914 1.00 . A A . 91 GLU HG3  1 1 
       14 38717 1 1 91 GLU N    N  26.220  -7.994 -19.821 1.00 . A A . 91 GLU N    1 1 
       14 38718 1 1 91 GLU O    O  26.035  -5.790 -21.387 1.00 . A A . 91 GLU O    1 1 
       14 38719 1 1 91 GLU OE1  O  30.940  -6.350 -18.069 1.00 . A A . 91 GLU OE1  1 1 
       14 38720 1 1 91 GLU OE2  O  31.238  -8.281 -19.071 1.00 . A A . 91 GLU OE2  1 1 
       14 38721 1 1 92 ASN C    C  25.343  -3.013 -21.326 1.00 . A A . 92 ASN C    1 1 
       14 38722 1 1 92 ASN CA   C  24.529  -3.807 -20.320 1.00 . A A . 92 ASN CA   1 1 
       14 38723 1 1 92 ASN CB   C  23.720  -2.863 -19.442 1.00 . A A . 92 ASN CB   1 1 
       14 38724 1 1 92 ASN CG   C  22.574  -2.233 -20.199 1.00 . A A . 92 ASN CG   1 1 
       14 38725 1 1 92 ASN H    H  25.395  -4.627 -18.540 1.00 . A A . 92 ASN H    1 1 
       14 38726 1 1 92 ASN HA   H  23.818  -4.421 -20.872 1.00 . A A . 92 ASN HA   1 1 
       14 38727 1 1 92 ASN HB2  H  23.316  -3.429 -18.609 1.00 . A A . 92 ASN HB2  1 1 
       14 38728 1 1 92 ASN HB3  H  24.372  -2.082 -19.066 1.00 . A A . 92 ASN HB3  1 1 
       14 38729 1 1 92 ASN HD21 H  21.250  -3.109 -18.974 1.00 . A A . 92 ASN HD21 1 1 
       14 38730 1 1 92 ASN HD22 H  20.587  -2.152 -20.271 1.00 . A A . 92 ASN HD22 1 1 
       14 38731 1 1 92 ASN N    N  25.382  -4.703 -19.539 1.00 . A A . 92 ASN N    1 1 
       14 38732 1 1 92 ASN ND2  N  21.378  -2.513 -19.773 1.00 . A A . 92 ASN ND2  1 1 
       14 38733 1 1 92 ASN O    O  26.304  -2.328 -20.981 1.00 . A A . 92 ASN O    1 1 
       14 38734 1 1 92 ASN OD1  O  22.770  -1.531 -21.181 1.00 . A A . 92 ASN OD1  1 1 
       14 38735 1 1 93 SER C    C  24.645  -2.278 -24.812 1.00 . A A . 93 SER C    1 1 
       14 38736 1 1 93 SER CA   C  25.645  -2.525 -23.691 1.00 . A A . 93 SER CA   1 1 
       14 38737 1 1 93 SER CB   C  26.792  -3.429 -24.166 1.00 . A A . 93 SER CB   1 1 
       14 38738 1 1 93 SER H    H  24.133  -3.726 -22.768 1.00 . A A . 93 SER H    1 1 
       14 38739 1 1 93 SER HA   H  26.058  -1.569 -23.364 1.00 . A A . 93 SER HA   1 1 
       14 38740 1 1 93 SER HB2  H  27.453  -3.636 -23.324 1.00 . A A . 93 SER HB2  1 1 
       14 38741 1 1 93 SER HB3  H  26.380  -4.368 -24.529 1.00 . A A . 93 SER HB3  1 1 
       14 38742 1 1 93 SER HG   H  26.921  -2.576 -25.907 1.00 . A A . 93 SER HG   1 1 
       14 38743 1 1 93 SER N    N  24.947  -3.149 -22.575 1.00 . A A . 93 SER N    1 1 
       14 38744 1 1 93 SER O    O  24.942  -2.490 -25.997 1.00 . A A . 93 SER O    1 1 
       14 38745 1 1 93 SER OG   O  27.541  -2.813 -25.203 1.00 . A A . 93 SER OG   1 1 
       14 38746 2 1  1 GLY C    C  22.156 -32.536 -33.654 1.00 . B B .  1 GLY C    1 1 
       14 38747 2 1  1 GLY CA   C  23.290 -31.729 -34.250 1.00 . B B .  1 GLY CA   1 1 
       14 38748 2 1  1 GLY H1   H  23.070 -29.633 -34.646 1.00 . B B .  1 GLY H1   1 1 
       14 38749 2 1  1 GLY HA2  H  23.285 -31.852 -35.332 1.00 . B B .  1 GLY HA2  1 1 
       14 38750 2 1  1 GLY HA3  H  24.235 -32.101 -33.854 1.00 . B B .  1 GLY HA3  1 1 
       14 38751 2 1  1 GLY N    N  23.152 -30.313 -33.916 1.00 . B B .  1 GLY N    1 1 
       14 38752 2 1  1 GLY O    O  21.657 -33.476 -34.271 1.00 . B B .  1 GLY O    1 1 
       14 38753 2 1  2 SER C    C  19.337 -31.977 -32.077 1.00 . B B .  2 SER C    1 1 
       14 38754 2 1  2 SER CA   C  20.595 -32.792 -31.796 1.00 . B B .  2 SER CA   1 1 
       14 38755 2 1  2 SER CB   C  20.844 -32.873 -30.287 1.00 . B B .  2 SER CB   1 1 
       14 38756 2 1  2 SER H    H  22.166 -31.357 -32.002 1.00 . B B .  2 SER H    1 1 
       14 38757 2 1  2 SER HA   H  20.467 -33.800 -32.189 1.00 . B B .  2 SER HA   1 1 
       14 38758 2 1  2 SER HB2  H  20.009 -33.394 -29.812 1.00 . B B .  2 SER HB2  1 1 
       14 38759 2 1  2 SER HB3  H  21.760 -33.434 -30.108 1.00 . B B .  2 SER HB3  1 1 
       14 38760 2 1  2 SER HG   H  21.752 -31.152 -30.114 1.00 . B B .  2 SER HG   1 1 
       14 38761 2 1  2 SER N    N  21.724 -32.149 -32.462 1.00 . B B .  2 SER N    1 1 
       14 38762 2 1  2 SER O    O  19.399 -30.766 -32.285 1.00 . B B .  2 SER O    1 1 
       14 38763 2 1  2 SER OG   O  20.972 -31.579 -29.721 1.00 . B B .  2 SER OG   1 1 
       14 38764 2 1  3 GLU C    C  16.646 -30.943 -31.201 1.00 . B B .  3 GLU C    1 1 
       14 38765 2 1  3 GLU CA   C  16.940 -31.918 -32.341 1.00 . B B .  3 GLU CA   1 1 
       14 38766 2 1  3 GLU CB   C  15.794 -32.923 -32.472 1.00 . B B .  3 GLU CB   1 1 
       14 38767 2 1  3 GLU CD   C  13.573 -33.467 -33.539 1.00 . B B .  3 GLU CD   1 1 
       14 38768 2 1  3 GLU CG   C  14.798 -32.567 -33.561 1.00 . B B .  3 GLU CG   1 1 
       14 38769 2 1  3 GLU H    H  18.154 -33.622 -31.914 1.00 . B B .  3 GLU H    1 1 
       14 38770 2 1  3 GLU HA   H  17.038 -31.361 -33.274 1.00 . B B .  3 GLU HA   1 1 
       14 38771 2 1  3 GLU HB2  H  16.213 -33.901 -32.697 1.00 . B B .  3 GLU HB2  1 1 
       14 38772 2 1  3 GLU HB3  H  15.272 -32.988 -31.516 1.00 . B B .  3 GLU HB3  1 1 
       14 38773 2 1  3 GLU HG2  H  14.491 -31.534 -33.425 1.00 . B B .  3 GLU HG2  1 1 
       14 38774 2 1  3 GLU HG3  H  15.286 -32.654 -34.534 1.00 . B B .  3 GLU HG3  1 1 
       14 38775 2 1  3 GLU N    N  18.186 -32.626 -32.076 1.00 . B B .  3 GLU N    1 1 
       14 38776 2 1  3 GLU O    O  16.204 -29.815 -31.418 1.00 . B B .  3 GLU O    1 1 
       14 38777 2 1  3 GLU OE1  O  12.874 -33.500 -32.500 1.00 . B B .  3 GLU OE1  1 1 
       14 38778 2 1  3 GLU OE2  O  13.302 -34.137 -34.559 1.00 . B B .  3 GLU OE2  1 1 
       14 38779 2 1  4 LEU C    C  17.352 -29.285 -28.673 1.00 . B B .  4 LEU C    1 1 
       14 38780 2 1  4 LEU CA   C  16.599 -30.620 -28.782 1.00 . B B .  4 LEU CA   1 1 
       14 38781 2 1  4 LEU CB   C  16.832 -31.494 -27.531 1.00 . B B .  4 LEU CB   1 1 
       14 38782 2 1  4 LEU CD1  C  18.507 -30.573 -25.868 1.00 . B B .  4 LEU CD1  1 1 
       14 38783 2 1  4 LEU CD2  C  18.465 -33.006 -26.383 1.00 . B B .  4 LEU CD2  1 1 
       14 38784 2 1  4 LEU CG   C  18.260 -31.618 -26.959 1.00 . B B .  4 LEU CG   1 1 
       14 38785 2 1  4 LEU H    H  17.311 -32.312 -29.868 1.00 . B B .  4 LEU H    1 1 
       14 38786 2 1  4 LEU HA   H  15.535 -30.383 -28.823 1.00 . B B .  4 LEU HA   1 1 
       14 38787 2 1  4 LEU HB2  H  16.199 -31.113 -26.738 1.00 . B B .  4 LEU HB2  1 1 
       14 38788 2 1  4 LEU HB3  H  16.476 -32.497 -27.765 1.00 . B B .  4 LEU HB3  1 1 
       14 38789 2 1  4 LEU HD11 H  17.801 -30.715 -25.049 1.00 . B B .  4 LEU HD11 1 1 
       14 38790 2 1  4 LEU HD12 H  18.385 -29.572 -26.278 1.00 . B B .  4 LEU HD12 1 1 
       14 38791 2 1  4 LEU HD13 H  19.519 -30.679 -25.488 1.00 . B B .  4 LEU HD13 1 1 
       14 38792 2 1  4 LEU HD21 H  17.723 -33.210 -25.612 1.00 . B B .  4 LEU HD21 1 1 
       14 38793 2 1  4 LEU HD22 H  19.462 -33.080 -25.952 1.00 . B B .  4 LEU HD22 1 1 
       14 38794 2 1  4 LEU HD23 H  18.368 -33.749 -27.177 1.00 . B B .  4 LEU HD23 1 1 
       14 38795 2 1  4 LEU HG   H  18.978 -31.471 -27.761 1.00 . B B .  4 LEU HG   1 1 
       14 38796 2 1  4 LEU N    N  16.921 -31.391 -29.980 1.00 . B B .  4 LEU N    1 1 
       14 38797 2 1  4 LEU O    O  16.840 -28.327 -28.110 1.00 . B B .  4 LEU O    1 1 
       14 38798 2 1  5 GLU C    C  18.905 -26.949 -30.166 1.00 . B B .  5 GLU C    1 1 
       14 38799 2 1  5 GLU CA   C  19.333 -27.960 -29.100 1.00 . B B .  5 GLU CA   1 1 
       14 38800 2 1  5 GLU CB   C  20.839 -28.206 -29.213 1.00 . B B .  5 GLU CB   1 1 
       14 38801 2 1  5 GLU CD   C  22.753 -28.809 -30.725 1.00 . B B .  5 GLU CD   1 1 
       14 38802 2 1  5 GLU CG   C  21.300 -28.430 -30.638 1.00 . B B .  5 GLU CG   1 1 
       14 38803 2 1  5 GLU H    H  18.975 -30.028 -29.645 1.00 . B B .  5 GLU H    1 1 
       14 38804 2 1  5 GLU HA   H  19.134 -27.521 -28.120 1.00 . B B .  5 GLU HA   1 1 
       14 38805 2 1  5 GLU HB2  H  21.348 -27.334 -28.804 1.00 . B B .  5 GLU HB2  1 1 
       14 38806 2 1  5 GLU HB3  H  21.082 -29.076 -28.600 1.00 . B B .  5 GLU HB3  1 1 
       14 38807 2 1  5 GLU HG2  H  20.707 -29.221 -31.059 1.00 . B B .  5 GLU HG2  1 1 
       14 38808 2 1  5 GLU HG3  H  21.113 -27.534 -31.226 1.00 . B B .  5 GLU HG3  1 1 
       14 38809 2 1  5 GLU N    N  18.565 -29.211 -29.199 1.00 . B B .  5 GLU N    1 1 
       14 38810 2 1  5 GLU O    O  19.043 -25.750 -29.990 1.00 . B B .  5 GLU O    1 1 
       14 38811 2 1  5 GLU OE1  O  23.649 -28.002 -30.385 1.00 . B B .  5 GLU OE1  1 1 
       14 38812 2 1  5 GLU OE2  O  23.003 -29.977 -31.111 1.00 . B B .  5 GLU OE2  1 1 
       14 38813 2 1  6 THR C    C  16.704 -25.798 -31.883 1.00 . B B .  6 THR C    1 1 
       14 38814 2 1  6 THR CA   C  17.934 -26.569 -32.364 1.00 . B B .  6 THR CA   1 1 
       14 38815 2 1  6 THR CB   C  17.618 -27.381 -33.632 1.00 . B B .  6 THR CB   1 1 
       14 38816 2 1  6 THR CG2  C  17.471 -26.488 -34.853 1.00 . B B .  6 THR CG2  1 1 
       14 38817 2 1  6 THR H    H  18.267 -28.435 -31.385 1.00 . B B .  6 THR H    1 1 
       14 38818 2 1  6 THR HA   H  18.731 -25.865 -32.587 1.00 . B B .  6 THR HA   1 1 
       14 38819 2 1  6 THR HB   H  16.709 -27.938 -33.483 1.00 . B B .  6 THR HB   1 1 
       14 38820 2 1  6 THR HG1  H  18.611 -29.040 -33.281 1.00 . B B .  6 THR HG1  1 1 
       14 38821 2 1  6 THR HG21 H  16.614 -25.832 -34.726 1.00 . B B .  6 THR HG21 1 1 
       14 38822 2 1  6 THR HG22 H  17.325 -27.108 -35.737 1.00 . B B .  6 THR HG22 1 1 
       14 38823 2 1  6 THR HG23 H  18.374 -25.888 -34.981 1.00 . B B .  6 THR HG23 1 1 
       14 38824 2 1  6 THR N    N  18.370 -27.437 -31.273 1.00 . B B .  6 THR N    1 1 
       14 38825 2 1  6 THR O    O  16.352 -24.730 -32.394 1.00 . B B .  6 THR O    1 1 
       14 38826 2 1  6 THR OG1  O  18.687 -28.289 -33.880 1.00 . B B .  6 THR OG1  1 1 
       14 38827 2 1  7 ALA C    C  15.059 -24.292 -29.888 1.00 . B B .  7 ALA C    1 1 
       14 38828 2 1  7 ALA CA   C  14.841 -25.733 -30.318 1.00 . B B .  7 ALA CA   1 1 
       14 38829 2 1  7 ALA CB   C  14.360 -26.566 -29.148 1.00 . B B .  7 ALA CB   1 1 
       14 38830 2 1  7 ALA H    H  16.378 -27.226 -30.468 1.00 . B B .  7 ALA H    1 1 
       14 38831 2 1  7 ALA HA   H  14.067 -25.722 -31.089 1.00 . B B .  7 ALA HA   1 1 
       14 38832 2 1  7 ALA HB1  H  14.487 -27.615 -29.385 1.00 . B B .  7 ALA HB1  1 1 
       14 38833 2 1  7 ALA HB2  H  14.939 -26.343 -28.252 1.00 . B B .  7 ALA HB2  1 1 
       14 38834 2 1  7 ALA HB3  H  13.308 -26.370 -28.962 1.00 . B B .  7 ALA HB3  1 1 
       14 38835 2 1  7 ALA N    N  16.036 -26.348 -30.878 1.00 . B B .  7 ALA N    1 1 
       14 38836 2 1  7 ALA O    O  14.319 -23.413 -30.295 1.00 . B B .  7 ALA O    1 1 
       14 38837 2 1  8 MET C    C  16.594 -21.695 -29.621 1.00 . B B .  8 MET C    1 1 
       14 38838 2 1  8 MET CA   C  16.294 -22.707 -28.524 1.00 . B B .  8 MET CA   1 1 
       14 38839 2 1  8 MET CB   C  17.412 -22.713 -27.481 1.00 . B B .  8 MET CB   1 1 
       14 38840 2 1  8 MET CE   C  18.922 -24.568 -25.344 1.00 . B B .  8 MET CE   1 1 
       14 38841 2 1  8 MET CG   C  18.627 -23.542 -27.885 1.00 . B B .  8 MET CG   1 1 
       14 38842 2 1  8 MET H    H  16.637 -24.818 -28.725 1.00 . B B .  8 MET H    1 1 
       14 38843 2 1  8 MET HA   H  15.390 -22.374 -28.030 1.00 . B B .  8 MET HA   1 1 
       14 38844 2 1  8 MET HB2  H  17.728 -21.688 -27.293 1.00 . B B .  8 MET HB2  1 1 
       14 38845 2 1  8 MET HB3  H  17.002 -23.120 -26.559 1.00 . B B .  8 MET HB3  1 1 
       14 38846 2 1  8 MET HE1  H  18.281 -23.864 -24.786 1.00 . B B .  8 MET HE1  1 1 
       14 38847 2 1  8 MET HE2  H  18.307 -25.333 -25.816 1.00 . B B .  8 MET HE2  1 1 
       14 38848 2 1  8 MET HE3  H  19.616 -25.041 -24.651 1.00 . B B .  8 MET HE3  1 1 
       14 38849 2 1  8 MET HG2  H  18.294 -24.544 -28.129 1.00 . B B .  8 MET HG2  1 1 
       14 38850 2 1  8 MET HG3  H  19.089 -23.097 -28.768 1.00 . B B .  8 MET HG3  1 1 
       14 38851 2 1  8 MET N    N  16.049 -24.057 -29.039 1.00 . B B .  8 MET N    1 1 
       14 38852 2 1  8 MET O    O  16.296 -20.520 -29.467 1.00 . B B .  8 MET O    1 1 
       14 38853 2 1  8 MET SD   S  19.850 -23.677 -26.588 1.00 . B B .  8 MET SD   1 1 
       14 38854 2 1  9 GLU C    C  16.188 -20.602 -32.401 1.00 . B B .  9 GLU C    1 1 
       14 38855 2 1  9 GLU CA   C  17.442 -21.283 -31.873 1.00 . B B .  9 GLU CA   1 1 
       14 38856 2 1  9 GLU CB   C  18.096 -22.086 -33.005 1.00 . B B .  9 GLU CB   1 1 
       14 38857 2 1  9 GLU CD   C  20.577 -22.048 -32.478 1.00 . B B .  9 GLU CD   1 1 
       14 38858 2 1  9 GLU CG   C  19.318 -22.908 -32.585 1.00 . B B .  9 GLU CG   1 1 
       14 38859 2 1  9 GLU H    H  17.301 -23.149 -30.842 1.00 . B B .  9 GLU H    1 1 
       14 38860 2 1  9 GLU HA   H  18.141 -20.519 -31.540 1.00 . B B .  9 GLU HA   1 1 
       14 38861 2 1  9 GLU HB2  H  17.354 -22.764 -33.417 1.00 . B B .  9 GLU HB2  1 1 
       14 38862 2 1  9 GLU HB3  H  18.391 -21.396 -33.796 1.00 . B B .  9 GLU HB3  1 1 
       14 38863 2 1  9 GLU HG2  H  19.128 -23.378 -31.616 1.00 . B B .  9 GLU HG2  1 1 
       14 38864 2 1  9 GLU HG3  H  19.481 -23.708 -33.328 1.00 . B B .  9 GLU HG3  1 1 
       14 38865 2 1  9 GLU N    N  17.113 -22.158 -30.746 1.00 . B B .  9 GLU N    1 1 
       14 38866 2 1  9 GLU O    O  16.215 -19.453 -32.842 1.00 . B B .  9 GLU O    1 1 
       14 38867 2 1  9 GLU OE1  O  20.701 -21.286 -31.491 1.00 . B B .  9 GLU OE1  1 1 
       14 38868 2 1  9 GLU OE2  O  21.429 -22.107 -33.394 1.00 . B B .  9 GLU OE2  1 1 
       14 38869 2 1 10 THR C    C  13.263 -19.699 -31.925 1.00 . B B . 10 THR C    1 1 
       14 38870 2 1 10 THR CA   C  13.820 -20.762 -32.859 1.00 . B B . 10 THR CA   1 1 
       14 38871 2 1 10 THR CB   C  12.753 -21.828 -33.019 1.00 . B B . 10 THR CB   1 1 
       14 38872 2 1 10 THR CG2  C  13.250 -23.017 -33.819 1.00 . B B . 10 THR CG2  1 1 
       14 38873 2 1 10 THR H    H  15.082 -22.244 -31.950 1.00 . B B . 10 THR H    1 1 
       14 38874 2 1 10 THR HA   H  14.014 -20.313 -33.832 1.00 . B B . 10 THR HA   1 1 
       14 38875 2 1 10 THR HB   H  11.899 -21.380 -33.507 1.00 . B B . 10 THR HB   1 1 
       14 38876 2 1 10 THR HG1  H  13.054 -22.878 -31.398 1.00 . B B . 10 THR HG1  1 1 
       14 38877 2 1 10 THR HG21 H  12.410 -23.688 -34.016 1.00 . B B . 10 THR HG21 1 1 
       14 38878 2 1 10 THR HG22 H  14.010 -23.560 -33.262 1.00 . B B . 10 THR HG22 1 1 
       14 38879 2 1 10 THR HG23 H  13.665 -22.680 -34.767 1.00 . B B . 10 THR HG23 1 1 
       14 38880 2 1 10 THR N    N  15.072 -21.306 -32.341 1.00 . B B . 10 THR N    1 1 
       14 38881 2 1 10 THR O    O  12.781 -18.660 -32.375 1.00 . B B . 10 THR O    1 1 
       14 38882 2 1 10 THR OG1  O  12.363 -22.292 -31.738 1.00 . B B . 10 THR OG1  1 1 
       14 38883 2 1 11 LEU C    C  13.824 -17.700 -29.784 1.00 . B B . 11 LEU C    1 1 
       14 38884 2 1 11 LEU CA   C  12.941 -18.932 -29.657 1.00 . B B . 11 LEU CA   1 1 
       14 38885 2 1 11 LEU CB   C  13.028 -19.473 -28.226 1.00 . B B . 11 LEU CB   1 1 
       14 38886 2 1 11 LEU CD1  C  10.682 -20.510 -28.464 1.00 . B B . 11 LEU CD1  1 1 
       14 38887 2 1 11 LEU CD2  C  12.622 -21.925 -27.849 1.00 . B B . 11 LEU CD2  1 1 
       14 38888 2 1 11 LEU CG   C  12.032 -20.542 -27.747 1.00 . B B . 11 LEU CG   1 1 
       14 38889 2 1 11 LEU H    H  13.720 -20.815 -30.278 1.00 . B B . 11 LEU H    1 1 
       14 38890 2 1 11 LEU HA   H  11.916 -18.639 -29.872 1.00 . B B . 11 LEU HA   1 1 
       14 38891 2 1 11 LEU HB2  H  14.034 -19.862 -28.074 1.00 . B B . 11 LEU HB2  1 1 
       14 38892 2 1 11 LEU HB3  H  12.915 -18.620 -27.558 1.00 . B B . 11 LEU HB3  1 1 
       14 38893 2 1 11 LEU HD11 H  10.003 -21.219 -27.993 1.00 . B B . 11 LEU HD11 1 1 
       14 38894 2 1 11 LEU HD12 H  10.807 -20.785 -29.512 1.00 . B B . 11 LEU HD12 1 1 
       14 38895 2 1 11 LEU HD13 H  10.254 -19.511 -28.395 1.00 . B B . 11 LEU HD13 1 1 
       14 38896 2 1 11 LEU HD21 H  11.910 -22.653 -27.460 1.00 . B B . 11 LEU HD21 1 1 
       14 38897 2 1 11 LEU HD22 H  13.538 -21.977 -27.268 1.00 . B B . 11 LEU HD22 1 1 
       14 38898 2 1 11 LEU HD23 H  12.833 -22.155 -28.892 1.00 . B B . 11 LEU HD23 1 1 
       14 38899 2 1 11 LEU HG   H  11.854 -20.357 -26.710 1.00 . B B . 11 LEU HG   1 1 
       14 38900 2 1 11 LEU N    N  13.366 -19.924 -30.620 1.00 . B B . 11 LEU N    1 1 
       14 38901 2 1 11 LEU O    O  13.340 -16.595 -29.659 1.00 . B B . 11 LEU O    1 1 
       14 38902 2 1 12 ILE C    C  15.572 -15.923 -31.438 1.00 . B B . 12 ILE C    1 1 
       14 38903 2 1 12 ILE CA   C  16.018 -16.738 -30.238 1.00 . B B . 12 ILE CA   1 1 
       14 38904 2 1 12 ILE CB   C  17.503 -17.195 -30.465 1.00 . B B . 12 ILE CB   1 1 
       14 38905 2 1 12 ILE CD1  C  19.313 -18.711 -29.406 1.00 . B B . 12 ILE CD1  1 1 
       14 38906 2 1 12 ILE CG1  C  18.076 -17.833 -29.186 1.00 . B B . 12 ILE CG1  1 1 
       14 38907 2 1 12 ILE CG2  C  18.409 -15.992 -30.868 1.00 . B B . 12 ILE CG2  1 1 
       14 38908 2 1 12 ILE H    H  15.469 -18.827 -30.181 1.00 . B B . 12 ILE H    1 1 
       14 38909 2 1 12 ILE HA   H  15.970 -16.097 -29.358 1.00 . B B . 12 ILE HA   1 1 
       14 38910 2 1 12 ILE HB   H  17.512 -17.925 -31.265 1.00 . B B . 12 ILE HB   1 1 
       14 38911 2 1 12 ILE HD11 H  19.048 -19.557 -30.041 1.00 . B B . 12 ILE HD11 1 1 
       14 38912 2 1 12 ILE HD12 H  20.105 -18.135 -29.880 1.00 . B B . 12 ILE HD12 1 1 
       14 38913 2 1 12 ILE HD13 H  19.663 -19.087 -28.449 1.00 . B B . 12 ILE HD13 1 1 
       14 38914 2 1 12 ILE HG12 H  18.331 -17.037 -28.483 1.00 . B B . 12 ILE HG12 1 1 
       14 38915 2 1 12 ILE HG13 H  17.313 -18.446 -28.733 1.00 . B B . 12 ILE HG13 1 1 
       14 38916 2 1 12 ILE HG21 H  18.363 -15.219 -30.103 1.00 . B B . 12 ILE HG21 1 1 
       14 38917 2 1 12 ILE HG22 H  19.440 -16.328 -30.983 1.00 . B B . 12 ILE HG22 1 1 
       14 38918 2 1 12 ILE HG23 H  18.074 -15.580 -31.820 1.00 . B B . 12 ILE HG23 1 1 
       14 38919 2 1 12 ILE N    N  15.105 -17.879 -30.069 1.00 . B B . 12 ILE N    1 1 
       14 38920 2 1 12 ILE O    O  15.599 -14.695 -31.400 1.00 . B B . 12 ILE O    1 1 
       14 38921 2 1 13 ASN C    C  13.675 -14.906 -33.491 1.00 . B B . 13 ASN C    1 1 
       14 38922 2 1 13 ASN CA   C  14.758 -15.949 -33.732 1.00 . B B . 13 ASN CA   1 1 
       14 38923 2 1 13 ASN CB   C  14.341 -17.017 -34.759 1.00 . B B . 13 ASN CB   1 1 
       14 38924 2 1 13 ASN CG   C  12.993 -16.765 -35.372 1.00 . B B . 13 ASN CG   1 1 
       14 38925 2 1 13 ASN H    H  15.117 -17.621 -32.453 1.00 . B B . 13 ASN H    1 1 
       14 38926 2 1 13 ASN HA   H  15.633 -15.428 -34.123 1.00 . B B . 13 ASN HA   1 1 
       14 38927 2 1 13 ASN HB2  H  15.061 -17.033 -35.548 1.00 . B B . 13 ASN HB2  1 1 
       14 38928 2 1 13 ASN HB3  H  14.332 -17.992 -34.277 1.00 . B B . 13 ASN HB3  1 1 
       14 38929 2 1 13 ASN HD21 H  12.237 -18.350 -34.395 1.00 . B B . 13 ASN HD21 1 1 
       14 38930 2 1 13 ASN HD22 H  11.139 -17.494 -35.467 1.00 . B B . 13 ASN HD22 1 1 
       14 38931 2 1 13 ASN N    N  15.148 -16.606 -32.490 1.00 . B B . 13 ASN N    1 1 
       14 38932 2 1 13 ASN ND2  N  12.054 -17.609 -35.060 1.00 . B B . 13 ASN ND2  1 1 
       14 38933 2 1 13 ASN O    O  13.795 -13.785 -33.954 1.00 . B B . 13 ASN O    1 1 
       14 38934 2 1 13 ASN OD1  O  12.819 -15.861 -36.167 1.00 . B B . 13 ASN OD1  1 1 
       14 38935 2 1 14 VAL C    C  11.958 -13.370 -31.207 1.00 . B B . 14 VAL C    1 1 
       14 38936 2 1 14 VAL CA   C  11.595 -14.287 -32.391 1.00 . B B . 14 VAL CA   1 1 
       14 38937 2 1 14 VAL CB   C  10.262 -15.032 -32.074 1.00 . B B . 14 VAL CB   1 1 
       14 38938 2 1 14 VAL CG1  C   9.839 -15.918 -33.256 1.00 . B B . 14 VAL CG1  1 1 
       14 38939 2 1 14 VAL CG2  C  10.415 -15.900 -30.837 1.00 . B B . 14 VAL CG2  1 1 
       14 38940 2 1 14 VAL H    H  12.613 -16.181 -32.329 1.00 . B B . 14 VAL H    1 1 
       14 38941 2 1 14 VAL HA   H  11.430 -13.660 -33.266 1.00 . B B . 14 VAL HA   1 1 
       14 38942 2 1 14 VAL HB   H   9.485 -14.295 -31.896 1.00 . B B . 14 VAL HB   1 1 
       14 38943 2 1 14 VAL HG11 H   9.965 -15.373 -34.195 1.00 . B B . 14 VAL HG11 1 1 
       14 38944 2 1 14 VAL HG12 H  10.446 -16.821 -33.283 1.00 . B B . 14 VAL HG12 1 1 
       14 38945 2 1 14 VAL HG13 H   8.783 -16.194 -33.150 1.00 . B B . 14 VAL HG13 1 1 
       14 38946 2 1 14 VAL HG21 H  10.632 -15.266 -29.978 1.00 . B B . 14 VAL HG21 1 1 
       14 38947 2 1 14 VAL HG22 H   9.496 -16.442 -30.654 1.00 . B B . 14 VAL HG22 1 1 
       14 38948 2 1 14 VAL HG23 H  11.232 -16.610 -30.982 1.00 . B B . 14 VAL HG23 1 1 
       14 38949 2 1 14 VAL N    N  12.666 -15.241 -32.703 1.00 . B B . 14 VAL N    1 1 
       14 38950 2 1 14 VAL O    O  11.554 -12.208 -31.160 1.00 . B B . 14 VAL O    1 1 
       14 38951 2 1 15 PHE C    C  13.947 -11.953 -29.358 1.00 . B B . 15 PHE C    1 1 
       14 38952 2 1 15 PHE CA   C  13.072 -13.137 -29.042 1.00 . B B . 15 PHE CA   1 1 
       14 38953 2 1 15 PHE CB   C  13.849 -14.049 -28.090 1.00 . B B . 15 PHE CB   1 1 
       14 38954 2 1 15 PHE CD1  C  13.478 -12.868 -25.949 1.00 . B B . 15 PHE CD1  1 1 
       14 38955 2 1 15 PHE CD2  C  15.753 -13.166 -26.681 1.00 . B B . 15 PHE CD2  1 1 
       14 38956 2 1 15 PHE CE1  C  13.925 -12.213 -24.771 1.00 . B B . 15 PHE CE1  1 1 
       14 38957 2 1 15 PHE CE2  C  16.226 -12.508 -25.517 1.00 . B B . 15 PHE CE2  1 1 
       14 38958 2 1 15 PHE CG   C  14.373 -13.348 -26.884 1.00 . B B . 15 PHE CG   1 1 
       14 38959 2 1 15 PHE CZ   C  15.304 -12.039 -24.553 1.00 . B B . 15 PHE CZ   1 1 
       14 38960 2 1 15 PHE H    H  13.041 -14.854 -30.333 1.00 . B B . 15 PHE H    1 1 
       14 38961 2 1 15 PHE HA   H  12.166 -12.787 -28.559 1.00 . B B . 15 PHE HA   1 1 
       14 38962 2 1 15 PHE HB2  H  13.188 -14.854 -27.765 1.00 . B B . 15 PHE HB2  1 1 
       14 38963 2 1 15 PHE HB3  H  14.687 -14.493 -28.621 1.00 . B B . 15 PHE HB3  1 1 
       14 38964 2 1 15 PHE HD1  H  12.436 -13.001 -26.141 1.00 . B B . 15 PHE HD1  1 1 
       14 38965 2 1 15 PHE HD2  H  16.454 -13.533 -27.414 1.00 . B B . 15 PHE HD2  1 1 
       14 38966 2 1 15 PHE HE1  H  13.214 -11.855 -24.044 1.00 . B B . 15 PHE HE1  1 1 
       14 38967 2 1 15 PHE HE2  H  17.287 -12.377 -25.360 1.00 . B B . 15 PHE HE2  1 1 
       14 38968 2 1 15 PHE HZ   H  15.652 -11.555 -23.655 1.00 . B B . 15 PHE HZ   1 1 
       14 38969 2 1 15 PHE N    N  12.727 -13.883 -30.255 1.00 . B B . 15 PHE N    1 1 
       14 38970 2 1 15 PHE O    O  13.641 -10.802 -29.058 1.00 . B B . 15 PHE O    1 1 
       14 38971 2 1 16 HIS C    C  15.620 -10.417 -31.451 1.00 . B B . 16 HIS C    1 1 
       14 38972 2 1 16 HIS CA   C  16.086 -11.305 -30.304 1.00 . B B . 16 HIS CA   1 1 
       14 38973 2 1 16 HIS CB   C  17.388 -12.015 -30.685 1.00 . B B . 16 HIS CB   1 1 
       14 38974 2 1 16 HIS CD2  C  19.740 -11.637 -29.639 1.00 . B B . 16 HIS CD2  1 1 
       14 38975 2 1 16 HIS CE1  C  20.002  -9.565 -30.111 1.00 . B B . 16 HIS CE1  1 1 
       14 38976 2 1 16 HIS CG   C  18.621 -11.250 -30.314 1.00 . B B . 16 HIS CG   1 1 
       14 38977 2 1 16 HIS H    H  15.223 -13.253 -30.173 1.00 . B B . 16 HIS H    1 1 
       14 38978 2 1 16 HIS HA   H  16.273 -10.684 -29.430 1.00 . B B . 16 HIS HA   1 1 
       14 38979 2 1 16 HIS HB2  H  17.418 -12.982 -30.181 1.00 . B B . 16 HIS HB2  1 1 
       14 38980 2 1 16 HIS HB3  H  17.390 -12.193 -31.760 1.00 . B B . 16 HIS HB3  1 1 
       14 38981 2 1 16 HIS HD1  H  18.181  -9.327 -31.085 1.00 . B B . 16 HIS HD1  1 1 
       14 38982 2 1 16 HIS HD2  H  19.916 -12.632 -29.256 1.00 . B B . 16 HIS HD2  1 1 
       14 38983 2 1 16 HIS HE1  H  20.414  -8.569 -30.187 1.00 . B B . 16 HIS HE1  1 1 
       14 38984 2 1 16 HIS N    N  15.065 -12.277 -29.966 1.00 . B B . 16 HIS N    1 1 
       14 38985 2 1 16 HIS ND1  N  18.818  -9.924 -30.595 1.00 . B B . 16 HIS ND1  1 1 
       14 38986 2 1 16 HIS NE2  N  20.614 -10.573 -29.524 1.00 . B B . 16 HIS NE2  1 1 
       14 38987 2 1 16 HIS O    O  16.183  -9.346 -31.677 1.00 . B B . 16 HIS O    1 1 
       14 38988 2 1 17 ALA C    C  13.370  -8.750 -32.602 1.00 . B B . 17 ALA C    1 1 
       14 38989 2 1 17 ALA CA   C  14.022  -9.988 -33.215 1.00 . B B . 17 ALA CA   1 1 
       14 38990 2 1 17 ALA CB   C  13.007 -10.762 -34.042 1.00 . B B . 17 ALA CB   1 1 
       14 38991 2 1 17 ALA H    H  14.113 -11.720 -31.930 1.00 . B B . 17 ALA H    1 1 
       14 38992 2 1 17 ALA HA   H  14.836  -9.664 -33.866 1.00 . B B . 17 ALA HA   1 1 
       14 38993 2 1 17 ALA HB1  H  13.528 -11.482 -34.669 1.00 . B B . 17 ALA HB1  1 1 
       14 38994 2 1 17 ALA HB2  H  12.318 -11.289 -33.385 1.00 . B B . 17 ALA HB2  1 1 
       14 38995 2 1 17 ALA HB3  H  12.448 -10.074 -34.676 1.00 . B B . 17 ALA HB3  1 1 
       14 38996 2 1 17 ALA N    N  14.567 -10.826 -32.146 1.00 . B B . 17 ALA N    1 1 
       14 38997 2 1 17 ALA O    O  13.395  -7.665 -33.181 1.00 . B B . 17 ALA O    1 1 
       14 38998 2 1 18 HIS C    C  12.880  -7.231 -29.604 1.00 . B B . 18 HIS C    1 1 
       14 38999 2 1 18 HIS CA   C  12.081  -7.833 -30.759 1.00 . B B . 18 HIS CA   1 1 
       14 39000 2 1 18 HIS CB   C  10.745  -8.342 -30.215 1.00 . B B . 18 HIS CB   1 1 
       14 39001 2 1 18 HIS CD2  C   9.753  -9.719 -32.188 1.00 . B B . 18 HIS CD2  1 1 
       14 39002 2 1 18 HIS CE1  C   7.949  -8.613 -32.515 1.00 . B B . 18 HIS CE1  1 1 
       14 39003 2 1 18 HIS CG   C   9.755  -8.703 -31.280 1.00 . B B . 18 HIS CG   1 1 
       14 39004 2 1 18 HIS H    H  12.769  -9.849 -30.999 1.00 . B B . 18 HIS H    1 1 
       14 39005 2 1 18 HIS HA   H  11.881  -7.042 -31.479 1.00 . B B . 18 HIS HA   1 1 
       14 39006 2 1 18 HIS HB2  H  10.935  -9.217 -29.596 1.00 . B B . 18 HIS HB2  1 1 
       14 39007 2 1 18 HIS HB3  H  10.302  -7.569 -29.587 1.00 . B B . 18 HIS HB3  1 1 
       14 39008 2 1 18 HIS HD1  H   8.274  -7.210 -31.014 1.00 . B B . 18 HIS HD1  1 1 
       14 39009 2 1 18 HIS HD2  H  10.526 -10.469 -32.281 1.00 . B B . 18 HIS HD2  1 1 
       14 39010 2 1 18 HIS HE1  H   6.996  -8.286 -32.910 1.00 . B B . 18 HIS HE1  1 1 
       14 39011 2 1 18 HIS N    N  12.777  -8.926 -31.433 1.00 . B B . 18 HIS N    1 1 
       14 39012 2 1 18 HIS ND1  N   8.588  -8.017 -31.513 1.00 . B B . 18 HIS ND1  1 1 
       14 39013 2 1 18 HIS NE2  N   8.616  -9.652 -32.969 1.00 . B B . 18 HIS NE2  1 1 
       14 39014 2 1 18 HIS O    O  12.406  -6.300 -28.965 1.00 . B B . 18 HIS O    1 1 
       14 39015 2 1 19 SER C    C  15.267  -5.928 -28.081 1.00 . B B . 19 SER C    1 1 
       14 39016 2 1 19 SER CA   C  14.763  -7.362 -28.077 1.00 . B B . 19 SER CA   1 1 
       14 39017 2 1 19 SER CB   C  15.931  -8.305 -27.778 1.00 . B B . 19 SER CB   1 1 
       14 39018 2 1 19 SER H    H  14.425  -8.530 -29.840 1.00 . B B . 19 SER H    1 1 
       14 39019 2 1 19 SER HA   H  14.072  -7.439 -27.260 1.00 . B B . 19 SER HA   1 1 
       14 39020 2 1 19 SER HB2  H  16.402  -8.006 -26.835 1.00 . B B . 19 SER HB2  1 1 
       14 39021 2 1 19 SER HB3  H  15.554  -9.323 -27.678 1.00 . B B . 19 SER HB3  1 1 
       14 39022 2 1 19 SER HG   H  17.706  -8.698 -28.465 1.00 . B B . 19 SER HG   1 1 
       14 39023 2 1 19 SER N    N  14.045  -7.779 -29.286 1.00 . B B . 19 SER N    1 1 
       14 39024 2 1 19 SER O    O  15.421  -5.291 -29.125 1.00 . B B . 19 SER O    1 1 
       14 39025 2 1 19 SER OG   O  16.905  -8.271 -28.802 1.00 . B B . 19 SER OG   1 1 
       14 39026 2 1 20 GLY C    C  15.122  -3.042 -26.386 1.00 . B B . 20 GLY C    1 1 
       14 39027 2 1 20 GLY CA   C  16.130  -4.101 -26.745 1.00 . B B . 20 GLY CA   1 1 
       14 39028 2 1 20 GLY H    H  15.353  -5.977 -26.037 1.00 . B B . 20 GLY H    1 1 
       14 39029 2 1 20 GLY HA2  H  16.886  -4.133 -25.965 1.00 . B B . 20 GLY HA2  1 1 
       14 39030 2 1 20 GLY HA3  H  16.617  -3.825 -27.682 1.00 . B B . 20 GLY HA3  1 1 
       14 39031 2 1 20 GLY N    N  15.531  -5.423 -26.880 1.00 . B B . 20 GLY N    1 1 
       14 39032 2 1 20 GLY O    O  15.413  -1.857 -26.409 1.00 . B B . 20 GLY O    1 1 
       14 39033 2 1 21 LYS C    C  13.041  -2.119 -24.186 1.00 . B B . 21 LYS C    1 1 
       14 39034 2 1 21 LYS CA   C  12.867  -2.547 -25.636 1.00 . B B . 21 LYS CA   1 1 
       14 39035 2 1 21 LYS CB   C  11.502  -3.192 -25.830 1.00 . B B . 21 LYS CB   1 1 
       14 39036 2 1 21 LYS CD   C  11.349  -2.628 -28.354 1.00 . B B . 21 LYS CD   1 1 
       14 39037 2 1 21 LYS CE   C  12.291  -3.136 -29.447 1.00 . B B . 21 LYS CE   1 1 
       14 39038 2 1 21 LYS CG   C  11.227  -3.689 -27.255 1.00 . B B . 21 LYS CG   1 1 
       14 39039 2 1 21 LYS H    H  13.725  -4.465 -26.055 1.00 . B B . 21 LYS H    1 1 
       14 39040 2 1 21 LYS HA   H  12.932  -1.652 -26.254 1.00 . B B . 21 LYS HA   1 1 
       14 39041 2 1 21 LYS HB2  H  11.450  -4.054 -25.162 1.00 . B B . 21 LYS HB2  1 1 
       14 39042 2 1 21 LYS HB3  H  10.729  -2.477 -25.547 1.00 . B B . 21 LYS HB3  1 1 
       14 39043 2 1 21 LYS HD2  H  10.364  -2.442 -28.781 1.00 . B B . 21 LYS HD2  1 1 
       14 39044 2 1 21 LYS HD3  H  11.736  -1.699 -27.940 1.00 . B B . 21 LYS HD3  1 1 
       14 39045 2 1 21 LYS HE2  H  13.254  -3.394 -28.992 1.00 . B B . 21 LYS HE2  1 1 
       14 39046 2 1 21 LYS HE3  H  11.869  -4.044 -29.883 1.00 . B B . 21 LYS HE3  1 1 
       14 39047 2 1 21 LYS HG2  H  11.932  -4.484 -27.474 1.00 . B B . 21 LYS HG2  1 1 
       14 39048 2 1 21 LYS HG3  H  10.224  -4.110 -27.291 1.00 . B B . 21 LYS HG3  1 1 
       14 39049 2 1 21 LYS HZ1  H  11.640  -1.896 -30.964 1.00 . B B . 21 LYS HZ1  1 1 
       14 39050 2 1 21 LYS HZ2  H  13.143  -2.525 -31.223 1.00 . B B . 21 LYS HZ2  1 1 
       14 39051 2 1 21 LYS HZ3  H  12.938  -1.301 -30.136 1.00 . B B . 21 LYS HZ3  1 1 
       14 39052 2 1 21 LYS N    N  13.923  -3.477 -26.036 1.00 . B B . 21 LYS N    1 1 
       14 39053 2 1 21 LYS NZ   N  12.521  -2.133 -30.528 1.00 . B B . 21 LYS NZ   1 1 
       14 39054 2 1 21 LYS O    O  12.688  -1.011 -23.820 1.00 . B B . 21 LYS O    1 1 
       14 39055 2 1 22 GLU C    C  15.304  -1.776 -22.142 1.00 . B B . 22 GLU C    1 1 
       14 39056 2 1 22 GLU CA   C  14.042  -2.632 -22.020 1.00 . B B . 22 GLU CA   1 1 
       14 39057 2 1 22 GLU CB   C  14.330  -3.903 -21.208 1.00 . B B . 22 GLU CB   1 1 
       14 39058 2 1 22 GLU CD   C  16.443  -4.357 -19.910 1.00 . B B . 22 GLU CD   1 1 
       14 39059 2 1 22 GLU CG   C  15.110  -3.654 -19.912 1.00 . B B . 22 GLU CG   1 1 
       14 39060 2 1 22 GLU H    H  13.899  -3.894 -23.731 1.00 . B B . 22 GLU H    1 1 
       14 39061 2 1 22 GLU HA   H  13.256  -2.048 -21.534 1.00 . B B . 22 GLU HA   1 1 
       14 39062 2 1 22 GLU HB2  H  13.384  -4.388 -20.967 1.00 . B B . 22 GLU HB2  1 1 
       14 39063 2 1 22 GLU HB3  H  14.908  -4.584 -21.834 1.00 . B B . 22 GLU HB3  1 1 
       14 39064 2 1 22 GLU HG2  H  15.301  -2.588 -19.808 1.00 . B B . 22 GLU HG2  1 1 
       14 39065 2 1 22 GLU HG3  H  14.518  -3.993 -19.065 1.00 . B B . 22 GLU HG3  1 1 
       14 39066 2 1 22 GLU N    N  13.644  -2.988 -23.386 1.00 . B B . 22 GLU N    1 1 
       14 39067 2 1 22 GLU O    O  15.567  -0.883 -21.340 1.00 . B B . 22 GLU O    1 1 
       14 39068 2 1 22 GLU OE1  O  17.222  -4.123 -20.854 1.00 . B B . 22 GLU OE1  1 1 
       14 39069 2 1 22 GLU OE2  O  16.706  -5.175 -19.012 1.00 . B B . 22 GLU OE2  1 1 
       14 39070 2 1 23 GLY C    C  18.465  -2.234 -23.734 1.00 . B B . 23 GLY C    1 1 
       14 39071 2 1 23 GLY CA   C  17.280  -1.324 -23.455 1.00 . B B . 23 GLY CA   1 1 
       14 39072 2 1 23 GLY H    H  15.740  -2.703 -23.879 1.00 . B B . 23 GLY H    1 1 
       14 39073 2 1 23 GLY HA2  H  17.173  -0.616 -24.268 1.00 . B B . 23 GLY HA2  1 1 
       14 39074 2 1 23 GLY HA3  H  17.509  -0.779 -22.530 1.00 . B B . 23 GLY HA3  1 1 
       14 39075 2 1 23 GLY N    N  16.025  -2.003 -23.226 1.00 . B B . 23 GLY N    1 1 
       14 39076 2 1 23 GLY O    O  19.310  -1.854 -24.536 1.00 . B B . 23 GLY O    1 1 
       14 39077 2 1 24 ASP C    C  19.159  -5.465 -24.545 1.00 . B B . 24 ASP C    1 1 
       14 39078 2 1 24 ASP CA   C  19.580  -4.387 -23.539 1.00 . B B . 24 ASP CA   1 1 
       14 39079 2 1 24 ASP CB   C  20.141  -5.053 -22.287 1.00 . B B . 24 ASP CB   1 1 
       14 39080 2 1 24 ASP CG   C  21.455  -5.750 -22.563 1.00 . B B . 24 ASP CG   1 1 
       14 39081 2 1 24 ASP H    H  17.790  -3.747 -22.532 1.00 . B B . 24 ASP H    1 1 
       14 39082 2 1 24 ASP HA   H  20.392  -3.820 -23.987 1.00 . B B . 24 ASP HA   1 1 
       14 39083 2 1 24 ASP HB2  H  20.295  -4.295 -21.523 1.00 . B B . 24 ASP HB2  1 1 
       14 39084 2 1 24 ASP HB3  H  19.423  -5.777 -21.923 1.00 . B B . 24 ASP HB3  1 1 
       14 39085 2 1 24 ASP N    N  18.498  -3.452 -23.210 1.00 . B B . 24 ASP N    1 1 
       14 39086 2 1 24 ASP O    O  17.988  -5.800 -24.694 1.00 . B B . 24 ASP O    1 1 
       14 39087 2 1 24 ASP OD1  O  22.459  -5.033 -22.794 1.00 . B B . 24 ASP OD1  1 1 
       14 39088 2 1 24 ASP OD2  O  21.452  -6.985 -22.774 1.00 . B B . 24 ASP OD2  1 1 
       14 39089 2 1 25 LYS C    C  19.455  -8.295 -25.991 1.00 . B B . 25 LYS C    1 1 
       14 39090 2 1 25 LYS CA   C  19.983  -6.914 -26.367 1.00 . B B . 25 LYS CA   1 1 
       14 39091 2 1 25 LYS CB   C  21.327  -7.064 -27.099 1.00 . B B . 25 LYS CB   1 1 
       14 39092 2 1 25 LYS CD   C  23.507  -6.383 -25.944 1.00 . B B . 25 LYS CD   1 1 
       14 39093 2 1 25 LYS CE   C  24.667  -6.845 -25.054 1.00 . B B . 25 LYS CE   1 1 
       14 39094 2 1 25 LYS CG   C  22.509  -7.520 -26.209 1.00 . B B . 25 LYS CG   1 1 
       14 39095 2 1 25 LYS H    H  21.084  -5.708 -25.003 1.00 . B B . 25 LYS H    1 1 
       14 39096 2 1 25 LYS HA   H  19.266  -6.475 -27.061 1.00 . B B . 25 LYS HA   1 1 
       14 39097 2 1 25 LYS HB2  H  21.202  -7.791 -27.902 1.00 . B B . 25 LYS HB2  1 1 
       14 39098 2 1 25 LYS HB3  H  21.584  -6.106 -27.549 1.00 . B B . 25 LYS HB3  1 1 
       14 39099 2 1 25 LYS HD2  H  23.910  -6.040 -26.897 1.00 . B B . 25 LYS HD2  1 1 
       14 39100 2 1 25 LYS HD3  H  22.994  -5.553 -25.459 1.00 . B B . 25 LYS HD3  1 1 
       14 39101 2 1 25 LYS HE2  H  25.055  -7.792 -25.435 1.00 . B B . 25 LYS HE2  1 1 
       14 39102 2 1 25 LYS HE3  H  25.462  -6.102 -25.102 1.00 . B B . 25 LYS HE3  1 1 
       14 39103 2 1 25 LYS HG2  H  22.128  -7.889 -25.261 1.00 . B B . 25 LYS HG2  1 1 
       14 39104 2 1 25 LYS HG3  H  23.031  -8.330 -26.713 1.00 . B B . 25 LYS HG3  1 1 
       14 39105 2 1 25 LYS HZ1  H  23.571  -7.753 -23.540 1.00 . B B . 25 LYS HZ1  1 1 
       14 39106 2 1 25 LYS HZ2  H  23.858  -6.160 -23.262 1.00 . B B . 25 LYS HZ2  1 1 
       14 39107 2 1 25 LYS HZ3  H  25.076  -7.261 -23.056 1.00 . B B . 25 LYS HZ3  1 1 
       14 39108 2 1 25 LYS N    N  20.154  -5.982 -25.247 1.00 . B B . 25 LYS N    1 1 
       14 39109 2 1 25 LYS NZ   N  24.262  -7.021 -23.620 1.00 . B B . 25 LYS NZ   1 1 
       14 39110 2 1 25 LYS O    O  18.888  -8.981 -26.833 1.00 . B B . 25 LYS O    1 1 
       14 39111 2 1 26 TYR C    C  18.035  -9.912 -23.322 1.00 . B B . 26 TYR C    1 1 
       14 39112 2 1 26 TYR CA   C  19.179 -10.028 -24.300 1.00 . B B . 26 TYR CA   1 1 
       14 39113 2 1 26 TYR CB   C  20.323 -10.764 -23.625 1.00 . B B . 26 TYR CB   1 1 
       14 39114 2 1 26 TYR CD1  C  21.492 -11.173 -25.846 1.00 . B B . 26 TYR CD1  1 1 
       14 39115 2 1 26 TYR CD2  C  22.822 -10.578 -23.917 1.00 . B B . 26 TYR CD2  1 1 
       14 39116 2 1 26 TYR CE1  C  22.659 -11.235 -26.631 1.00 . B B . 26 TYR CE1  1 1 
       14 39117 2 1 26 TYR CE2  C  23.986 -10.637 -24.703 1.00 . B B . 26 TYR CE2  1 1 
       14 39118 2 1 26 TYR CG   C  21.565 -10.843 -24.474 1.00 . B B . 26 TYR CG   1 1 
       14 39119 2 1 26 TYR CZ   C  23.900 -10.969 -26.053 1.00 . B B . 26 TYR CZ   1 1 
       14 39120 2 1 26 TYR H    H  20.124  -8.115 -24.084 1.00 . B B . 26 TYR H    1 1 
       14 39121 2 1 26 TYR HA   H  18.847 -10.607 -25.161 1.00 . B B . 26 TYR HA   1 1 
       14 39122 2 1 26 TYR HB2  H  20.572 -10.251 -22.696 1.00 . B B . 26 TYR HB2  1 1 
       14 39123 2 1 26 TYR HB3  H  19.994 -11.771 -23.386 1.00 . B B . 26 TYR HB3  1 1 
       14 39124 2 1 26 TYR HD1  H  20.535 -11.372 -26.307 1.00 . B B . 26 TYR HD1  1 1 
       14 39125 2 1 26 TYR HD2  H  22.898 -10.332 -22.869 1.00 . B B . 26 TYR HD2  1 1 
       14 39126 2 1 26 TYR HE1  H  22.586 -11.479 -27.678 1.00 . B B . 26 TYR HE1  1 1 
       14 39127 2 1 26 TYR HE2  H  24.939 -10.431 -24.262 1.00 . B B . 26 TYR HE2  1 1 
       14 39128 2 1 26 TYR HH   H  24.881 -11.397 -27.681 1.00 . B B . 26 TYR HH   1 1 
       14 39129 2 1 26 TYR N    N  19.635  -8.705 -24.747 1.00 . B B . 26 TYR N    1 1 
       14 39130 2 1 26 TYR O    O  17.738 -10.849 -22.580 1.00 . B B . 26 TYR O    1 1 
       14 39131 2 1 26 TYR OH   O  25.039 -11.022 -26.814 1.00 . B B . 26 TYR OH   1 1 
       14 39132 2 1 27 LYS C    C  15.204  -7.855 -22.998 1.00 . B B . 27 LYS C    1 1 
       14 39133 2 1 27 LYS CA   C  16.406  -8.431 -22.304 1.00 . B B . 27 LYS CA   1 1 
       14 39134 2 1 27 LYS CB   C  16.930  -7.408 -21.308 1.00 . B B . 27 LYS CB   1 1 
       14 39135 2 1 27 LYS CD   C  17.979  -9.012 -19.565 1.00 . B B . 27 LYS CD   1 1 
       14 39136 2 1 27 LYS CE   C  16.973  -8.700 -18.434 1.00 . B B . 27 LYS CE   1 1 
       14 39137 2 1 27 LYS CG   C  18.195  -7.821 -20.532 1.00 . B B . 27 LYS CG   1 1 
       14 39138 2 1 27 LYS H    H  17.690  -8.014 -23.934 1.00 . B B . 27 LYS H    1 1 
       14 39139 2 1 27 LYS HA   H  16.112  -9.339 -21.776 1.00 . B B . 27 LYS HA   1 1 
       14 39140 2 1 27 LYS HB2  H  17.159  -6.495 -21.857 1.00 . B B . 27 LYS HB2  1 1 
       14 39141 2 1 27 LYS HB3  H  16.137  -7.179 -20.598 1.00 . B B . 27 LYS HB3  1 1 
       14 39142 2 1 27 LYS HD2  H  17.620  -9.872 -20.127 1.00 . B B . 27 LYS HD2  1 1 
       14 39143 2 1 27 LYS HD3  H  18.938  -9.273 -19.116 1.00 . B B . 27 LYS HD3  1 1 
       14 39144 2 1 27 LYS HE2  H  15.990  -8.527 -18.872 1.00 . B B . 27 LYS HE2  1 1 
       14 39145 2 1 27 LYS HE3  H  16.906  -9.566 -17.774 1.00 . B B . 27 LYS HE3  1 1 
       14 39146 2 1 27 LYS HG2  H  18.985  -8.072 -21.251 1.00 . B B . 27 LYS HG2  1 1 
       14 39147 2 1 27 LYS HG3  H  18.536  -6.963 -19.955 1.00 . B B . 27 LYS HG3  1 1 
       14 39148 2 1 27 LYS HZ1  H  16.726  -7.369 -16.840 1.00 . B B . 27 LYS HZ1  1 1 
       14 39149 2 1 27 LYS HZ2  H  17.313  -6.658 -18.205 1.00 . B B . 27 LYS HZ2  1 1 
       14 39150 2 1 27 LYS HZ3  H  18.303  -7.598 -17.273 1.00 . B B . 27 LYS HZ3  1 1 
       14 39151 2 1 27 LYS N    N  17.431  -8.738 -23.283 1.00 . B B . 27 LYS N    1 1 
       14 39152 2 1 27 LYS NZ   N  17.366  -7.494 -17.623 1.00 . B B . 27 LYS NZ   1 1 
       14 39153 2 1 27 LYS O    O  15.310  -7.222 -24.059 1.00 . B B . 27 LYS O    1 1 
       14 39154 2 1 28 LEU C    C  11.838  -7.429 -21.809 1.00 . B B . 28 LEU C    1 1 
       14 39155 2 1 28 LEU CA   C  12.807  -7.605 -22.948 1.00 . B B . 28 LEU CA   1 1 
       14 39156 2 1 28 LEU CB   C  12.269  -8.646 -23.929 1.00 . B B . 28 LEU CB   1 1 
       14 39157 2 1 28 LEU CD1  C  11.809  -9.373 -26.293 1.00 . B B . 28 LEU CD1  1 1 
       14 39158 2 1 28 LEU CD2  C  11.782  -6.962 -25.710 1.00 . B B . 28 LEU CD2  1 1 
       14 39159 2 1 28 LEU CG   C  12.422  -8.306 -25.407 1.00 . B B . 28 LEU CG   1 1 
       14 39160 2 1 28 LEU H    H  14.028  -8.595 -21.516 1.00 . B B . 28 LEU H    1 1 
       14 39161 2 1 28 LEU HA   H  12.959  -6.650 -23.443 1.00 . B B . 28 LEU HA   1 1 
       14 39162 2 1 28 LEU HB2  H  12.793  -9.585 -23.739 1.00 . B B . 28 LEU HB2  1 1 
       14 39163 2 1 28 LEU HB3  H  11.216  -8.789 -23.731 1.00 . B B . 28 LEU HB3  1 1 
       14 39164 2 1 28 LEU HD11 H  12.014  -9.143 -27.339 1.00 . B B . 28 LEU HD11 1 1 
       14 39165 2 1 28 LEU HD12 H  10.731  -9.413 -26.135 1.00 . B B . 28 LEU HD12 1 1 
       14 39166 2 1 28 LEU HD13 H  12.248 -10.340 -26.057 1.00 . B B . 28 LEU HD13 1 1 
       14 39167 2 1 28 LEU HD21 H  10.836  -6.871 -25.182 1.00 . B B . 28 LEU HD21 1 1 
       14 39168 2 1 28 LEU HD22 H  11.596  -6.873 -26.778 1.00 . B B . 28 LEU HD22 1 1 
       14 39169 2 1 28 LEU HD23 H  12.449  -6.163 -25.403 1.00 . B B . 28 LEU HD23 1 1 
       14 39170 2 1 28 LEU HG   H  13.481  -8.249 -25.626 1.00 . B B . 28 LEU HG   1 1 
       14 39171 2 1 28 LEU N    N  14.056  -8.073 -22.396 1.00 . B B . 28 LEU N    1 1 
       14 39172 2 1 28 LEU O    O  12.064  -7.944 -20.735 1.00 . B B . 28 LEU O    1 1 
       14 39173 2 1 29 SER C    C   8.775  -7.778 -21.156 1.00 . B B . 29 SER C    1 1 
       14 39174 2 1 29 SER CA   C   9.723  -6.594 -21.032 1.00 . B B . 29 SER CA   1 1 
       14 39175 2 1 29 SER CB   C   8.953  -5.299 -21.207 1.00 . B B . 29 SER CB   1 1 
       14 39176 2 1 29 SER H    H  10.603  -6.298 -22.935 1.00 . B B . 29 SER H    1 1 
       14 39177 2 1 29 SER HA   H  10.177  -6.603 -20.045 1.00 . B B . 29 SER HA   1 1 
       14 39178 2 1 29 SER HB2  H   8.245  -5.221 -20.390 1.00 . B B . 29 SER HB2  1 1 
       14 39179 2 1 29 SER HB3  H   9.641  -4.455 -21.174 1.00 . B B . 29 SER HB3  1 1 
       14 39180 2 1 29 SER HG   H   8.777  -4.823 -23.107 1.00 . B B . 29 SER HG   1 1 
       14 39181 2 1 29 SER N    N  10.755  -6.718 -22.041 1.00 . B B . 29 SER N    1 1 
       14 39182 2 1 29 SER O    O   8.691  -8.404 -22.219 1.00 . B B . 29 SER O    1 1 
       14 39183 2 1 29 SER OG   O   8.260  -5.304 -22.437 1.00 . B B . 29 SER OG   1 1 
       14 39184 2 1 30 LYS C    C   6.031  -9.040 -21.149 1.00 . B B . 30 LYS C    1 1 
       14 39185 2 1 30 LYS CA   C   7.123  -9.226 -20.108 1.00 . B B . 30 LYS CA   1 1 
       14 39186 2 1 30 LYS CB   C   6.498  -9.421 -18.724 1.00 . B B . 30 LYS CB   1 1 
       14 39187 2 1 30 LYS CD   C   6.704 -10.476 -16.439 1.00 . B B . 30 LYS CD   1 1 
       14 39188 2 1 30 LYS CE   C   7.317 -11.642 -15.653 1.00 . B B . 30 LYS CE   1 1 
       14 39189 2 1 30 LYS CG   C   7.277 -10.380 -17.848 1.00 . B B . 30 LYS CG   1 1 
       14 39190 2 1 30 LYS H    H   8.133  -7.533 -19.243 1.00 . B B . 30 LYS H    1 1 
       14 39191 2 1 30 LYS HA   H   7.680 -10.125 -20.371 1.00 . B B . 30 LYS HA   1 1 
       14 39192 2 1 30 LYS HB2  H   6.425  -8.456 -18.226 1.00 . B B . 30 LYS HB2  1 1 
       14 39193 2 1 30 LYS HB3  H   5.497  -9.813 -18.850 1.00 . B B . 30 LYS HB3  1 1 
       14 39194 2 1 30 LYS HD2  H   6.917  -9.544 -15.914 1.00 . B B . 30 LYS HD2  1 1 
       14 39195 2 1 30 LYS HD3  H   5.625 -10.610 -16.491 1.00 . B B . 30 LYS HD3  1 1 
       14 39196 2 1 30 LYS HE2  H   8.394 -11.655 -15.811 1.00 . B B . 30 LYS HE2  1 1 
       14 39197 2 1 30 LYS HE3  H   7.128 -11.481 -14.590 1.00 . B B . 30 LYS HE3  1 1 
       14 39198 2 1 30 LYS HG2  H   7.265 -11.365 -18.311 1.00 . B B . 30 LYS HG2  1 1 
       14 39199 2 1 30 LYS HG3  H   8.302 -10.030 -17.780 1.00 . B B . 30 LYS HG3  1 1 
       14 39200 2 1 30 LYS HZ1  H   6.815 -13.117 -17.038 1.00 . B B . 30 LYS HZ1  1 1 
       14 39201 2 1 30 LYS HZ2  H   5.757 -13.028 -15.762 1.00 . B B . 30 LYS HZ2  1 1 
       14 39202 2 1 30 LYS HZ3  H   7.249 -13.722 -15.579 1.00 . B B . 30 LYS HZ3  1 1 
       14 39203 2 1 30 LYS N    N   8.048  -8.086 -20.091 1.00 . B B . 30 LYS N    1 1 
       14 39204 2 1 30 LYS NZ   N   6.737 -12.983 -16.043 1.00 . B B . 30 LYS NZ   1 1 
       14 39205 2 1 30 LYS O    O   5.696  -9.971 -21.880 1.00 . B B . 30 LYS O    1 1 
       14 39206 2 1 31 LYS C    C   4.854  -7.814 -23.620 1.00 . B B . 31 LYS C    1 1 
       14 39207 2 1 31 LYS CA   C   4.433  -7.514 -22.197 1.00 . B B . 31 LYS CA   1 1 
       14 39208 2 1 31 LYS CB   C   4.031  -6.033 -22.099 1.00 . B B . 31 LYS CB   1 1 
       14 39209 2 1 31 LYS CD   C   4.725  -3.614 -22.186 1.00 . B B . 31 LYS CD   1 1 
       14 39210 2 1 31 LYS CE   C   5.911  -2.658 -22.276 1.00 . B B . 31 LYS CE   1 1 
       14 39211 2 1 31 LYS CG   C   5.159  -5.047 -22.410 1.00 . B B . 31 LYS CG   1 1 
       14 39212 2 1 31 LYS H    H   5.840  -7.084 -20.627 1.00 . B B . 31 LYS H    1 1 
       14 39213 2 1 31 LYS HA   H   3.564  -8.130 -21.958 1.00 . B B . 31 LYS HA   1 1 
       14 39214 2 1 31 LYS HB2  H   3.220  -5.849 -22.791 1.00 . B B . 31 LYS HB2  1 1 
       14 39215 2 1 31 LYS HB3  H   3.671  -5.837 -21.091 1.00 . B B . 31 LYS HB3  1 1 
       14 39216 2 1 31 LYS HD2  H   3.977  -3.339 -22.929 1.00 . B B . 31 LYS HD2  1 1 
       14 39217 2 1 31 LYS HD3  H   4.286  -3.528 -21.192 1.00 . B B . 31 LYS HD3  1 1 
       14 39218 2 1 31 LYS HE2  H   5.571  -1.655 -22.009 1.00 . B B . 31 LYS HE2  1 1 
       14 39219 2 1 31 LYS HE3  H   6.668  -2.966 -21.550 1.00 . B B . 31 LYS HE3  1 1 
       14 39220 2 1 31 LYS HG2  H   5.994  -5.265 -21.761 1.00 . B B . 31 LYS HG2  1 1 
       14 39221 2 1 31 LYS HG3  H   5.491  -5.174 -23.450 1.00 . B B . 31 LYS HG3  1 1 
       14 39222 2 1 31 LYS HZ1  H   7.237  -1.903 -23.682 1.00 . B B . 31 LYS HZ1  1 1 
       14 39223 2 1 31 LYS HZ2  H   5.823  -2.435 -24.340 1.00 . B B . 31 LYS HZ2  1 1 
       14 39224 2 1 31 LYS HZ3  H   6.964  -3.516 -23.855 1.00 . B B . 31 LYS HZ3  1 1 
       14 39225 2 1 31 LYS N    N   5.505  -7.825 -21.245 1.00 . B B . 31 LYS N    1 1 
       14 39226 2 1 31 LYS NZ   N   6.530  -2.622 -23.643 1.00 . B B . 31 LYS NZ   1 1 
       14 39227 2 1 31 LYS O    O   4.060  -8.237 -24.432 1.00 . B B . 31 LYS O    1 1 
       14 39228 2 1 32 GLU C    C   6.565  -9.133 -25.733 1.00 . B B . 32 GLU C    1 1 
       14 39229 2 1 32 GLU CA   C   6.590  -7.690 -25.282 1.00 . B B . 32 GLU CA   1 1 
       14 39230 2 1 32 GLU CB   C   8.008  -7.176 -25.345 1.00 . B B . 32 GLU CB   1 1 
       14 39231 2 1 32 GLU CD   C   7.900  -4.708 -25.769 1.00 . B B . 32 GLU CD   1 1 
       14 39232 2 1 32 GLU CG   C   8.205  -6.077 -26.364 1.00 . B B . 32 GLU CG   1 1 
       14 39233 2 1 32 GLU H    H   6.754  -7.236 -23.214 1.00 . B B . 32 GLU H    1 1 
       14 39234 2 1 32 GLU HA   H   5.954  -7.097 -25.944 1.00 . B B . 32 GLU HA   1 1 
       14 39235 2 1 32 GLU HB2  H   8.285  -6.799 -24.369 1.00 . B B . 32 GLU HB2  1 1 
       14 39236 2 1 32 GLU HB3  H   8.652  -8.013 -25.561 1.00 . B B . 32 GLU HB3  1 1 
       14 39237 2 1 32 GLU HG2  H   9.236  -6.089 -26.709 1.00 . B B . 32 GLU HG2  1 1 
       14 39238 2 1 32 GLU HG3  H   7.549  -6.257 -27.218 1.00 . B B . 32 GLU HG3  1 1 
       14 39239 2 1 32 GLU N    N   6.114  -7.569 -23.925 1.00 . B B . 32 GLU N    1 1 
       14 39240 2 1 32 GLU O    O   6.217  -9.441 -26.871 1.00 . B B . 32 GLU O    1 1 
       14 39241 2 1 32 GLU OE1  O   8.640  -4.275 -24.855 1.00 . B B . 32 GLU OE1  1 1 
       14 39242 2 1 32 GLU OE2  O   6.903  -4.076 -26.169 1.00 . B B . 32 GLU OE2  1 1 
       14 39243 2 1 33 LEU C    C   5.558 -11.961 -25.369 1.00 . B B . 33 LEU C    1 1 
       14 39244 2 1 33 LEU CA   C   6.962 -11.437 -25.123 1.00 . B B . 33 LEU CA   1 1 
       14 39245 2 1 33 LEU CB   C   7.610 -12.206 -23.979 1.00 . B B . 33 LEU CB   1 1 
       14 39246 2 1 33 LEU CD1  C   9.519 -12.696 -22.481 1.00 . B B . 33 LEU CD1  1 1 
       14 39247 2 1 33 LEU CD2  C   9.990 -12.092 -24.834 1.00 . B B . 33 LEU CD2  1 1 
       14 39248 2 1 33 LEU CG   C   9.067 -11.851 -23.650 1.00 . B B . 33 LEU CG   1 1 
       14 39249 2 1 33 LEU H    H   7.189  -9.710 -23.890 1.00 . B B . 33 LEU H    1 1 
       14 39250 2 1 33 LEU HA   H   7.548 -11.589 -26.026 1.00 . B B . 33 LEU HA   1 1 
       14 39251 2 1 33 LEU HB2  H   7.011 -12.064 -23.081 1.00 . B B . 33 LEU HB2  1 1 
       14 39252 2 1 33 LEU HB3  H   7.580 -13.253 -24.239 1.00 . B B . 33 LEU HB3  1 1 
       14 39253 2 1 33 LEU HD11 H   9.490 -13.749 -22.749 1.00 . B B . 33 LEU HD11 1 1 
       14 39254 2 1 33 LEU HD12 H   8.863 -12.527 -21.631 1.00 . B B . 33 LEU HD12 1 1 
       14 39255 2 1 33 LEU HD13 H  10.541 -12.427 -22.205 1.00 . B B . 33 LEU HD13 1 1 
       14 39256 2 1 33 LEU HD21 H  11.018 -11.915 -24.530 1.00 . B B . 33 LEU HD21 1 1 
       14 39257 2 1 33 LEU HD22 H   9.735 -11.408 -25.637 1.00 . B B . 33 LEU HD22 1 1 
       14 39258 2 1 33 LEU HD23 H   9.887 -13.116 -25.185 1.00 . B B . 33 LEU HD23 1 1 
       14 39259 2 1 33 LEU HG   H   9.123 -10.798 -23.373 1.00 . B B . 33 LEU HG   1 1 
       14 39260 2 1 33 LEU N    N   6.923 -10.021 -24.819 1.00 . B B . 33 LEU N    1 1 
       14 39261 2 1 33 LEU O    O   5.344 -12.782 -26.248 1.00 . B B . 33 LEU O    1 1 
       14 39262 2 1 34 LYS C    C   2.699 -11.483 -26.178 1.00 . B B . 34 LYS C    1 1 
       14 39263 2 1 34 LYS CA   C   3.193 -11.835 -24.780 1.00 . B B . 34 LYS CA   1 1 
       14 39264 2 1 34 LYS CB   C   2.343 -11.098 -23.735 1.00 . B B . 34 LYS CB   1 1 
       14 39265 2 1 34 LYS CD   C   0.102 -10.403 -22.882 1.00 . B B . 34 LYS CD   1 1 
       14 39266 2 1 34 LYS CE   C  -1.400 -10.495 -23.084 1.00 . B B . 34 LYS CE   1 1 
       14 39267 2 1 34 LYS CG   C   0.843 -11.355 -23.810 1.00 . B B . 34 LYS CG   1 1 
       14 39268 2 1 34 LYS H    H   4.832 -10.767 -23.902 1.00 . B B . 34 LYS H    1 1 
       14 39269 2 1 34 LYS HA   H   3.087 -12.909 -24.638 1.00 . B B . 34 LYS HA   1 1 
       14 39270 2 1 34 LYS HB2  H   2.696 -11.375 -22.746 1.00 . B B . 34 LYS HB2  1 1 
       14 39271 2 1 34 LYS HB3  H   2.499 -10.030 -23.865 1.00 . B B . 34 LYS HB3  1 1 
       14 39272 2 1 34 LYS HD2  H   0.345 -10.638 -21.847 1.00 . B B . 34 LYS HD2  1 1 
       14 39273 2 1 34 LYS HD3  H   0.420  -9.381 -23.099 1.00 . B B . 34 LYS HD3  1 1 
       14 39274 2 1 34 LYS HE2  H  -1.624 -10.349 -24.144 1.00 . B B . 34 LYS HE2  1 1 
       14 39275 2 1 34 LYS HE3  H  -1.747 -11.483 -22.777 1.00 . B B . 34 LYS HE3  1 1 
       14 39276 2 1 34 LYS HG2  H   0.502 -11.181 -24.828 1.00 . B B . 34 LYS HG2  1 1 
       14 39277 2 1 34 LYS HG3  H   0.629 -12.388 -23.533 1.00 . B B . 34 LYS HG3  1 1 
       14 39278 2 1 34 LYS HZ1  H  -1.940  -9.589 -21.287 1.00 . B B . 34 LYS HZ1  1 1 
       14 39279 2 1 34 LYS HZ2  H  -3.102  -9.494 -22.455 1.00 . B B . 34 LYS HZ2  1 1 
       14 39280 2 1 34 LYS HZ3  H  -1.767  -8.530 -22.547 1.00 . B B . 34 LYS HZ3  1 1 
       14 39281 2 1 34 LYS N    N   4.596 -11.452 -24.611 1.00 . B B . 34 LYS N    1 1 
       14 39282 2 1 34 LYS NZ   N  -2.109  -9.443 -22.286 1.00 . B B . 34 LYS NZ   1 1 
       14 39283 2 1 34 LYS O    O   1.948 -12.244 -26.794 1.00 . B B . 34 LYS O    1 1 
       14 39284 2 1 35 GLU C    C   3.280 -10.520 -29.142 1.00 . B B . 35 GLU C    1 1 
       14 39285 2 1 35 GLU CA   C   2.587  -9.853 -27.958 1.00 . B B . 35 GLU CA   1 1 
       14 39286 2 1 35 GLU CB   C   2.685  -8.328 -28.054 1.00 . B B . 35 GLU CB   1 1 
       14 39287 2 1 35 GLU CD   C   0.426  -8.071 -26.882 1.00 . B B . 35 GLU CD   1 1 
       14 39288 2 1 35 GLU CG   C   1.877  -7.597 -26.966 1.00 . B B . 35 GLU CG   1 1 
       14 39289 2 1 35 GLU H    H   3.733  -9.734 -26.154 1.00 . B B . 35 GLU H    1 1 
       14 39290 2 1 35 GLU HA   H   1.531 -10.115 -28.012 1.00 . B B . 35 GLU HA   1 1 
       14 39291 2 1 35 GLU HB2  H   3.731  -8.031 -27.976 1.00 . B B . 35 GLU HB2  1 1 
       14 39292 2 1 35 GLU HB3  H   2.311  -8.022 -29.032 1.00 . B B . 35 GLU HB3  1 1 
       14 39293 2 1 35 GLU HG2  H   2.344  -7.766 -26.008 1.00 . B B . 35 GLU HG2  1 1 
       14 39294 2 1 35 GLU HG3  H   1.893  -6.526 -27.172 1.00 . B B . 35 GLU HG3  1 1 
       14 39295 2 1 35 GLU N    N   3.100 -10.326 -26.679 1.00 . B B . 35 GLU N    1 1 
       14 39296 2 1 35 GLU O    O   2.628 -10.872 -30.120 1.00 . B B . 35 GLU O    1 1 
       14 39297 2 1 35 GLU OE1  O  -0.282  -8.003 -27.904 1.00 . B B . 35 GLU OE1  1 1 
       14 39298 2 1 35 GLU OE2  O   0.001  -8.524 -25.789 1.00 . B B . 35 GLU OE2  1 1 
       14 39299 2 1 36 LEU C    C   4.850 -12.920 -30.204 1.00 . B B . 36 LEU C    1 1 
       14 39300 2 1 36 LEU CA   C   5.267 -11.446 -30.159 1.00 . B B . 36 LEU CA   1 1 
       14 39301 2 1 36 LEU CB   C   6.797 -11.270 -30.074 1.00 . B B . 36 LEU CB   1 1 
       14 39302 2 1 36 LEU CD1  C   7.989 -13.324 -29.172 1.00 . B B . 36 LEU CD1  1 1 
       14 39303 2 1 36 LEU CD2  C   8.844 -11.074 -28.648 1.00 . B B . 36 LEU CD2  1 1 
       14 39304 2 1 36 LEU CG   C   7.583 -11.890 -28.908 1.00 . B B . 36 LEU CG   1 1 
       14 39305 2 1 36 LEU H    H   5.113 -10.473 -28.238 1.00 . B B . 36 LEU H    1 1 
       14 39306 2 1 36 LEU HA   H   4.938 -10.988 -31.092 1.00 . B B . 36 LEU HA   1 1 
       14 39307 2 1 36 LEU HB2  H   7.226 -11.651 -31.000 1.00 . B B . 36 LEU HB2  1 1 
       14 39308 2 1 36 LEU HB3  H   6.989 -10.196 -30.056 1.00 . B B . 36 LEU HB3  1 1 
       14 39309 2 1 36 LEU HD11 H   8.630 -13.367 -30.054 1.00 . B B . 36 LEU HD11 1 1 
       14 39310 2 1 36 LEU HD12 H   7.110 -13.934 -29.336 1.00 . B B . 36 LEU HD12 1 1 
       14 39311 2 1 36 LEU HD13 H   8.534 -13.710 -28.313 1.00 . B B . 36 LEU HD13 1 1 
       14 39312 2 1 36 LEU HD21 H   9.398 -11.510 -27.820 1.00 . B B . 36 LEU HD21 1 1 
       14 39313 2 1 36 LEU HD22 H   8.567 -10.051 -28.392 1.00 . B B . 36 LEU HD22 1 1 
       14 39314 2 1 36 LEU HD23 H   9.475 -11.075 -29.541 1.00 . B B . 36 LEU HD23 1 1 
       14 39315 2 1 36 LEU HG   H   6.966 -11.861 -28.019 1.00 . B B . 36 LEU HG   1 1 
       14 39316 2 1 36 LEU N    N   4.583 -10.762 -29.058 1.00 . B B . 36 LEU N    1 1 
       14 39317 2 1 36 LEU O    O   4.767 -13.516 -31.271 1.00 . B B . 36 LEU O    1 1 
       14 39318 2 1 37 LEU C    C   2.744 -15.022 -29.753 1.00 . B B . 37 LEU C    1 1 
       14 39319 2 1 37 LEU CA   C   4.055 -14.865 -28.992 1.00 . B B . 37 LEU CA   1 1 
       14 39320 2 1 37 LEU CB   C   3.888 -15.259 -27.511 1.00 . B B . 37 LEU CB   1 1 
       14 39321 2 1 37 LEU CD1  C   1.928 -16.872 -27.305 1.00 . B B . 37 LEU CD1  1 1 
       14 39322 2 1 37 LEU CD2  C   4.236 -17.726 -27.798 1.00 . B B . 37 LEU CD2  1 1 
       14 39323 2 1 37 LEU CG   C   3.429 -16.662 -27.084 1.00 . B B . 37 LEU CG   1 1 
       14 39324 2 1 37 LEU H    H   4.579 -12.976 -28.185 1.00 . B B . 37 LEU H    1 1 
       14 39325 2 1 37 LEU HA   H   4.804 -15.506 -29.458 1.00 . B B . 37 LEU HA   1 1 
       14 39326 2 1 37 LEU HB2  H   4.855 -15.096 -27.039 1.00 . B B . 37 LEU HB2  1 1 
       14 39327 2 1 37 LEU HB3  H   3.197 -14.548 -27.061 1.00 . B B . 37 LEU HB3  1 1 
       14 39328 2 1 37 LEU HD11 H   1.593 -17.731 -26.730 1.00 . B B . 37 LEU HD11 1 1 
       14 39329 2 1 37 LEU HD12 H   1.728 -17.045 -28.360 1.00 . B B . 37 LEU HD12 1 1 
       14 39330 2 1 37 LEU HD13 H   1.385 -15.982 -26.980 1.00 . B B . 37 LEU HD13 1 1 
       14 39331 2 1 37 LEU HD21 H   4.010 -17.716 -28.864 1.00 . B B . 37 LEU HD21 1 1 
       14 39332 2 1 37 LEU HD22 H   4.000 -18.705 -27.384 1.00 . B B . 37 LEU HD22 1 1 
       14 39333 2 1 37 LEU HD23 H   5.301 -17.528 -27.654 1.00 . B B . 37 LEU HD23 1 1 
       14 39334 2 1 37 LEU HG   H   3.617 -16.757 -26.015 1.00 . B B . 37 LEU HG   1 1 
       14 39335 2 1 37 LEU N    N   4.512 -13.490 -29.054 1.00 . B B . 37 LEU N    1 1 
       14 39336 2 1 37 LEU O    O   2.559 -15.989 -30.485 1.00 . B B . 37 LEU O    1 1 
       14 39337 2 1 38 GLN C    C   0.534 -13.858 -31.655 1.00 . B B . 38 GLN C    1 1 
       14 39338 2 1 38 GLN CA   C   0.509 -14.246 -30.184 1.00 . B B . 38 GLN CA   1 1 
       14 39339 2 1 38 GLN CB   C  -0.551 -13.467 -29.418 1.00 . B B . 38 GLN CB   1 1 
       14 39340 2 1 38 GLN CD   C  -1.320 -11.300 -28.518 1.00 . B B . 38 GLN CD   1 1 
       14 39341 2 1 38 GLN CG   C  -0.333 -11.992 -29.400 1.00 . B B . 38 GLN CG   1 1 
       14 39342 2 1 38 GLN H    H   1.999 -13.272 -29.008 1.00 . B B . 38 GLN H    1 1 
       14 39343 2 1 38 GLN HA   H   0.232 -15.287 -30.113 1.00 . B B . 38 GLN HA   1 1 
       14 39344 2 1 38 GLN HB2  H  -1.526 -13.673 -29.858 1.00 . B B . 38 GLN HB2  1 1 
       14 39345 2 1 38 GLN HB3  H  -0.554 -13.827 -28.387 1.00 . B B . 38 GLN HB3  1 1 
       14 39346 2 1 38 GLN HE21 H  -0.131 -11.670 -26.965 1.00 . B B . 38 GLN HE21 1 1 
       14 39347 2 1 38 GLN HE22 H  -1.600 -10.767 -26.621 1.00 . B B . 38 GLN HE22 1 1 
       14 39348 2 1 38 GLN HG2  H   0.654 -11.794 -29.015 1.00 . B B . 38 GLN HG2  1 1 
       14 39349 2 1 38 GLN HG3  H  -0.397 -11.603 -30.408 1.00 . B B . 38 GLN HG3  1 1 
       14 39350 2 1 38 GLN N    N   1.820 -14.091 -29.578 1.00 . B B . 38 GLN N    1 1 
       14 39351 2 1 38 GLN NE2  N  -1.001 -11.248 -27.266 1.00 . B B . 38 GLN NE2  1 1 
       14 39352 2 1 38 GLN O    O  -0.320 -14.289 -32.418 1.00 . B B . 38 GLN O    1 1 
       14 39353 2 1 38 GLN OE1  O  -2.376 -10.862 -28.946 1.00 . B B . 38 GLN OE1  1 1 
       14 39354 2 1 39 THR C    C   2.172 -13.719 -34.326 1.00 . B B . 39 THR C    1 1 
       14 39355 2 1 39 THR CA   C   1.625 -12.601 -33.434 1.00 . B B . 39 THR CA   1 1 
       14 39356 2 1 39 THR CB   C   2.513 -11.303 -33.524 1.00 . B B . 39 THR CB   1 1 
       14 39357 2 1 39 THR CG2  C   3.910 -11.553 -34.048 1.00 . B B . 39 THR CG2  1 1 
       14 39358 2 1 39 THR H    H   2.180 -12.694 -31.374 1.00 . B B . 39 THR H    1 1 
       14 39359 2 1 39 THR HA   H   0.630 -12.350 -33.795 1.00 . B B . 39 THR HA   1 1 
       14 39360 2 1 39 THR HB   H   2.606 -10.885 -32.531 1.00 . B B . 39 THR HB   1 1 
       14 39361 2 1 39 THR HG1  H   1.038 -10.098 -33.969 1.00 . B B . 39 THR HG1  1 1 
       14 39362 2 1 39 THR HG21 H   4.473 -10.624 -34.024 1.00 . B B . 39 THR HG21 1 1 
       14 39363 2 1 39 THR HG22 H   3.865 -11.919 -35.074 1.00 . B B . 39 THR HG22 1 1 
       14 39364 2 1 39 THR HG23 H   4.411 -12.285 -33.415 1.00 . B B . 39 THR HG23 1 1 
       14 39365 2 1 39 THR N    N   1.506 -13.042 -32.047 1.00 . B B . 39 THR N    1 1 
       14 39366 2 1 39 THR O    O   1.875 -13.769 -35.515 1.00 . B B . 39 THR O    1 1 
       14 39367 2 1 39 THR OG1  O   1.873 -10.342 -34.370 1.00 . B B . 39 THR OG1  1 1 
       14 39368 2 1 40 GLU C    C   2.886 -17.039 -34.371 1.00 . B B . 40 GLU C    1 1 
       14 39369 2 1 40 GLU CA   C   3.582 -15.696 -34.522 1.00 . B B . 40 GLU CA   1 1 
       14 39370 2 1 40 GLU CB   C   5.019 -15.884 -34.041 1.00 . B B . 40 GLU CB   1 1 
       14 39371 2 1 40 GLU CD   C   6.877 -15.356 -35.641 1.00 . B B . 40 GLU CD   1 1 
       14 39372 2 1 40 GLU CG   C   5.972 -14.836 -34.519 1.00 . B B . 40 GLU CG   1 1 
       14 39373 2 1 40 GLU H    H   3.191 -14.534 -32.772 1.00 . B B . 40 GLU H    1 1 
       14 39374 2 1 40 GLU HA   H   3.593 -15.428 -35.582 1.00 . B B . 40 GLU HA   1 1 
       14 39375 2 1 40 GLU HB2  H   5.032 -15.886 -32.950 1.00 . B B . 40 GLU HB2  1 1 
       14 39376 2 1 40 GLU HB3  H   5.366 -16.851 -34.376 1.00 . B B . 40 GLU HB3  1 1 
       14 39377 2 1 40 GLU HG2  H   5.404 -13.976 -34.876 1.00 . B B . 40 GLU HG2  1 1 
       14 39378 2 1 40 GLU HG3  H   6.578 -14.518 -33.672 1.00 . B B . 40 GLU HG3  1 1 
       14 39379 2 1 40 GLU N    N   2.960 -14.621 -33.747 1.00 . B B . 40 GLU N    1 1 
       14 39380 2 1 40 GLU O    O   2.688 -17.765 -35.340 1.00 . B B . 40 GLU O    1 1 
       14 39381 2 1 40 GLU OE1  O   7.475 -16.453 -35.482 1.00 . B B . 40 GLU OE1  1 1 
       14 39382 2 1 40 GLU OE2  O   6.972 -14.686 -36.690 1.00 . B B . 40 GLU OE2  1 1 
       14 39383 2 1 41 LEU C    C   0.482 -18.740 -33.102 1.00 . B B . 41 LEU C    1 1 
       14 39384 2 1 41 LEU CA   C   1.987 -18.704 -32.853 1.00 . B B . 41 LEU CA   1 1 
       14 39385 2 1 41 LEU CB   C   2.311 -19.087 -31.398 1.00 . B B . 41 LEU CB   1 1 
       14 39386 2 1 41 LEU CD1  C   1.634 -21.533 -31.844 1.00 . B B . 41 LEU CD1  1 1 
       14 39387 2 1 41 LEU CD2  C   3.015 -20.913 -29.878 1.00 . B B . 41 LEU CD2  1 1 
       14 39388 2 1 41 LEU CG   C   1.901 -20.456 -30.814 1.00 . B B . 41 LEU CG   1 1 
       14 39389 2 1 41 LEU H    H   2.755 -16.752 -32.372 1.00 . B B . 41 LEU H    1 1 
       14 39390 2 1 41 LEU HA   H   2.456 -19.430 -33.519 1.00 . B B . 41 LEU HA   1 1 
       14 39391 2 1 41 LEU HB2  H   3.393 -18.998 -31.285 1.00 . B B . 41 LEU HB2  1 1 
       14 39392 2 1 41 LEU HB3  H   1.870 -18.331 -30.755 1.00 . B B . 41 LEU HB3  1 1 
       14 39393 2 1 41 LEU HD11 H   2.456 -21.564 -32.551 1.00 . B B . 41 LEU HD11 1 1 
       14 39394 2 1 41 LEU HD12 H   0.718 -21.322 -32.388 1.00 . B B . 41 LEU HD12 1 1 
       14 39395 2 1 41 LEU HD13 H   1.544 -22.502 -31.363 1.00 . B B . 41 LEU HD13 1 1 
       14 39396 2 1 41 LEU HD21 H   3.097 -20.224 -29.038 1.00 . B B . 41 LEU HD21 1 1 
       14 39397 2 1 41 LEU HD22 H   3.966 -20.943 -30.417 1.00 . B B . 41 LEU HD22 1 1 
       14 39398 2 1 41 LEU HD23 H   2.797 -21.912 -29.502 1.00 . B B . 41 LEU HD23 1 1 
       14 39399 2 1 41 LEU HG   H   0.992 -20.319 -30.228 1.00 . B B . 41 LEU HG   1 1 
       14 39400 2 1 41 LEU N    N   2.555 -17.388 -33.139 1.00 . B B . 41 LEU N    1 1 
       14 39401 2 1 41 LEU O    O   0.000 -19.529 -33.902 1.00 . B B . 41 LEU O    1 1 
       14 39402 2 1 42 SER C    C  -2.433 -19.231 -32.404 1.00 . B B . 42 SER C    1 1 
       14 39403 2 1 42 SER CA   C  -1.720 -17.857 -32.430 1.00 . B B . 42 SER CA   1 1 
       14 39404 2 1 42 SER CB   C  -2.144 -17.115 -33.706 1.00 . B B . 42 SER CB   1 1 
       14 39405 2 1 42 SER H    H   0.221 -17.283 -31.734 1.00 . B B . 42 SER H    1 1 
       14 39406 2 1 42 SER HA   H  -2.072 -17.289 -31.555 1.00 . B B . 42 SER HA   1 1 
       14 39407 2 1 42 SER HB2  H  -2.291 -17.843 -34.505 1.00 . B B . 42 SER HB2  1 1 
       14 39408 2 1 42 SER HB3  H  -3.086 -16.595 -33.525 1.00 . B B . 42 SER HB3  1 1 
       14 39409 2 1 42 SER HG   H  -1.026 -15.516 -33.432 1.00 . B B . 42 SER HG   1 1 
       14 39410 2 1 42 SER N    N  -0.249 -17.915 -32.359 1.00 . B B . 42 SER N    1 1 
       14 39411 2 1 42 SER O    O  -3.525 -19.368 -32.946 1.00 . B B . 42 SER O    1 1 
       14 39412 2 1 42 SER OG   O  -1.155 -16.187 -34.121 1.00 . B B . 42 SER OG   1 1 
       14 39413 2 1 43 GLY C    C  -2.410 -22.137 -30.275 1.00 . B B . 43 GLY C    1 1 
       14 39414 2 1 43 GLY CA   C  -2.418 -21.555 -31.673 1.00 . B B . 43 GLY CA   1 1 
       14 39415 2 1 43 GLY H    H  -0.958 -20.059 -31.298 1.00 . B B . 43 GLY H    1 1 
       14 39416 2 1 43 GLY HA2  H  -3.447 -21.524 -32.032 1.00 . B B . 43 GLY HA2  1 1 
       14 39417 2 1 43 GLY HA3  H  -1.842 -22.216 -32.322 1.00 . B B . 43 GLY HA3  1 1 
       14 39418 2 1 43 GLY N    N  -1.836 -20.222 -31.746 1.00 . B B . 43 GLY N    1 1 
       14 39419 2 1 43 GLY O    O  -3.431 -22.559 -29.752 1.00 . B B . 43 GLY O    1 1 
       14 39420 2 1 44 PHE C    C  -1.788 -22.014 -27.212 1.00 . B B . 44 PHE C    1 1 
       14 39421 2 1 44 PHE CA   C  -1.111 -22.773 -28.323 1.00 . B B . 44 PHE CA   1 1 
       14 39422 2 1 44 PHE CB   C   0.353 -22.912 -27.968 1.00 . B B . 44 PHE CB   1 1 
       14 39423 2 1 44 PHE CD1  C   0.755 -25.215 -27.006 1.00 . B B . 44 PHE CD1  1 1 
       14 39424 2 1 44 PHE CD2  C   1.518 -24.755 -29.263 1.00 . B B . 44 PHE CD2  1 1 
       14 39425 2 1 44 PHE CE1  C   1.263 -26.536 -27.097 1.00 . B B . 44 PHE CE1  1 1 
       14 39426 2 1 44 PHE CE2  C   2.028 -26.072 -29.367 1.00 . B B . 44 PHE CE2  1 1 
       14 39427 2 1 44 PHE CG   C   0.880 -24.319 -28.087 1.00 . B B . 44 PHE CG   1 1 
       14 39428 2 1 44 PHE CZ   C   1.900 -26.962 -28.281 1.00 . B B . 44 PHE CZ   1 1 
       14 39429 2 1 44 PHE H    H  -0.425 -21.768 -30.079 1.00 . B B . 44 PHE H    1 1 
       14 39430 2 1 44 PHE HA   H  -1.566 -23.742 -28.379 1.00 . B B . 44 PHE HA   1 1 
       14 39431 2 1 44 PHE HB2  H   0.904 -22.249 -28.614 1.00 . B B . 44 PHE HB2  1 1 
       14 39432 2 1 44 PHE HB3  H   0.490 -22.586 -26.943 1.00 . B B . 44 PHE HB3  1 1 
       14 39433 2 1 44 PHE HD1  H   0.272 -24.893 -26.093 1.00 . B B . 44 PHE HD1  1 1 
       14 39434 2 1 44 PHE HD2  H   1.629 -24.083 -30.096 1.00 . B B . 44 PHE HD2  1 1 
       14 39435 2 1 44 PHE HE1  H   1.173 -27.212 -26.263 1.00 . B B . 44 PHE HE1  1 1 
       14 39436 2 1 44 PHE HE2  H   2.524 -26.395 -30.273 1.00 . B B . 44 PHE HE2  1 1 
       14 39437 2 1 44 PHE HZ   H   2.297 -27.967 -28.355 1.00 . B B . 44 PHE HZ   1 1 
       14 39438 2 1 44 PHE N    N  -1.247 -22.143 -29.638 1.00 . B B . 44 PHE N    1 1 
       14 39439 2 1 44 PHE O    O  -2.057 -22.553 -26.148 1.00 . B B . 44 PHE O    1 1 
       14 39440 2 1 45 LEU C    C  -4.257 -20.482 -26.385 1.00 . B B . 45 LEU C    1 1 
       14 39441 2 1 45 LEU CA   C  -2.843 -19.912 -26.588 1.00 . B B . 45 LEU CA   1 1 
       14 39442 2 1 45 LEU CB   C  -2.813 -18.472 -27.145 1.00 . B B . 45 LEU CB   1 1 
       14 39443 2 1 45 LEU CD1  C  -3.602 -18.835 -29.467 1.00 . B B . 45 LEU CD1  1 1 
       14 39444 2 1 45 LEU CD2  C  -5.214 -17.974 -27.772 1.00 . B B . 45 LEU CD2  1 1 
       14 39445 2 1 45 LEU CG   C  -3.777 -17.988 -28.237 1.00 . B B . 45 LEU CG   1 1 
       14 39446 2 1 45 LEU H    H  -1.850 -20.394 -28.394 1.00 . B B . 45 LEU H    1 1 
       14 39447 2 1 45 LEU HA   H  -2.362 -19.899 -25.626 1.00 . B B . 45 LEU HA   1 1 
       14 39448 2 1 45 LEU HB2  H  -2.919 -17.789 -26.318 1.00 . B B . 45 LEU HB2  1 1 
       14 39449 2 1 45 LEU HB3  H  -1.804 -18.325 -27.538 1.00 . B B . 45 LEU HB3  1 1 
       14 39450 2 1 45 LEU HD11 H  -4.187 -18.416 -30.287 1.00 . B B . 45 LEU HD11 1 1 
       14 39451 2 1 45 LEU HD12 H  -3.926 -19.861 -29.284 1.00 . B B . 45 LEU HD12 1 1 
       14 39452 2 1 45 LEU HD13 H  -2.549 -18.851 -29.738 1.00 . B B . 45 LEU HD13 1 1 
       14 39453 2 1 45 LEU HD21 H  -5.779 -17.233 -28.333 1.00 . B B . 45 LEU HD21 1 1 
       14 39454 2 1 45 LEU HD22 H  -5.244 -17.740 -26.706 1.00 . B B . 45 LEU HD22 1 1 
       14 39455 2 1 45 LEU HD23 H  -5.657 -18.959 -27.919 1.00 . B B . 45 LEU HD23 1 1 
       14 39456 2 1 45 LEU HG   H  -3.501 -16.965 -28.491 1.00 . B B . 45 LEU HG   1 1 
       14 39457 2 1 45 LEU N    N  -2.098 -20.766 -27.494 1.00 . B B . 45 LEU N    1 1 
       14 39458 2 1 45 LEU O    O  -4.874 -20.254 -25.359 1.00 . B B . 45 LEU O    1 1 
       14 39459 2 1 46 ASP C    C  -5.954 -23.296 -26.849 1.00 . B B . 46 ASP C    1 1 
       14 39460 2 1 46 ASP CA   C  -6.085 -21.850 -27.281 1.00 . B B . 46 ASP CA   1 1 
       14 39461 2 1 46 ASP CB   C  -6.765 -21.804 -28.651 1.00 . B B . 46 ASP CB   1 1 
       14 39462 2 1 46 ASP CG   C  -8.157 -22.413 -28.632 1.00 . B B . 46 ASP CG   1 1 
       14 39463 2 1 46 ASP H    H  -4.175 -21.415 -28.196 1.00 . B B . 46 ASP H    1 1 
       14 39464 2 1 46 ASP HA   H  -6.698 -21.315 -26.556 1.00 . B B . 46 ASP HA   1 1 
       14 39465 2 1 46 ASP HB2  H  -6.831 -20.766 -28.978 1.00 . B B . 46 ASP HB2  1 1 
       14 39466 2 1 46 ASP HB3  H  -6.153 -22.357 -29.366 1.00 . B B . 46 ASP HB3  1 1 
       14 39467 2 1 46 ASP N    N  -4.740 -21.247 -27.358 1.00 . B B . 46 ASP N    1 1 
       14 39468 2 1 46 ASP O    O  -6.836 -23.890 -26.230 1.00 . B B . 46 ASP O    1 1 
       14 39469 2 1 46 ASP OD1  O  -9.116 -21.697 -28.274 1.00 . B B . 46 ASP OD1  1 1 
       14 39470 2 1 46 ASP OD2  O  -8.298 -23.602 -28.999 1.00 . B B . 46 ASP OD2  1 1 
       14 39471 2 1 47 ALA C    C  -4.319 -25.526 -25.369 1.00 . B B . 47 ALA C    1 1 
       14 39472 2 1 47 ALA CA   C  -4.512 -25.253 -26.868 1.00 . B B . 47 ALA CA   1 1 
       14 39473 2 1 47 ALA CB   C  -3.284 -25.703 -27.653 1.00 . B B . 47 ALA CB   1 1 
       14 39474 2 1 47 ALA H    H  -4.114 -23.305 -27.654 1.00 . B B . 47 ALA H    1 1 
       14 39475 2 1 47 ALA HA   H  -5.362 -25.843 -27.204 1.00 . B B . 47 ALA HA   1 1 
       14 39476 2 1 47 ALA HB1  H  -2.380 -25.325 -27.172 1.00 . B B . 47 ALA HB1  1 1 
       14 39477 2 1 47 ALA HB2  H  -3.248 -26.791 -27.678 1.00 . B B . 47 ALA HB2  1 1 
       14 39478 2 1 47 ALA HB3  H  -3.342 -25.327 -28.676 1.00 . B B . 47 ALA HB3  1 1 
       14 39479 2 1 47 ALA N    N  -4.798 -23.856 -27.160 1.00 . B B . 47 ALA N    1 1 
       14 39480 2 1 47 ALA O    O  -4.188 -26.671 -24.966 1.00 . B B . 47 ALA O    1 1 
       14 39481 2 1 48 GLN C    C  -5.339 -25.399 -22.485 1.00 . B B . 48 GLN C    1 1 
       14 39482 2 1 48 GLN CA   C  -4.172 -24.623 -23.104 1.00 . B B . 48 GLN CA   1 1 
       14 39483 2 1 48 GLN CB   C  -4.184 -23.248 -22.438 1.00 . B B . 48 GLN CB   1 1 
       14 39484 2 1 48 GLN CD   C  -3.578 -20.787 -22.502 1.00 . B B . 48 GLN CD   1 1 
       14 39485 2 1 48 GLN CG   C  -3.278 -22.177 -23.060 1.00 . B B . 48 GLN CG   1 1 
       14 39486 2 1 48 GLN H    H  -4.462 -23.561 -24.937 1.00 . B B . 48 GLN H    1 1 
       14 39487 2 1 48 GLN HA   H  -3.232 -25.128 -22.888 1.00 . B B . 48 GLN HA   1 1 
       14 39488 2 1 48 GLN HB2  H  -5.204 -22.876 -22.466 1.00 . B B . 48 GLN HB2  1 1 
       14 39489 2 1 48 GLN HB3  H  -3.905 -23.385 -21.398 1.00 . B B . 48 GLN HB3  1 1 
       14 39490 2 1 48 GLN HE21 H  -1.756 -20.133 -23.027 1.00 . B B . 48 GLN HE21 1 1 
       14 39491 2 1 48 GLN HE22 H  -2.793 -18.975 -22.230 1.00 . B B . 48 GLN HE22 1 1 
       14 39492 2 1 48 GLN HG2  H  -2.236 -22.428 -22.867 1.00 . B B . 48 GLN HG2  1 1 
       14 39493 2 1 48 GLN HG3  H  -3.440 -22.149 -24.131 1.00 . B B . 48 GLN HG3  1 1 
       14 39494 2 1 48 GLN N    N  -4.329 -24.484 -24.552 1.00 . B B . 48 GLN N    1 1 
       14 39495 2 1 48 GLN NE2  N  -2.630 -19.896 -22.596 1.00 . B B . 48 GLN NE2  1 1 
       14 39496 2 1 48 GLN O    O  -6.487 -25.192 -22.874 1.00 . B B . 48 GLN O    1 1 
       14 39497 2 1 48 GLN OE1  O  -4.646 -20.539 -21.971 1.00 . B B . 48 GLN OE1  1 1 
       14 39498 2 1 49 LYS C    C  -6.030 -26.879 -19.260 1.00 . B B . 49 LYS C    1 1 
       14 39499 2 1 49 LYS CA   C  -6.129 -26.987 -20.788 1.00 . B B . 49 LYS CA   1 1 
       14 39500 2 1 49 LYS CB   C  -6.143 -28.472 -21.199 1.00 . B B . 49 LYS CB   1 1 
       14 39501 2 1 49 LYS CD   C  -7.337 -28.302 -23.446 1.00 . B B . 49 LYS CD   1 1 
       14 39502 2 1 49 LYS CE   C  -7.115 -27.978 -24.921 1.00 . B B . 49 LYS CE   1 1 
       14 39503 2 1 49 LYS CG   C  -6.039 -28.730 -22.717 1.00 . B B . 49 LYS CG   1 1 
       14 39504 2 1 49 LYS H    H  -4.109 -26.425 -21.237 1.00 . B B . 49 LYS H    1 1 
       14 39505 2 1 49 LYS HA   H  -7.087 -26.554 -21.074 1.00 . B B . 49 LYS HA   1 1 
       14 39506 2 1 49 LYS HB2  H  -5.312 -28.968 -20.715 1.00 . B B . 49 LYS HB2  1 1 
       14 39507 2 1 49 LYS HB3  H  -7.060 -28.932 -20.828 1.00 . B B . 49 LYS HB3  1 1 
       14 39508 2 1 49 LYS HD2  H  -8.069 -29.107 -23.361 1.00 . B B . 49 LYS HD2  1 1 
       14 39509 2 1 49 LYS HD3  H  -7.748 -27.419 -22.960 1.00 . B B . 49 LYS HD3  1 1 
       14 39510 2 1 49 LYS HE2  H  -6.057 -28.104 -25.159 1.00 . B B . 49 LYS HE2  1 1 
       14 39511 2 1 49 LYS HE3  H  -7.699 -28.663 -25.535 1.00 . B B . 49 LYS HE3  1 1 
       14 39512 2 1 49 LYS HG2  H  -5.164 -28.191 -23.117 1.00 . B B . 49 LYS HG2  1 1 
       14 39513 2 1 49 LYS HG3  H  -5.883 -29.794 -22.886 1.00 . B B . 49 LYS HG3  1 1 
       14 39514 2 1 49 LYS HZ1  H  -7.283 -26.295 -26.159 1.00 . B B . 49 LYS HZ1  1 1 
       14 39515 2 1 49 LYS HZ2  H  -7.062 -25.916 -24.569 1.00 . B B . 49 LYS HZ2  1 1 
       14 39516 2 1 49 LYS HZ3  H  -8.528 -26.449 -25.094 1.00 . B B . 49 LYS HZ3  1 1 
       14 39517 2 1 49 LYS N    N  -5.065 -26.251 -21.499 1.00 . B B . 49 LYS N    1 1 
       14 39518 2 1 49 LYS NZ   N  -7.534 -26.550 -25.212 1.00 . B B . 49 LYS NZ   1 1 
       14 39519 2 1 49 LYS O    O  -7.043 -26.994 -18.579 1.00 . B B . 49 LYS O    1 1 
       14 39520 2 1 50 ASP C    C  -5.123 -24.959 -16.966 1.00 . B B . 50 ASP C    1 1 
       14 39521 2 1 50 ASP CA   C  -4.699 -26.392 -17.278 1.00 . B B . 50 ASP CA   1 1 
       14 39522 2 1 50 ASP CB   C  -3.267 -26.593 -16.800 1.00 . B B . 50 ASP CB   1 1 
       14 39523 2 1 50 ASP CG   C  -3.156 -26.488 -15.284 1.00 . B B . 50 ASP CG   1 1 
       14 39524 2 1 50 ASP H    H  -4.024 -26.524 -19.283 1.00 . B B . 50 ASP H    1 1 
       14 39525 2 1 50 ASP HA   H  -5.328 -27.088 -16.735 1.00 . B B . 50 ASP HA   1 1 
       14 39526 2 1 50 ASP HB2  H  -2.913 -27.570 -17.126 1.00 . B B . 50 ASP HB2  1 1 
       14 39527 2 1 50 ASP HB3  H  -2.634 -25.836 -17.251 1.00 . B B . 50 ASP HB3  1 1 
       14 39528 2 1 50 ASP N    N  -4.842 -26.615 -18.717 1.00 . B B . 50 ASP N    1 1 
       14 39529 2 1 50 ASP O    O  -4.315 -24.032 -17.035 1.00 . B B . 50 ASP O    1 1 
       14 39530 2 1 50 ASP OD1  O  -4.178 -26.176 -14.629 1.00 . B B . 50 ASP OD1  1 1 
       14 39531 2 1 50 ASP OD2  O  -2.056 -26.698 -14.752 1.00 . B B . 50 ASP OD2  1 1 
       14 39532 2 1 51 VAL C    C  -6.330 -22.823 -15.160 1.00 . B B . 51 VAL C    1 1 
       14 39533 2 1 51 VAL CA   C  -6.959 -23.456 -16.401 1.00 . B B . 51 VAL CA   1 1 
       14 39534 2 1 51 VAL CB   C  -8.506 -23.548 -16.220 1.00 . B B . 51 VAL CB   1 1 
       14 39535 2 1 51 VAL CG1  C  -9.120 -22.162 -15.970 1.00 . B B . 51 VAL CG1  1 1 
       14 39536 2 1 51 VAL CG2  C  -9.153 -24.179 -17.471 1.00 . B B . 51 VAL CG2  1 1 
       14 39537 2 1 51 VAL H    H  -7.013 -25.579 -16.636 1.00 . B B . 51 VAL H    1 1 
       14 39538 2 1 51 VAL HA   H  -6.742 -22.806 -17.256 1.00 . B B . 51 VAL HA   1 1 
       14 39539 2 1 51 VAL HB   H  -8.719 -24.184 -15.361 1.00 . B B . 51 VAL HB   1 1 
       14 39540 2 1 51 VAL HG11 H  -8.852 -21.484 -16.780 1.00 . B B . 51 VAL HG11 1 1 
       14 39541 2 1 51 VAL HG12 H -10.205 -22.245 -15.910 1.00 . B B . 51 VAL HG12 1 1 
       14 39542 2 1 51 VAL HG13 H  -8.747 -21.758 -15.027 1.00 . B B . 51 VAL HG13 1 1 
       14 39543 2 1 51 VAL HG21 H -10.237 -24.176 -17.363 1.00 . B B . 51 VAL HG21 1 1 
       14 39544 2 1 51 VAL HG22 H  -8.876 -23.606 -18.358 1.00 . B B . 51 VAL HG22 1 1 
       14 39545 2 1 51 VAL HG23 H  -8.815 -25.208 -17.587 1.00 . B B . 51 VAL HG23 1 1 
       14 39546 2 1 51 VAL N    N  -6.398 -24.780 -16.664 1.00 . B B . 51 VAL N    1 1 
       14 39547 2 1 51 VAL O    O  -6.096 -21.620 -15.123 1.00 . B B . 51 VAL O    1 1 
       14 39548 2 1 52 ASP C    C  -4.089 -22.504 -13.120 1.00 . B B . 52 ASP C    1 1 
       14 39549 2 1 52 ASP CA   C  -5.475 -23.106 -12.900 1.00 . B B . 52 ASP CA   1 1 
       14 39550 2 1 52 ASP CB   C  -5.396 -24.215 -11.849 1.00 . B B . 52 ASP CB   1 1 
       14 39551 2 1 52 ASP CG   C  -5.134 -23.670 -10.459 1.00 . B B . 52 ASP CG   1 1 
       14 39552 2 1 52 ASP H    H  -6.174 -24.626 -14.234 1.00 . B B . 52 ASP H    1 1 
       14 39553 2 1 52 ASP HA   H  -6.133 -22.323 -12.534 1.00 . B B . 52 ASP HA   1 1 
       14 39554 2 1 52 ASP HB2  H  -6.341 -24.760 -11.839 1.00 . B B . 52 ASP HB2  1 1 
       14 39555 2 1 52 ASP HB3  H  -4.598 -24.905 -12.118 1.00 . B B . 52 ASP HB3  1 1 
       14 39556 2 1 52 ASP N    N  -6.028 -23.630 -14.151 1.00 . B B . 52 ASP N    1 1 
       14 39557 2 1 52 ASP O    O  -3.705 -21.530 -12.472 1.00 . B B . 52 ASP O    1 1 
       14 39558 2 1 52 ASP OD1  O  -5.988 -22.913  -9.947 1.00 . B B . 52 ASP OD1  1 1 
       14 39559 2 1 52 ASP OD2  O  -4.044 -23.915  -9.900 1.00 . B B . 52 ASP OD2  1 1 
       14 39560 2 1 53 ALA C    C  -2.188 -21.268 -15.215 1.00 . B B . 53 ALA C    1 1 
       14 39561 2 1 53 ALA CA   C  -2.045 -22.556 -14.429 1.00 . B B . 53 ALA CA   1 1 
       14 39562 2 1 53 ALA CB   C  -1.284 -23.601 -15.273 1.00 . B B . 53 ALA CB   1 1 
       14 39563 2 1 53 ALA H    H  -3.738 -23.843 -14.587 1.00 . B B . 53 ALA H    1 1 
       14 39564 2 1 53 ALA HA   H  -1.480 -22.345 -13.520 1.00 . B B . 53 ALA HA   1 1 
       14 39565 2 1 53 ALA HB1  H  -0.369 -23.161 -15.666 1.00 . B B . 53 ALA HB1  1 1 
       14 39566 2 1 53 ALA HB2  H  -1.029 -24.455 -14.646 1.00 . B B . 53 ALA HB2  1 1 
       14 39567 2 1 53 ALA HB3  H  -1.909 -23.945 -16.109 1.00 . B B . 53 ALA HB3  1 1 
       14 39568 2 1 53 ALA N    N  -3.364 -23.060 -14.075 1.00 . B B . 53 ALA N    1 1 
       14 39569 2 1 53 ALA O    O  -1.627 -20.239 -14.859 1.00 . B B . 53 ALA O    1 1 
       14 39570 2 1 54 VAL C    C  -3.615 -19.003 -16.709 1.00 . B B . 54 VAL C    1 1 
       14 39571 2 1 54 VAL CA   C  -2.945 -20.230 -17.258 1.00 . B B . 54 VAL CA   1 1 
       14 39572 2 1 54 VAL CB   C  -3.621 -20.625 -18.578 1.00 . B B . 54 VAL CB   1 1 
       14 39573 2 1 54 VAL CG1  C  -2.782 -21.706 -19.254 1.00 . B B . 54 VAL CG1  1 1 
       14 39574 2 1 54 VAL CG2  C  -5.042 -21.093 -18.382 1.00 . B B . 54 VAL CG2  1 1 
       14 39575 2 1 54 VAL H    H  -3.373 -22.210 -16.566 1.00 . B B . 54 VAL H    1 1 
       14 39576 2 1 54 VAL HA   H  -1.919 -19.953 -17.486 1.00 . B B . 54 VAL HA   1 1 
       14 39577 2 1 54 VAL HB   H  -3.667 -19.757 -19.208 1.00 . B B . 54 VAL HB   1 1 
       14 39578 2 1 54 VAL HG11 H  -3.201 -21.919 -20.219 1.00 . B B . 54 VAL HG11 1 1 
       14 39579 2 1 54 VAL HG12 H  -1.756 -21.355 -19.379 1.00 . B B . 54 VAL HG12 1 1 
       14 39580 2 1 54 VAL HG13 H  -2.783 -22.617 -18.655 1.00 . B B . 54 VAL HG13 1 1 
       14 39581 2 1 54 VAL HG21 H  -5.066 -21.870 -17.638 1.00 . B B . 54 VAL HG21 1 1 
       14 39582 2 1 54 VAL HG22 H  -5.660 -20.259 -18.050 1.00 . B B . 54 VAL HG22 1 1 
       14 39583 2 1 54 VAL HG23 H  -5.438 -21.474 -19.325 1.00 . B B . 54 VAL HG23 1 1 
       14 39584 2 1 54 VAL N    N  -2.901 -21.345 -16.323 1.00 . B B . 54 VAL N    1 1 
       14 39585 2 1 54 VAL O    O  -3.229 -17.900 -17.053 1.00 . B B . 54 VAL O    1 1 
       14 39586 2 1 55 ASP C    C  -4.242 -17.215 -14.426 1.00 . B B . 55 ASP C    1 1 
       14 39587 2 1 55 ASP CA   C  -5.242 -18.015 -15.239 1.00 . B B . 55 ASP CA   1 1 
       14 39588 2 1 55 ASP CB   C  -6.384 -18.482 -14.353 1.00 . B B . 55 ASP CB   1 1 
       14 39589 2 1 55 ASP CG   C  -7.028 -17.342 -13.581 1.00 . B B . 55 ASP CG   1 1 
       14 39590 2 1 55 ASP H    H  -4.868 -20.110 -15.539 1.00 . B B . 55 ASP H    1 1 
       14 39591 2 1 55 ASP HA   H  -5.637 -17.381 -16.031 1.00 . B B . 55 ASP HA   1 1 
       14 39592 2 1 55 ASP HB2  H  -7.123 -18.969 -14.992 1.00 . B B . 55 ASP HB2  1 1 
       14 39593 2 1 55 ASP HB3  H  -5.999 -19.215 -13.641 1.00 . B B . 55 ASP HB3  1 1 
       14 39594 2 1 55 ASP N    N  -4.574 -19.168 -15.820 1.00 . B B . 55 ASP N    1 1 
       14 39595 2 1 55 ASP O    O  -4.149 -15.995 -14.550 1.00 . B B . 55 ASP O    1 1 
       14 39596 2 1 55 ASP OD1  O  -7.971 -16.716 -14.106 1.00 . B B . 55 ASP OD1  1 1 
       14 39597 2 1 55 ASP OD2  O  -6.591 -17.082 -12.434 1.00 . B B . 55 ASP OD2  1 1 
       14 39598 2 1 56 LYS C    C  -1.332 -16.666 -13.547 1.00 . B B . 56 LYS C    1 1 
       14 39599 2 1 56 LYS CA   C  -2.461 -17.308 -12.758 1.00 . B B . 56 LYS CA   1 1 
       14 39600 2 1 56 LYS CB   C  -1.891 -18.355 -11.797 1.00 . B B . 56 LYS CB   1 1 
       14 39601 2 1 56 LYS CD   C  -4.096 -18.789 -10.564 1.00 . B B . 56 LYS CD   1 1 
       14 39602 2 1 56 LYS CE   C  -4.540 -19.765  -9.486 1.00 . B B . 56 LYS CE   1 1 
       14 39603 2 1 56 LYS CG   C  -2.605 -18.412 -10.438 1.00 . B B . 56 LYS CG   1 1 
       14 39604 2 1 56 LYS H    H  -3.532 -18.938 -13.640 1.00 . B B . 56 LYS H    1 1 
       14 39605 2 1 56 LYS HA   H  -2.950 -16.532 -12.176 1.00 . B B . 56 LYS HA   1 1 
       14 39606 2 1 56 LYS HB2  H  -1.951 -19.339 -12.273 1.00 . B B . 56 LYS HB2  1 1 
       14 39607 2 1 56 LYS HB3  H  -0.841 -18.128 -11.619 1.00 . B B . 56 LYS HB3  1 1 
       14 39608 2 1 56 LYS HD2  H  -4.700 -17.883 -10.499 1.00 . B B . 56 LYS HD2  1 1 
       14 39609 2 1 56 LYS HD3  H  -4.272 -19.250 -11.533 1.00 . B B . 56 LYS HD3  1 1 
       14 39610 2 1 56 LYS HE2  H  -4.359 -19.336  -8.501 1.00 . B B . 56 LYS HE2  1 1 
       14 39611 2 1 56 LYS HE3  H  -5.611 -19.954  -9.602 1.00 . B B . 56 LYS HE3  1 1 
       14 39612 2 1 56 LYS HG2  H  -2.099 -19.142  -9.811 1.00 . B B . 56 LYS HG2  1 1 
       14 39613 2 1 56 LYS HG3  H  -2.532 -17.437  -9.957 1.00 . B B . 56 LYS HG3  1 1 
       14 39614 2 1 56 LYS HZ1  H  -3.721 -21.302 -10.605 1.00 . B B . 56 LYS HZ1  1 1 
       14 39615 2 1 56 LYS HZ2  H  -4.322 -21.806  -9.163 1.00 . B B . 56 LYS HZ2  1 1 
       14 39616 2 1 56 LYS HZ3  H  -2.883 -20.988  -9.220 1.00 . B B . 56 LYS HZ3  1 1 
       14 39617 2 1 56 LYS N    N  -3.443 -17.930 -13.645 1.00 . B B . 56 LYS N    1 1 
       14 39618 2 1 56 LYS NZ   N  -3.804 -21.060  -9.622 1.00 . B B . 56 LYS NZ   1 1 
       14 39619 2 1 56 LYS O    O  -0.788 -15.648 -13.154 1.00 . B B . 56 LYS O    1 1 
       14 39620 2 1 57 VAL C    C  -0.374 -15.582 -16.338 1.00 . B B . 57 VAL C    1 1 
       14 39621 2 1 57 VAL CA   C   0.089 -16.786 -15.525 1.00 . B B . 57 VAL CA   1 1 
       14 39622 2 1 57 VAL CB   C   0.600 -17.919 -16.473 1.00 . B B . 57 VAL CB   1 1 
       14 39623 2 1 57 VAL CG1  C   1.603 -17.375 -17.513 1.00 . B B . 57 VAL CG1  1 1 
       14 39624 2 1 57 VAL CG2  C   1.286 -19.035 -15.654 1.00 . B B . 57 VAL CG2  1 1 
       14 39625 2 1 57 VAL H    H  -1.501 -18.099 -14.942 1.00 . B B . 57 VAL H    1 1 
       14 39626 2 1 57 VAL HA   H   0.918 -16.461 -14.897 1.00 . B B . 57 VAL HA   1 1 
       14 39627 2 1 57 VAL HB   H  -0.254 -18.345 -17.000 1.00 . B B . 57 VAL HB   1 1 
       14 39628 2 1 57 VAL HG11 H   2.016 -18.201 -18.094 1.00 . B B . 57 VAL HG11 1 1 
       14 39629 2 1 57 VAL HG12 H   1.098 -16.686 -18.190 1.00 . B B . 57 VAL HG12 1 1 
       14 39630 2 1 57 VAL HG13 H   2.416 -16.850 -17.005 1.00 . B B . 57 VAL HG13 1 1 
       14 39631 2 1 57 VAL HG21 H   0.613 -19.407 -14.884 1.00 . B B . 57 VAL HG21 1 1 
       14 39632 2 1 57 VAL HG22 H   1.557 -19.859 -16.313 1.00 . B B . 57 VAL HG22 1 1 
       14 39633 2 1 57 VAL HG23 H   2.188 -18.641 -15.178 1.00 . B B . 57 VAL HG23 1 1 
       14 39634 2 1 57 VAL N    N  -0.997 -17.272 -14.670 1.00 . B B . 57 VAL N    1 1 
       14 39635 2 1 57 VAL O    O   0.336 -14.591 -16.430 1.00 . B B . 57 VAL O    1 1 
       14 39636 2 1 58 MET C    C  -2.268 -13.289 -16.810 1.00 . B B . 58 MET C    1 1 
       14 39637 2 1 58 MET CA   C  -2.064 -14.510 -17.690 1.00 . B B . 58 MET CA   1 1 
       14 39638 2 1 58 MET CB   C  -3.370 -14.859 -18.400 1.00 . B B . 58 MET CB   1 1 
       14 39639 2 1 58 MET CE   C  -4.990 -14.618 -21.317 1.00 . B B . 58 MET CE   1 1 
       14 39640 2 1 58 MET CG   C  -3.173 -15.821 -19.569 1.00 . B B . 58 MET CG   1 1 
       14 39641 2 1 58 MET H    H  -2.160 -16.461 -16.799 1.00 . B B . 58 MET H    1 1 
       14 39642 2 1 58 MET HA   H  -1.318 -14.256 -18.444 1.00 . B B . 58 MET HA   1 1 
       14 39643 2 1 58 MET HB2  H  -4.063 -15.297 -17.684 1.00 . B B . 58 MET HB2  1 1 
       14 39644 2 1 58 MET HB3  H  -3.806 -13.934 -18.783 1.00 . B B . 58 MET HB3  1 1 
       14 39645 2 1 58 MET HE1  H  -5.138 -13.814 -20.595 1.00 . B B . 58 MET HE1  1 1 
       14 39646 2 1 58 MET HE2  H  -4.127 -14.394 -21.942 1.00 . B B . 58 MET HE2  1 1 
       14 39647 2 1 58 MET HE3  H  -5.878 -14.709 -21.942 1.00 . B B . 58 MET HE3  1 1 
       14 39648 2 1 58 MET HG2  H  -2.463 -15.386 -20.267 1.00 . B B . 58 MET HG2  1 1 
       14 39649 2 1 58 MET HG3  H  -2.761 -16.756 -19.190 1.00 . B B . 58 MET HG3  1 1 
       14 39650 2 1 58 MET N    N  -1.572 -15.634 -16.900 1.00 . B B . 58 MET N    1 1 
       14 39651 2 1 58 MET O    O  -1.902 -12.186 -17.199 1.00 . B B . 58 MET O    1 1 
       14 39652 2 1 58 MET SD   S  -4.714 -16.170 -20.443 1.00 . B B . 58 MET SD   1 1 
       14 39653 2 1 59 LYS C    C  -1.684 -11.779 -14.209 1.00 . B B . 59 LYS C    1 1 
       14 39654 2 1 59 LYS CA   C  -3.008 -12.339 -14.717 1.00 . B B . 59 LYS CA   1 1 
       14 39655 2 1 59 LYS CB   C  -3.913 -12.709 -13.535 1.00 . B B . 59 LYS CB   1 1 
       14 39656 2 1 59 LYS CD   C  -3.956 -13.489 -11.127 1.00 . B B . 59 LYS CD   1 1 
       14 39657 2 1 59 LYS CE   C  -3.176 -12.546 -10.194 1.00 . B B . 59 LYS CE   1 1 
       14 39658 2 1 59 LYS CG   C  -3.256 -13.601 -12.470 1.00 . B B . 59 LYS CG   1 1 
       14 39659 2 1 59 LYS H    H  -3.097 -14.407 -15.310 1.00 . B B . 59 LYS H    1 1 
       14 39660 2 1 59 LYS HA   H  -3.502 -11.551 -15.288 1.00 . B B . 59 LYS HA   1 1 
       14 39661 2 1 59 LYS HB2  H  -4.230 -11.782 -13.060 1.00 . B B . 59 LYS HB2  1 1 
       14 39662 2 1 59 LYS HB3  H  -4.802 -13.210 -13.916 1.00 . B B . 59 LYS HB3  1 1 
       14 39663 2 1 59 LYS HD2  H  -4.970 -13.110 -11.276 1.00 . B B . 59 LYS HD2  1 1 
       14 39664 2 1 59 LYS HD3  H  -4.012 -14.478 -10.672 1.00 . B B . 59 LYS HD3  1 1 
       14 39665 2 1 59 LYS HE2  H  -3.657 -12.536  -9.215 1.00 . B B . 59 LYS HE2  1 1 
       14 39666 2 1 59 LYS HE3  H  -2.161 -12.930 -10.077 1.00 . B B . 59 LYS HE3  1 1 
       14 39667 2 1 59 LYS HG2  H  -3.275 -14.634 -12.810 1.00 . B B . 59 LYS HG2  1 1 
       14 39668 2 1 59 LYS HG3  H  -2.220 -13.310 -12.332 1.00 . B B . 59 LYS HG3  1 1 
       14 39669 2 1 59 LYS HZ1  H  -2.770 -11.141 -11.674 1.00 . B B . 59 LYS HZ1  1 1 
       14 39670 2 1 59 LYS HZ2  H  -2.433 -10.593 -10.164 1.00 . B B . 59 LYS HZ2  1 1 
       14 39671 2 1 59 LYS HZ3  H  -4.003 -10.694 -10.676 1.00 . B B . 59 LYS HZ3  1 1 
       14 39672 2 1 59 LYS N    N  -2.802 -13.477 -15.610 1.00 . B B . 59 LYS N    1 1 
       14 39673 2 1 59 LYS NZ   N  -3.100 -11.135 -10.717 1.00 . B B . 59 LYS NZ   1 1 
       14 39674 2 1 59 LYS O    O  -1.611 -10.614 -13.850 1.00 . B B . 59 LYS O    1 1 
       14 39675 2 1 60 GLU C    C   1.266 -11.337 -14.769 1.00 . B B . 60 GLU C    1 1 
       14 39676 2 1 60 GLU CA   C   0.657 -12.176 -13.680 1.00 . B B . 60 GLU CA   1 1 
       14 39677 2 1 60 GLU CB   C   1.568 -13.374 -13.370 1.00 . B B . 60 GLU CB   1 1 
       14 39678 2 1 60 GLU CD   C   3.985 -12.717 -13.999 1.00 . B B . 60 GLU CD   1 1 
       14 39679 2 1 60 GLU CG   C   2.979 -12.996 -12.876 1.00 . B B . 60 GLU CG   1 1 
       14 39680 2 1 60 GLU H    H  -0.763 -13.568 -14.455 1.00 . B B . 60 GLU H    1 1 
       14 39681 2 1 60 GLU HA   H   0.536 -11.567 -12.784 1.00 . B B . 60 GLU HA   1 1 
       14 39682 2 1 60 GLU HB2  H   1.089 -13.965 -12.591 1.00 . B B . 60 GLU HB2  1 1 
       14 39683 2 1 60 GLU HB3  H   1.655 -13.996 -14.256 1.00 . B B . 60 GLU HB3  1 1 
       14 39684 2 1 60 GLU HG2  H   2.906 -12.105 -12.250 1.00 . B B . 60 GLU HG2  1 1 
       14 39685 2 1 60 GLU HG3  H   3.363 -13.813 -12.267 1.00 . B B . 60 GLU HG3  1 1 
       14 39686 2 1 60 GLU N    N  -0.654 -12.611 -14.157 1.00 . B B . 60 GLU N    1 1 
       14 39687 2 1 60 GLU O    O   1.753 -10.252 -14.526 1.00 . B B . 60 GLU O    1 1 
       14 39688 2 1 60 GLU OE1  O   3.924 -13.337 -15.085 1.00 . B B . 60 GLU OE1  1 1 
       14 39689 2 1 60 GLU OE2  O   4.888 -11.894 -13.761 1.00 . B B . 60 GLU OE2  1 1 
       14 39690 2 1 61 LEU C    C   1.094  -9.798 -17.328 1.00 . B B . 61 LEU C    1 1 
       14 39691 2 1 61 LEU CA   C   1.789 -11.135 -17.117 1.00 . B B . 61 LEU CA   1 1 
       14 39692 2 1 61 LEU CB   C   1.676 -12.019 -18.366 1.00 . B B . 61 LEU CB   1 1 
       14 39693 2 1 61 LEU CD1  C   2.932 -10.559 -20.005 1.00 . B B . 61 LEU CD1  1 1 
       14 39694 2 1 61 LEU CD2  C   4.148 -12.360 -18.756 1.00 . B B . 61 LEU CD2  1 1 
       14 39695 2 1 61 LEU CG   C   2.816 -11.944 -19.393 1.00 . B B . 61 LEU CG   1 1 
       14 39696 2 1 61 LEU H    H   0.786 -12.746 -16.148 1.00 . B B . 61 LEU H    1 1 
       14 39697 2 1 61 LEU HA   H   2.835 -10.945 -16.893 1.00 . B B . 61 LEU HA   1 1 
       14 39698 2 1 61 LEU HB2  H   1.608 -13.055 -18.032 1.00 . B B . 61 LEU HB2  1 1 
       14 39699 2 1 61 LEU HB3  H   0.741 -11.778 -18.871 1.00 . B B . 61 LEU HB3  1 1 
       14 39700 2 1 61 LEU HD11 H   3.598 -10.601 -20.858 1.00 . B B . 61 LEU HD11 1 1 
       14 39701 2 1 61 LEU HD12 H   3.328  -9.860 -19.270 1.00 . B B . 61 LEU HD12 1 1 
       14 39702 2 1 61 LEU HD13 H   1.952 -10.217 -20.328 1.00 . B B . 61 LEU HD13 1 1 
       14 39703 2 1 61 LEU HD21 H   4.426 -11.652 -17.970 1.00 . B B . 61 LEU HD21 1 1 
       14 39704 2 1 61 LEU HD22 H   4.928 -12.383 -19.515 1.00 . B B . 61 LEU HD22 1 1 
       14 39705 2 1 61 LEU HD23 H   4.046 -13.353 -18.313 1.00 . B B . 61 LEU HD23 1 1 
       14 39706 2 1 61 LEU HG   H   2.592 -12.644 -20.194 1.00 . B B . 61 LEU HG   1 1 
       14 39707 2 1 61 LEU N    N   1.205 -11.833 -15.990 1.00 . B B . 61 LEU N    1 1 
       14 39708 2 1 61 LEU O    O   1.727  -8.801 -17.647 1.00 . B B . 61 LEU O    1 1 
       14 39709 2 1 62 ASP C    C  -0.605  -7.466 -16.228 1.00 . B B . 62 ASP C    1 1 
       14 39710 2 1 62 ASP CA   C  -0.968  -8.537 -17.264 1.00 . B B . 62 ASP CA   1 1 
       14 39711 2 1 62 ASP CB   C  -2.463  -8.853 -17.203 1.00 . B B . 62 ASP CB   1 1 
       14 39712 2 1 62 ASP CG   C  -3.007  -9.393 -18.532 1.00 . B B . 62 ASP CG   1 1 
       14 39713 2 1 62 ASP H    H  -0.696 -10.615 -16.843 1.00 . B B . 62 ASP H    1 1 
       14 39714 2 1 62 ASP HA   H  -0.746  -8.121 -18.245 1.00 . B B . 62 ASP HA   1 1 
       14 39715 2 1 62 ASP HB2  H  -2.635  -9.590 -16.415 1.00 . B B . 62 ASP HB2  1 1 
       14 39716 2 1 62 ASP HB3  H  -3.004  -7.941 -16.954 1.00 . B B . 62 ASP HB3  1 1 
       14 39717 2 1 62 ASP N    N  -0.202  -9.767 -17.103 1.00 . B B . 62 ASP N    1 1 
       14 39718 2 1 62 ASP O    O  -0.654  -6.276 -16.539 1.00 . B B . 62 ASP O    1 1 
       14 39719 2 1 62 ASP OD1  O  -2.239  -9.457 -19.527 1.00 . B B . 62 ASP OD1  1 1 
       14 39720 2 1 62 ASP OD2  O  -4.217  -9.690 -18.607 1.00 . B B . 62 ASP OD2  1 1 
       14 39721 2 1 63 GLU C    C   1.681  -6.642 -13.922 1.00 . B B . 63 GLU C    1 1 
       14 39722 2 1 63 GLU CA   C   0.167  -6.889 -13.990 1.00 . B B . 63 GLU CA   1 1 
       14 39723 2 1 63 GLU CB   C  -0.401  -7.302 -12.612 1.00 . B B . 63 GLU CB   1 1 
       14 39724 2 1 63 GLU CD   C  -0.694  -9.177 -10.927 1.00 . B B . 63 GLU CD   1 1 
       14 39725 2 1 63 GLU CG   C   0.192  -8.541 -11.992 1.00 . B B . 63 GLU CG   1 1 
       14 39726 2 1 63 GLU H    H  -0.168  -8.839 -14.793 1.00 . B B . 63 GLU H    1 1 
       14 39727 2 1 63 GLU HA   H  -0.299  -5.953 -14.253 1.00 . B B . 63 GLU HA   1 1 
       14 39728 2 1 63 GLU HB2  H  -0.236  -6.488 -11.913 1.00 . B B . 63 GLU HB2  1 1 
       14 39729 2 1 63 GLU HB3  H  -1.471  -7.454 -12.728 1.00 . B B . 63 GLU HB3  1 1 
       14 39730 2 1 63 GLU HG2  H   0.371  -9.273 -12.772 1.00 . B B . 63 GLU HG2  1 1 
       14 39731 2 1 63 GLU HG3  H   1.140  -8.271 -11.540 1.00 . B B . 63 GLU HG3  1 1 
       14 39732 2 1 63 GLU N    N  -0.208  -7.859 -15.024 1.00 . B B . 63 GLU N    1 1 
       14 39733 2 1 63 GLU O    O   2.132  -5.695 -13.281 1.00 . B B . 63 GLU O    1 1 
       14 39734 2 1 63 GLU OE1  O  -1.731  -8.590 -10.536 1.00 . B B . 63 GLU OE1  1 1 
       14 39735 2 1 63 GLU OE2  O  -0.380 -10.313 -10.503 1.00 . B B . 63 GLU OE2  1 1 
       14 39736 2 1 64 ASN C    C   4.525  -7.139 -15.953 1.00 . B B . 64 ASN C    1 1 
       14 39737 2 1 64 ASN CA   C   3.928  -7.391 -14.574 1.00 . B B . 64 ASN CA   1 1 
       14 39738 2 1 64 ASN CB   C   4.500  -8.682 -13.987 1.00 . B B . 64 ASN CB   1 1 
       14 39739 2 1 64 ASN CG   C   4.313  -8.754 -12.505 1.00 . B B . 64 ASN CG   1 1 
       14 39740 2 1 64 ASN H    H   2.035  -8.254 -15.103 1.00 . B B . 64 ASN H    1 1 
       14 39741 2 1 64 ASN HA   H   4.216  -6.566 -13.928 1.00 . B B . 64 ASN HA   1 1 
       14 39742 2 1 64 ASN HB2  H   4.005  -9.526 -14.449 1.00 . B B . 64 ASN HB2  1 1 
       14 39743 2 1 64 ASN HB3  H   5.553  -8.768 -14.217 1.00 . B B . 64 ASN HB3  1 1 
       14 39744 2 1 64 ASN HD21 H   2.665  -9.847 -12.775 1.00 . B B . 64 ASN HD21 1 1 
       14 39745 2 1 64 ASN HD22 H   3.012  -9.378 -11.126 1.00 . B B . 64 ASN HD22 1 1 
       14 39746 2 1 64 ASN N    N   2.459  -7.479 -14.601 1.00 . B B . 64 ASN N    1 1 
       14 39747 2 1 64 ASN ND2  N   3.261  -9.388 -12.096 1.00 . B B . 64 ASN ND2  1 1 
       14 39748 2 1 64 ASN O    O   5.732  -7.230 -16.150 1.00 . B B . 64 ASN O    1 1 
       14 39749 2 1 64 ASN OD1  O   5.065  -8.167 -11.737 1.00 . B B . 64 ASN OD1  1 1 
       14 39750 2 1 65 GLY C    C   5.148  -5.580 -18.480 1.00 . B B . 65 GLY C    1 1 
       14 39751 2 1 65 GLY CA   C   4.085  -6.636 -18.284 1.00 . B B . 65 GLY CA   1 1 
       14 39752 2 1 65 GLY H    H   2.689  -6.773 -16.699 1.00 . B B . 65 GLY H    1 1 
       14 39753 2 1 65 GLY HA2  H   4.468  -7.583 -18.658 1.00 . B B . 65 GLY HA2  1 1 
       14 39754 2 1 65 GLY HA3  H   3.210  -6.370 -18.877 1.00 . B B . 65 GLY HA3  1 1 
       14 39755 2 1 65 GLY N    N   3.666  -6.825 -16.906 1.00 . B B . 65 GLY N    1 1 
       14 39756 2 1 65 GLY O    O   6.023  -5.736 -19.326 1.00 . B B . 65 GLY O    1 1 
       14 39757 2 1 66 ASP C    C   7.327  -3.673 -17.002 1.00 . B B . 66 ASP C    1 1 
       14 39758 2 1 66 ASP CA   C   6.054  -3.416 -17.804 1.00 . B B . 66 ASP CA   1 1 
       14 39759 2 1 66 ASP CB   C   5.402  -2.112 -17.343 1.00 . B B . 66 ASP CB   1 1 
       14 39760 2 1 66 ASP CG   C   4.432  -1.553 -18.370 1.00 . B B . 66 ASP CG   1 1 
       14 39761 2 1 66 ASP H    H   4.382  -4.462 -16.981 1.00 . B B . 66 ASP H    1 1 
       14 39762 2 1 66 ASP HA   H   6.337  -3.304 -18.850 1.00 . B B . 66 ASP HA   1 1 
       14 39763 2 1 66 ASP HB2  H   4.875  -2.297 -16.406 1.00 . B B . 66 ASP HB2  1 1 
       14 39764 2 1 66 ASP HB3  H   6.178  -1.369 -17.163 1.00 . B B . 66 ASP HB3  1 1 
       14 39765 2 1 66 ASP N    N   5.099  -4.522 -17.687 1.00 . B B . 66 ASP N    1 1 
       14 39766 2 1 66 ASP O    O   8.194  -2.809 -16.899 1.00 . B B . 66 ASP O    1 1 
       14 39767 2 1 66 ASP OD1  O   4.828  -1.405 -19.549 1.00 . B B . 66 ASP OD1  1 1 
       14 39768 2 1 66 ASP OD2  O   3.274  -1.268 -18.007 1.00 . B B . 66 ASP OD2  1 1 
       14 39769 2 1 67 GLY C    C   9.632  -5.782 -16.872 1.00 . B B . 67 GLY C    1 1 
       14 39770 2 1 67 GLY CA   C   8.680  -5.281 -15.817 1.00 . B B . 67 GLY CA   1 1 
       14 39771 2 1 67 GLY H    H   6.740  -5.579 -16.572 1.00 . B B . 67 GLY H    1 1 
       14 39772 2 1 67 GLY HA2  H   9.124  -4.433 -15.294 1.00 . B B . 67 GLY HA2  1 1 
       14 39773 2 1 67 GLY HA3  H   8.476  -6.078 -15.112 1.00 . B B . 67 GLY HA3  1 1 
       14 39774 2 1 67 GLY N    N   7.457  -4.882 -16.469 1.00 . B B . 67 GLY N    1 1 
       14 39775 2 1 67 GLY O    O   9.510  -5.456 -18.048 1.00 . B B . 67 GLY O    1 1 
       14 39776 2 1 68 GLU C    C  11.921  -8.573 -17.172 1.00 . B B . 68 GLU C    1 1 
       14 39777 2 1 68 GLU CA   C  11.611  -7.094 -17.365 1.00 . B B . 68 GLU CA   1 1 
       14 39778 2 1 68 GLU CB   C  12.885  -6.263 -17.187 1.00 . B B . 68 GLU CB   1 1 
       14 39779 2 1 68 GLU CD   C  14.853  -5.677 -15.667 1.00 . B B . 68 GLU CD   1 1 
       14 39780 2 1 68 GLU CG   C  13.584  -6.488 -15.833 1.00 . B B . 68 GLU CG   1 1 
       14 39781 2 1 68 GLU H    H  10.587  -6.889 -15.501 1.00 . B B . 68 GLU H    1 1 
       14 39782 2 1 68 GLU HA   H  11.270  -6.961 -18.387 1.00 . B B . 68 GLU HA   1 1 
       14 39783 2 1 68 GLU HB2  H  13.574  -6.512 -17.995 1.00 . B B . 68 GLU HB2  1 1 
       14 39784 2 1 68 GLU HB3  H  12.614  -5.212 -17.275 1.00 . B B . 68 GLU HB3  1 1 
       14 39785 2 1 68 GLU HG2  H  12.892  -6.232 -15.030 1.00 . B B . 68 GLU HG2  1 1 
       14 39786 2 1 68 GLU HG3  H  13.841  -7.544 -15.742 1.00 . B B . 68 GLU HG3  1 1 
       14 39787 2 1 68 GLU N    N  10.573  -6.604 -16.460 1.00 . B B . 68 GLU N    1 1 
       14 39788 2 1 68 GLU O    O  11.784  -9.115 -16.074 1.00 . B B . 68 GLU O    1 1 
       14 39789 2 1 68 GLU OE1  O  14.780  -4.434 -15.597 1.00 . B B . 68 GLU OE1  1 1 
       14 39790 2 1 68 GLU OE2  O  15.937  -6.301 -15.553 1.00 . B B . 68 GLU OE2  1 1 
       14 39791 2 1 69 VAL C    C  13.709 -10.888 -19.369 1.00 . B B . 69 VAL C    1 1 
       14 39792 2 1 69 VAL CA   C  12.615 -10.639 -18.328 1.00 . B B . 69 VAL CA   1 1 
       14 39793 2 1 69 VAL CB   C  11.359 -11.459 -18.710 1.00 . B B . 69 VAL CB   1 1 
       14 39794 2 1 69 VAL CG1  C  10.535 -11.732 -17.478 1.00 . B B . 69 VAL CG1  1 1 
       14 39795 2 1 69 VAL CG2  C  10.519 -10.723 -19.752 1.00 . B B . 69 VAL CG2  1 1 
       14 39796 2 1 69 VAL H    H  12.348  -8.679 -19.145 1.00 . B B . 69 VAL H    1 1 
       14 39797 2 1 69 VAL HA   H  12.973 -10.977 -17.357 1.00 . B B . 69 VAL HA   1 1 
       14 39798 2 1 69 VAL HB   H  11.668 -12.412 -19.124 1.00 . B B . 69 VAL HB   1 1 
       14 39799 2 1 69 VAL HG11 H  10.192 -10.797 -17.043 1.00 . B B . 69 VAL HG11 1 1 
       14 39800 2 1 69 VAL HG12 H   9.679 -12.346 -17.744 1.00 . B B . 69 VAL HG12 1 1 
       14 39801 2 1 69 VAL HG13 H  11.139 -12.261 -16.743 1.00 . B B . 69 VAL HG13 1 1 
       14 39802 2 1 69 VAL HG21 H  10.149  -9.784 -19.348 1.00 . B B . 69 VAL HG21 1 1 
       14 39803 2 1 69 VAL HG22 H  11.119 -10.529 -20.641 1.00 . B B . 69 VAL HG22 1 1 
       14 39804 2 1 69 VAL HG23 H   9.670 -11.344 -20.023 1.00 . B B . 69 VAL HG23 1 1 
       14 39805 2 1 69 VAL N    N  12.303  -9.203 -18.269 1.00 . B B . 69 VAL N    1 1 
       14 39806 2 1 69 VAL O    O  14.197  -9.938 -19.998 1.00 . B B . 69 VAL O    1 1 
       14 39807 2 1 70 ASP C    C  14.817 -13.669 -21.332 1.00 . B B . 70 ASP C    1 1 
       14 39808 2 1 70 ASP CA   C  15.206 -12.473 -20.463 1.00 . B B . 70 ASP CA   1 1 
       14 39809 2 1 70 ASP CB   C  16.471 -12.801 -19.668 1.00 . B B . 70 ASP CB   1 1 
       14 39810 2 1 70 ASP CG   C  16.503 -14.241 -19.211 1.00 . B B . 70 ASP CG   1 1 
       14 39811 2 1 70 ASP H    H  13.667 -12.923 -19.041 1.00 . B B . 70 ASP H    1 1 
       14 39812 2 1 70 ASP HA   H  15.417 -11.625 -21.103 1.00 . B B . 70 ASP HA   1 1 
       14 39813 2 1 70 ASP HB2  H  17.335 -12.620 -20.304 1.00 . B B . 70 ASP HB2  1 1 
       14 39814 2 1 70 ASP HB3  H  16.534 -12.141 -18.801 1.00 . B B . 70 ASP HB3  1 1 
       14 39815 2 1 70 ASP N    N  14.111 -12.143 -19.549 1.00 . B B . 70 ASP N    1 1 
       14 39816 2 1 70 ASP O    O  13.682 -14.143 -21.269 1.00 . B B . 70 ASP O    1 1 
       14 39817 2 1 70 ASP OD1  O  15.520 -14.700 -18.601 1.00 . B B . 70 ASP OD1  1 1 
       14 39818 2 1 70 ASP OD2  O  17.443 -14.955 -19.616 1.00 . B B . 70 ASP OD2  1 1 
       14 39819 2 1 71 PHE C    C  15.057 -16.539 -22.167 1.00 . B B . 71 PHE C    1 1 
       14 39820 2 1 71 PHE CA   C  15.502 -15.329 -22.975 1.00 . B B . 71 PHE CA   1 1 
       14 39821 2 1 71 PHE CB   C  16.767 -15.725 -23.730 1.00 . B B . 71 PHE CB   1 1 
       14 39822 2 1 71 PHE CD1  C  16.059 -16.908 -25.843 1.00 . B B . 71 PHE CD1  1 1 
       14 39823 2 1 71 PHE CD2  C  16.940 -18.239 -24.018 1.00 . B B . 71 PHE CD2  1 1 
       14 39824 2 1 71 PHE CE1  C  15.868 -18.072 -26.598 1.00 . B B . 71 PHE CE1  1 1 
       14 39825 2 1 71 PHE CE2  C  16.769 -19.412 -24.780 1.00 . B B . 71 PHE CE2  1 1 
       14 39826 2 1 71 PHE CG   C  16.596 -16.974 -24.548 1.00 . B B . 71 PHE CG   1 1 
       14 39827 2 1 71 PHE CZ   C  16.230 -19.327 -26.075 1.00 . B B . 71 PHE CZ   1 1 
       14 39828 2 1 71 PHE H    H  16.675 -13.750 -22.142 1.00 . B B . 71 PHE H    1 1 
       14 39829 2 1 71 PHE HA   H  14.718 -15.089 -23.691 1.00 . B B . 71 PHE HA   1 1 
       14 39830 2 1 71 PHE HB2  H  17.062 -14.909 -24.384 1.00 . B B . 71 PHE HB2  1 1 
       14 39831 2 1 71 PHE HB3  H  17.565 -15.896 -23.006 1.00 . B B . 71 PHE HB3  1 1 
       14 39832 2 1 71 PHE HD1  H  15.781 -15.953 -26.261 1.00 . B B . 71 PHE HD1  1 1 
       14 39833 2 1 71 PHE HD2  H  17.320 -18.314 -23.013 1.00 . B B . 71 PHE HD2  1 1 
       14 39834 2 1 71 PHE HE1  H  15.448 -18.006 -27.583 1.00 . B B . 71 PHE HE1  1 1 
       14 39835 2 1 71 PHE HE2  H  17.041 -20.374 -24.368 1.00 . B B . 71 PHE HE2  1 1 
       14 39836 2 1 71 PHE HZ   H  16.090 -20.218 -26.666 1.00 . B B . 71 PHE HZ   1 1 
       14 39837 2 1 71 PHE N    N  15.754 -14.161 -22.133 1.00 . B B . 71 PHE N    1 1 
       14 39838 2 1 71 PHE O    O  14.162 -17.265 -22.581 1.00 . B B . 71 PHE O    1 1 
       14 39839 2 1 72 GLN C    C  13.925 -17.881 -19.774 1.00 . B B . 72 GLN C    1 1 
       14 39840 2 1 72 GLN CA   C  15.377 -17.946 -20.218 1.00 . B B . 72 GLN CA   1 1 
       14 39841 2 1 72 GLN CB   C  16.303 -18.020 -19.008 1.00 . B B . 72 GLN CB   1 1 
       14 39842 2 1 72 GLN CD   C  17.262 -19.444 -17.187 1.00 . B B . 72 GLN CD   1 1 
       14 39843 2 1 72 GLN CG   C  16.258 -19.348 -18.304 1.00 . B B . 72 GLN CG   1 1 
       14 39844 2 1 72 GLN H    H  16.413 -16.134 -20.700 1.00 . B B . 72 GLN H    1 1 
       14 39845 2 1 72 GLN HA   H  15.519 -18.839 -20.823 1.00 . B B . 72 GLN HA   1 1 
       14 39846 2 1 72 GLN HB2  H  17.316 -17.850 -19.343 1.00 . B B . 72 GLN HB2  1 1 
       14 39847 2 1 72 GLN HB3  H  16.037 -17.237 -18.301 1.00 . B B . 72 GLN HB3  1 1 
       14 39848 2 1 72 GLN HE21 H  18.749 -19.679 -18.511 1.00 . B B . 72 GLN HE21 1 1 
       14 39849 2 1 72 GLN HE22 H  19.204 -19.695 -16.826 1.00 . B B . 72 GLN HE22 1 1 
       14 39850 2 1 72 GLN HG2  H  15.268 -19.490 -17.897 1.00 . B B . 72 GLN HG2  1 1 
       14 39851 2 1 72 GLN HG3  H  16.461 -20.136 -19.022 1.00 . B B . 72 GLN HG3  1 1 
       14 39852 2 1 72 GLN N    N  15.691 -16.776 -21.029 1.00 . B B . 72 GLN N    1 1 
       14 39853 2 1 72 GLN NE2  N  18.503 -19.623 -17.539 1.00 . B B . 72 GLN NE2  1 1 
       14 39854 2 1 72 GLN O    O  13.214 -18.879 -19.818 1.00 . B B . 72 GLN O    1 1 
       14 39855 2 1 72 GLN OE1  O  16.924 -19.371 -16.020 1.00 . B B . 72 GLN OE1  1 1 
       14 39856 2 1 73 GLU C    C  11.133 -16.712 -20.189 1.00 . B B . 73 GLU C    1 1 
       14 39857 2 1 73 GLU CA   C  12.075 -16.538 -19.006 1.00 . B B . 73 GLU CA   1 1 
       14 39858 2 1 73 GLU CB   C  11.832 -15.191 -18.337 1.00 . B B . 73 GLU CB   1 1 
       14 39859 2 1 73 GLU CD   C   9.648 -15.570 -17.051 1.00 . B B . 73 GLU CD   1 1 
       14 39860 2 1 73 GLU CG   C  11.157 -15.316 -16.964 1.00 . B B . 73 GLU CG   1 1 
       14 39861 2 1 73 GLU H    H  14.087 -15.887 -19.370 1.00 . B B . 73 GLU H    1 1 
       14 39862 2 1 73 GLU HA   H  11.860 -17.299 -18.292 1.00 . B B . 73 GLU HA   1 1 
       14 39863 2 1 73 GLU HB2  H  12.790 -14.687 -18.209 1.00 . B B . 73 GLU HB2  1 1 
       14 39864 2 1 73 GLU HB3  H  11.206 -14.583 -18.987 1.00 . B B . 73 GLU HB3  1 1 
       14 39865 2 1 73 GLU HG2  H  11.626 -16.133 -16.416 1.00 . B B . 73 GLU HG2  1 1 
       14 39866 2 1 73 GLU HG3  H  11.325 -14.395 -16.407 1.00 . B B . 73 GLU HG3  1 1 
       14 39867 2 1 73 GLU N    N  13.466 -16.695 -19.403 1.00 . B B . 73 GLU N    1 1 
       14 39868 2 1 73 GLU O    O  10.015 -17.189 -20.034 1.00 . B B . 73 GLU O    1 1 
       14 39869 2 1 73 GLU OE1  O   8.878 -14.593 -17.245 1.00 . B B . 73 GLU OE1  1 1 
       14 39870 2 1 73 GLU OE2  O   9.227 -16.723 -16.842 1.00 . B B . 73 GLU OE2  1 1 
       14 39871 2 1 74 TYR C    C  10.455 -18.001 -22.798 1.00 . B B . 74 TYR C    1 1 
       14 39872 2 1 74 TYR CA   C  10.716 -16.522 -22.556 1.00 . B B . 74 TYR CA   1 1 
       14 39873 2 1 74 TYR CB   C  11.340 -15.890 -23.800 1.00 . B B . 74 TYR CB   1 1 
       14 39874 2 1 74 TYR CD1  C   9.100 -15.678 -24.992 1.00 . B B . 74 TYR CD1  1 1 
       14 39875 2 1 74 TYR CD2  C  10.985 -16.584 -26.217 1.00 . B B . 74 TYR CD2  1 1 
       14 39876 2 1 74 TYR CE1  C   8.277 -15.841 -26.128 1.00 . B B . 74 TYR CE1  1 1 
       14 39877 2 1 74 TYR CE2  C  10.159 -16.752 -27.358 1.00 . B B . 74 TYR CE2  1 1 
       14 39878 2 1 74 TYR CG   C  10.465 -16.046 -25.024 1.00 . B B . 74 TYR CG   1 1 
       14 39879 2 1 74 TYR CZ   C   8.813 -16.381 -27.299 1.00 . B B . 74 TYR CZ   1 1 
       14 39880 2 1 74 TYR H    H  12.538 -16.026 -21.508 1.00 . B B . 74 TYR H    1 1 
       14 39881 2 1 74 TYR HA   H   9.766 -16.035 -22.349 1.00 . B B . 74 TYR HA   1 1 
       14 39882 2 1 74 TYR HB2  H  11.509 -14.830 -23.611 1.00 . B B . 74 TYR HB2  1 1 
       14 39883 2 1 74 TYR HB3  H  12.298 -16.364 -23.996 1.00 . B B . 74 TYR HB3  1 1 
       14 39884 2 1 74 TYR HD1  H   8.673 -15.273 -24.088 1.00 . B B . 74 TYR HD1  1 1 
       14 39885 2 1 74 TYR HD2  H  12.025 -16.880 -26.263 1.00 . B B . 74 TYR HD2  1 1 
       14 39886 2 1 74 TYR HE1  H   7.237 -15.552 -26.089 1.00 . B B . 74 TYR HE1  1 1 
       14 39887 2 1 74 TYR HE2  H  10.565 -17.172 -28.264 1.00 . B B . 74 TYR HE2  1 1 
       14 39888 2 1 74 TYR HH   H   7.122 -16.207 -28.253 1.00 . B B . 74 TYR HH   1 1 
       14 39889 2 1 74 TYR N    N  11.583 -16.372 -21.389 1.00 . B B . 74 TYR N    1 1 
       14 39890 2 1 74 TYR O    O   9.338 -18.414 -23.066 1.00 . B B . 74 TYR O    1 1 
       14 39891 2 1 74 TYR OH   O   8.008 -16.546 -28.391 1.00 . B B . 74 TYR OH   1 1 
       14 39892 2 1 75 VAL C    C  10.415 -20.867 -21.817 1.00 . B B . 75 VAL C    1 1 
       14 39893 2 1 75 VAL CA   C  11.404 -20.240 -22.809 1.00 . B B . 75 VAL CA   1 1 
       14 39894 2 1 75 VAL CB   C  12.817 -20.857 -22.637 1.00 . B B . 75 VAL CB   1 1 
       14 39895 2 1 75 VAL CG1  C  12.757 -22.351 -22.620 1.00 . B B . 75 VAL CG1  1 1 
       14 39896 2 1 75 VAL CG2  C  13.723 -20.398 -23.768 1.00 . B B . 75 VAL CG2  1 1 
       14 39897 2 1 75 VAL H    H  12.392 -18.393 -22.419 1.00 . B B . 75 VAL H    1 1 
       14 39898 2 1 75 VAL HA   H  11.053 -20.458 -23.818 1.00 . B B . 75 VAL HA   1 1 
       14 39899 2 1 75 VAL HB   H  13.239 -20.517 -21.694 1.00 . B B . 75 VAL HB   1 1 
       14 39900 2 1 75 VAL HG11 H  12.190 -22.710 -23.477 1.00 . B B . 75 VAL HG11 1 1 
       14 39901 2 1 75 VAL HG12 H  13.762 -22.766 -22.650 1.00 . B B . 75 VAL HG12 1 1 
       14 39902 2 1 75 VAL HG13 H  12.276 -22.675 -21.700 1.00 . B B . 75 VAL HG13 1 1 
       14 39903 2 1 75 VAL HG21 H  13.309 -20.709 -24.726 1.00 . B B . 75 VAL HG21 1 1 
       14 39904 2 1 75 VAL HG22 H  13.815 -19.315 -23.750 1.00 . B B . 75 VAL HG22 1 1 
       14 39905 2 1 75 VAL HG23 H  14.710 -20.834 -23.640 1.00 . B B . 75 VAL HG23 1 1 
       14 39906 2 1 75 VAL N    N  11.494 -18.796 -22.648 1.00 . B B . 75 VAL N    1 1 
       14 39907 2 1 75 VAL O    O   9.653 -21.773 -22.171 1.00 . B B . 75 VAL O    1 1 
       14 39908 2 1 76 VAL C    C   8.030 -20.489 -19.956 1.00 . B B . 76 VAL C    1 1 
       14 39909 2 1 76 VAL CA   C   9.451 -20.902 -19.587 1.00 . B B . 76 VAL CA   1 1 
       14 39910 2 1 76 VAL CB   C   9.796 -20.360 -18.160 1.00 . B B . 76 VAL CB   1 1 
       14 39911 2 1 76 VAL CG1  C   8.772 -20.839 -17.116 1.00 . B B . 76 VAL CG1  1 1 
       14 39912 2 1 76 VAL CG2  C  11.190 -20.825 -17.742 1.00 . B B . 76 VAL CG2  1 1 
       14 39913 2 1 76 VAL H    H  10.977 -19.592 -20.335 1.00 . B B . 76 VAL H    1 1 
       14 39914 2 1 76 VAL HA   H   9.518 -21.995 -19.583 1.00 . B B . 76 VAL HA   1 1 
       14 39915 2 1 76 VAL HB   H   9.781 -19.271 -18.188 1.00 . B B . 76 VAL HB   1 1 
       14 39916 2 1 76 VAL HG11 H   8.717 -21.926 -17.116 1.00 . B B . 76 VAL HG11 1 1 
       14 39917 2 1 76 VAL HG12 H   9.073 -20.493 -16.126 1.00 . B B . 76 VAL HG12 1 1 
       14 39918 2 1 76 VAL HG13 H   7.791 -20.426 -17.344 1.00 . B B . 76 VAL HG13 1 1 
       14 39919 2 1 76 VAL HG21 H  11.218 -21.913 -17.690 1.00 . B B . 76 VAL HG21 1 1 
       14 39920 2 1 76 VAL HG22 H  11.930 -20.476 -18.459 1.00 . B B . 76 VAL HG22 1 1 
       14 39921 2 1 76 VAL HG23 H  11.430 -20.409 -16.762 1.00 . B B . 76 VAL HG23 1 1 
       14 39922 2 1 76 VAL N    N  10.377 -20.368 -20.591 1.00 . B B . 76 VAL N    1 1 
       14 39923 2 1 76 VAL O    O   7.082 -21.264 -19.815 1.00 . B B . 76 VAL O    1 1 
       14 39924 2 1 77 LEU C    C   5.923 -19.517 -21.950 1.00 . B B . 77 LEU C    1 1 
       14 39925 2 1 77 LEU CA   C   6.580 -18.741 -20.815 1.00 . B B . 77 LEU CA   1 1 
       14 39926 2 1 77 LEU CB   C   6.726 -17.267 -21.194 1.00 . B B . 77 LEU CB   1 1 
       14 39927 2 1 77 LEU CD1  C   7.225 -14.914 -20.493 1.00 . B B . 77 LEU CD1  1 1 
       14 39928 2 1 77 LEU CD2  C   5.391 -16.156 -19.329 1.00 . B B . 77 LEU CD2  1 1 
       14 39929 2 1 77 LEU CG   C   6.764 -16.286 -20.006 1.00 . B B . 77 LEU CG   1 1 
       14 39930 2 1 77 LEU H    H   8.700 -18.683 -20.611 1.00 . B B . 77 LEU H    1 1 
       14 39931 2 1 77 LEU HA   H   5.935 -18.819 -19.943 1.00 . B B . 77 LEU HA   1 1 
       14 39932 2 1 77 LEU HB2  H   7.655 -17.159 -21.752 1.00 . B B . 77 LEU HB2  1 1 
       14 39933 2 1 77 LEU HB3  H   5.897 -16.986 -21.844 1.00 . B B . 77 LEU HB3  1 1 
       14 39934 2 1 77 LEU HD11 H   7.276 -14.233 -19.644 1.00 . B B . 77 LEU HD11 1 1 
       14 39935 2 1 77 LEU HD12 H   6.532 -14.528 -21.240 1.00 . B B . 77 LEU HD12 1 1 
       14 39936 2 1 77 LEU HD13 H   8.222 -15.004 -20.925 1.00 . B B . 77 LEU HD13 1 1 
       14 39937 2 1 77 LEU HD21 H   4.654 -15.807 -20.046 1.00 . B B . 77 LEU HD21 1 1 
       14 39938 2 1 77 LEU HD22 H   5.463 -15.450 -18.502 1.00 . B B . 77 LEU HD22 1 1 
       14 39939 2 1 77 LEU HD23 H   5.088 -17.122 -18.932 1.00 . B B . 77 LEU HD23 1 1 
       14 39940 2 1 77 LEU HG   H   7.482 -16.652 -19.274 1.00 . B B . 77 LEU HG   1 1 
       14 39941 2 1 77 LEU N    N   7.887 -19.278 -20.471 1.00 . B B . 77 LEU N    1 1 
       14 39942 2 1 77 LEU O    O   4.709 -19.725 -21.932 1.00 . B B . 77 LEU O    1 1 
       14 39943 2 1 78 VAL C    C   5.772 -22.173 -23.490 1.00 . B B . 78 VAL C    1 1 
       14 39944 2 1 78 VAL CA   C   6.097 -20.772 -24.003 1.00 . B B . 78 VAL CA   1 1 
       14 39945 2 1 78 VAL CB   C   6.976 -20.811 -25.317 1.00 . B B . 78 VAL CB   1 1 
       14 39946 2 1 78 VAL CG1  C   7.444 -19.398 -25.675 1.00 . B B . 78 VAL CG1  1 1 
       14 39947 2 1 78 VAL CG2  C   8.206 -21.744 -25.204 1.00 . B B . 78 VAL CG2  1 1 
       14 39948 2 1 78 VAL H    H   7.697 -19.815 -22.915 1.00 . B B . 78 VAL H    1 1 
       14 39949 2 1 78 VAL HA   H   5.154 -20.291 -24.264 1.00 . B B . 78 VAL HA   1 1 
       14 39950 2 1 78 VAL HB   H   6.351 -21.180 -26.129 1.00 . B B . 78 VAL HB   1 1 
       14 39951 2 1 78 VAL HG11 H   8.175 -19.050 -24.940 1.00 . B B . 78 VAL HG11 1 1 
       14 39952 2 1 78 VAL HG12 H   7.911 -19.404 -26.659 1.00 . B B . 78 VAL HG12 1 1 
       14 39953 2 1 78 VAL HG13 H   6.595 -18.716 -25.681 1.00 . B B . 78 VAL HG13 1 1 
       14 39954 2 1 78 VAL HG21 H   8.704 -21.801 -26.172 1.00 . B B . 78 VAL HG21 1 1 
       14 39955 2 1 78 VAL HG22 H   8.900 -21.353 -24.464 1.00 . B B . 78 VAL HG22 1 1 
       14 39956 2 1 78 VAL HG23 H   7.891 -22.746 -24.918 1.00 . B B . 78 VAL HG23 1 1 
       14 39957 2 1 78 VAL N    N   6.696 -19.991 -22.920 1.00 . B B . 78 VAL N    1 1 
       14 39958 2 1 78 VAL O    O   4.788 -22.780 -23.894 1.00 . B B . 78 VAL O    1 1 
       14 39959 2 1 79 ALA C    C   5.152 -24.056 -21.052 1.00 . B B . 79 ALA C    1 1 
       14 39960 2 1 79 ALA CA   C   6.357 -23.995 -21.992 1.00 . B B . 79 ALA CA   1 1 
       14 39961 2 1 79 ALA CB   C   7.593 -24.449 -21.304 1.00 . B B . 79 ALA CB   1 1 
       14 39962 2 1 79 ALA H    H   7.357 -22.120 -22.216 1.00 . B B . 79 ALA H    1 1 
       14 39963 2 1 79 ALA HA   H   6.170 -24.675 -22.815 1.00 . B B . 79 ALA HA   1 1 
       14 39964 2 1 79 ALA HB1  H   7.890 -23.716 -20.550 1.00 . B B . 79 ALA HB1  1 1 
       14 39965 2 1 79 ALA HB2  H   7.416 -25.415 -20.833 1.00 . B B . 79 ALA HB2  1 1 
       14 39966 2 1 79 ALA HB3  H   8.379 -24.549 -22.049 1.00 . B B . 79 ALA HB3  1 1 
       14 39967 2 1 79 ALA N    N   6.565 -22.664 -22.548 1.00 . B B . 79 ALA N    1 1 
       14 39968 2 1 79 ALA O    O   4.578 -25.125 -20.844 1.00 . B B . 79 ALA O    1 1 
       14 39969 2 1 80 ALA C    C   2.332 -23.303 -20.581 1.00 . B B . 80 ALA C    1 1 
       14 39970 2 1 80 ALA CA   C   3.516 -22.825 -19.734 1.00 . B B . 80 ALA CA   1 1 
       14 39971 2 1 80 ALA CB   C   3.289 -21.380 -19.274 1.00 . B B . 80 ALA CB   1 1 
       14 39972 2 1 80 ALA H    H   5.259 -22.057 -20.714 1.00 . B B . 80 ALA H    1 1 
       14 39973 2 1 80 ALA HA   H   3.613 -23.470 -18.862 1.00 . B B . 80 ALA HA   1 1 
       14 39974 2 1 80 ALA HB1  H   4.187 -21.006 -18.778 1.00 . B B . 80 ALA HB1  1 1 
       14 39975 2 1 80 ALA HB2  H   3.060 -20.750 -20.141 1.00 . B B . 80 ALA HB2  1 1 
       14 39976 2 1 80 ALA HB3  H   2.450 -21.349 -18.579 1.00 . B B . 80 ALA HB3  1 1 
       14 39977 2 1 80 ALA N    N   4.735 -22.908 -20.537 1.00 . B B . 80 ALA N    1 1 
       14 39978 2 1 80 ALA O    O   1.364 -23.867 -20.076 1.00 . B B . 80 ALA O    1 1 
       14 39979 2 1 81 LEU C    C   1.455 -24.996 -23.044 1.00 . B B . 81 LEU C    1 1 
       14 39980 2 1 81 LEU CA   C   1.384 -23.494 -22.802 1.00 . B B . 81 LEU CA   1 1 
       14 39981 2 1 81 LEU CB   C   1.531 -22.746 -24.129 1.00 . B B . 81 LEU CB   1 1 
       14 39982 2 1 81 LEU CD1  C   1.989 -20.621 -25.418 1.00 . B B . 81 LEU CD1  1 1 
       14 39983 2 1 81 LEU CD2  C   0.643 -20.508 -23.324 1.00 . B B . 81 LEU CD2  1 1 
       14 39984 2 1 81 LEU CG   C   1.783 -21.224 -24.032 1.00 . B B . 81 LEU CG   1 1 
       14 39985 2 1 81 LEU H    H   3.255 -22.635 -22.260 1.00 . B B . 81 LEU H    1 1 
       14 39986 2 1 81 LEU HA   H   0.417 -23.253 -22.358 1.00 . B B . 81 LEU HA   1 1 
       14 39987 2 1 81 LEU HB2  H   2.363 -23.184 -24.676 1.00 . B B . 81 LEU HB2  1 1 
       14 39988 2 1 81 LEU HB3  H   0.626 -22.917 -24.709 1.00 . B B . 81 LEU HB3  1 1 
       14 39989 2 1 81 LEU HD11 H   2.317 -19.586 -25.315 1.00 . B B . 81 LEU HD11 1 1 
       14 39990 2 1 81 LEU HD12 H   1.059 -20.651 -25.980 1.00 . B B . 81 LEU HD12 1 1 
       14 39991 2 1 81 LEU HD13 H   2.760 -21.184 -25.951 1.00 . B B . 81 LEU HD13 1 1 
       14 39992 2 1 81 LEU HD21 H  -0.299 -20.754 -23.810 1.00 . B B . 81 LEU HD21 1 1 
       14 39993 2 1 81 LEU HD22 H   0.809 -19.431 -23.362 1.00 . B B . 81 LEU HD22 1 1 
       14 39994 2 1 81 LEU HD23 H   0.613 -20.818 -22.274 1.00 . B B . 81 LEU HD23 1 1 
       14 39995 2 1 81 LEU HG   H   2.694 -21.061 -23.458 1.00 . B B . 81 LEU HG   1 1 
       14 39996 2 1 81 LEU N    N   2.434 -23.091 -21.884 1.00 . B B . 81 LEU N    1 1 
       14 39997 2 1 81 LEU O    O   0.432 -25.658 -23.165 1.00 . B B . 81 LEU O    1 1 
       14 39998 2 1 82 THR C    C   2.337 -27.816 -22.210 1.00 . B B . 82 THR C    1 1 
       14 39999 2 1 82 THR CA   C   2.866 -26.965 -23.338 1.00 . B B . 82 THR CA   1 1 
       14 40000 2 1 82 THR CB   C   4.359 -27.313 -23.461 1.00 . B B . 82 THR CB   1 1 
       14 40001 2 1 82 THR CG2  C   4.570 -28.558 -24.297 1.00 . B B . 82 THR CG2  1 1 
       14 40002 2 1 82 THR H    H   3.485 -24.956 -22.964 1.00 . B B . 82 THR H    1 1 
       14 40003 2 1 82 THR HA   H   2.354 -27.231 -24.258 1.00 . B B . 82 THR HA   1 1 
       14 40004 2 1 82 THR HB   H   4.777 -27.468 -22.466 1.00 . B B . 82 THR HB   1 1 
       14 40005 2 1 82 THR HG1  H   4.873 -26.262 -25.026 1.00 . B B . 82 THR HG1  1 1 
       14 40006 2 1 82 THR HG21 H   4.180 -28.400 -25.306 1.00 . B B . 82 THR HG21 1 1 
       14 40007 2 1 82 THR HG22 H   4.055 -29.404 -23.837 1.00 . B B . 82 THR HG22 1 1 
       14 40008 2 1 82 THR HG23 H   5.635 -28.778 -24.355 1.00 . B B . 82 THR HG23 1 1 
       14 40009 2 1 82 THR N    N   2.667 -25.536 -23.089 1.00 . B B . 82 THR N    1 1 
       14 40010 2 1 82 THR O    O   1.640 -28.809 -22.442 1.00 . B B . 82 THR O    1 1 
       14 40011 2 1 82 THR OG1  O   5.041 -26.228 -24.076 1.00 . B B . 82 THR OG1  1 1 
       14 40012 2 1 83 VAL C    C   0.735 -28.220 -19.725 1.00 . B B . 83 VAL C    1 1 
       14 40013 2 1 83 VAL CA   C   2.251 -28.238 -19.839 1.00 . B B . 83 VAL CA   1 1 
       14 40014 2 1 83 VAL CB   C   2.914 -27.770 -18.499 1.00 . B B . 83 VAL CB   1 1 
       14 40015 2 1 83 VAL CG1  C   4.452 -27.838 -18.594 1.00 . B B . 83 VAL CG1  1 1 
       14 40016 2 1 83 VAL CG2  C   2.497 -26.356 -18.119 1.00 . B B . 83 VAL CG2  1 1 
       14 40017 2 1 83 VAL H    H   3.234 -26.611 -20.829 1.00 . B B . 83 VAL H    1 1 
       14 40018 2 1 83 VAL HA   H   2.553 -29.261 -20.025 1.00 . B B . 83 VAL HA   1 1 
       14 40019 2 1 83 VAL HB   H   2.584 -28.441 -17.710 1.00 . B B . 83 VAL HB   1 1 
       14 40020 2 1 83 VAL HG11 H   4.759 -28.835 -18.905 1.00 . B B . 83 VAL HG11 1 1 
       14 40021 2 1 83 VAL HG12 H   4.825 -27.104 -19.306 1.00 . B B . 83 VAL HG12 1 1 
       14 40022 2 1 83 VAL HG13 H   4.883 -27.631 -17.613 1.00 . B B . 83 VAL HG13 1 1 
       14 40023 2 1 83 VAL HG21 H   3.006 -26.063 -17.203 1.00 . B B . 83 VAL HG21 1 1 
       14 40024 2 1 83 VAL HG22 H   2.754 -25.666 -18.920 1.00 . B B . 83 VAL HG22 1 1 
       14 40025 2 1 83 VAL HG23 H   1.423 -26.328 -17.942 1.00 . B B . 83 VAL HG23 1 1 
       14 40026 2 1 83 VAL N    N   2.663 -27.441 -20.984 1.00 . B B . 83 VAL N    1 1 
       14 40027 2 1 83 VAL O    O   0.115 -29.223 -19.394 1.00 . B B . 83 VAL O    1 1 
       14 40028 2 1 84 ALA C    C  -1.982 -27.746 -21.105 1.00 . B B . 84 ALA C    1 1 
       14 40029 2 1 84 ALA CA   C  -1.305 -26.993 -19.960 1.00 . B B . 84 ALA CA   1 1 
       14 40030 2 1 84 ALA CB   C  -1.704 -25.520 -19.952 1.00 . B B . 84 ALA CB   1 1 
       14 40031 2 1 84 ALA H    H   0.654 -26.290 -20.364 1.00 . B B . 84 ALA H    1 1 
       14 40032 2 1 84 ALA HA   H  -1.612 -27.450 -19.009 1.00 . B B . 84 ALA HA   1 1 
       14 40033 2 1 84 ALA HB1  H  -1.334 -25.027 -20.853 1.00 . B B . 84 ALA HB1  1 1 
       14 40034 2 1 84 ALA HB2  H  -2.782 -25.429 -19.897 1.00 . B B . 84 ALA HB2  1 1 
       14 40035 2 1 84 ALA HB3  H  -1.268 -25.044 -19.071 1.00 . B B . 84 ALA HB3  1 1 
       14 40036 2 1 84 ALA N    N   0.124 -27.099 -20.066 1.00 . B B . 84 ALA N    1 1 
       14 40037 2 1 84 ALA O    O  -3.055 -28.258 -20.934 1.00 . B B . 84 ALA O    1 1 
       14 40038 2 1 85 CYS C    C  -1.823 -29.963 -23.400 1.00 . B B . 85 CYS C    1 1 
       14 40039 2 1 85 CYS CA   C  -1.931 -28.445 -23.443 1.00 . B B . 85 CYS CA   1 1 
       14 40040 2 1 85 CYS CB   C  -1.191 -27.959 -24.692 1.00 . B B . 85 CYS CB   1 1 
       14 40041 2 1 85 CYS H    H  -0.481 -27.313 -22.379 1.00 . B B . 85 CYS H    1 1 
       14 40042 2 1 85 CYS HA   H  -2.981 -28.180 -23.529 1.00 . B B . 85 CYS HA   1 1 
       14 40043 2 1 85 CYS HB2  H  -1.277 -26.873 -24.750 1.00 . B B . 85 CYS HB2  1 1 
       14 40044 2 1 85 CYS HB3  H  -0.135 -28.215 -24.597 1.00 . B B . 85 CYS HB3  1 1 
       14 40045 2 1 85 CYS HG   H  -3.074 -28.238 -26.068 1.00 . B B . 85 CYS HG   1 1 
       14 40046 2 1 85 CYS N    N  -1.363 -27.783 -22.271 1.00 . B B . 85 CYS N    1 1 
       14 40047 2 1 85 CYS O    O  -2.752 -30.673 -23.769 1.00 . B B . 85 CYS O    1 1 
       14 40048 2 1 85 CYS SG   S  -1.815 -28.676 -26.224 1.00 . B B . 85 CYS SG   1 1 
       14 40049 2 1 86 ASN C    C  -0.279 -32.570 -21.755 1.00 . B B . 86 ASN C    1 1 
       14 40050 2 1 86 ASN CA   C  -0.337 -31.876 -23.112 1.00 . B B . 86 ASN CA   1 1 
       14 40051 2 1 86 ASN CB   C   1.025 -32.020 -23.804 1.00 . B B . 86 ASN CB   1 1 
       14 40052 2 1 86 ASN CG   C   1.432 -33.464 -23.994 1.00 . B B . 86 ASN CG   1 1 
       14 40053 2 1 86 ASN H    H   0.081 -29.809 -22.732 1.00 . B B . 86 ASN H    1 1 
       14 40054 2 1 86 ASN HA   H  -1.089 -32.374 -23.718 1.00 . B B . 86 ASN HA   1 1 
       14 40055 2 1 86 ASN HB2  H   0.977 -31.532 -24.776 1.00 . B B . 86 ASN HB2  1 1 
       14 40056 2 1 86 ASN HB3  H   1.783 -31.517 -23.204 1.00 . B B . 86 ASN HB3  1 1 
       14 40057 2 1 86 ASN HD21 H   0.993 -33.359 -25.949 1.00 . B B . 86 ASN HD21 1 1 
       14 40058 2 1 86 ASN HD22 H   1.599 -34.893 -25.376 1.00 . B B . 86 ASN HD22 1 1 
       14 40059 2 1 86 ASN N    N  -0.652 -30.450 -23.021 1.00 . B B . 86 ASN N    1 1 
       14 40060 2 1 86 ASN ND2  N   1.327 -33.942 -25.201 1.00 . B B . 86 ASN ND2  1 1 
       14 40061 2 1 86 ASN O    O  -0.887 -33.617 -21.546 1.00 . B B . 86 ASN O    1 1 
       14 40062 2 1 86 ASN OD1  O   1.846 -34.132 -23.063 1.00 . B B . 86 ASN OD1  1 1 
       14 40063 2 1 87 ASN C    C  -0.478 -32.654 -18.649 1.00 . B B . 87 ASN C    1 1 
       14 40064 2 1 87 ASN CA   C   0.754 -32.602 -19.549 1.00 . B B . 87 ASN CA   1 1 
       14 40065 2 1 87 ASN CB   C   1.949 -31.941 -18.845 1.00 . B B . 87 ASN CB   1 1 
       14 40066 2 1 87 ASN CG   C   3.237 -32.033 -19.655 1.00 . B B . 87 ASN CG   1 1 
       14 40067 2 1 87 ASN H    H   0.938 -31.111 -21.060 1.00 . B B . 87 ASN H    1 1 
       14 40068 2 1 87 ASN HA   H   1.020 -33.642 -19.735 1.00 . B B . 87 ASN HA   1 1 
       14 40069 2 1 87 ASN HB2  H   1.727 -30.894 -18.653 1.00 . B B . 87 ASN HB2  1 1 
       14 40070 2 1 87 ASN HB3  H   2.107 -32.439 -17.890 1.00 . B B . 87 ASN HB3  1 1 
       14 40071 2 1 87 ASN HD21 H   2.693 -33.804 -20.444 1.00 . B B . 87 ASN HD21 1 1 
       14 40072 2 1 87 ASN HD22 H   4.235 -33.173 -20.958 1.00 . B B . 87 ASN HD22 1 1 
       14 40073 2 1 87 ASN N    N   0.485 -31.989 -20.846 1.00 . B B . 87 ASN N    1 1 
       14 40074 2 1 87 ASN ND2  N   3.400 -33.089 -20.405 1.00 . B B . 87 ASN ND2  1 1 
       14 40075 2 1 87 ASN O    O  -0.493 -33.430 -17.719 1.00 . B B . 87 ASN O    1 1 
       14 40076 2 1 87 ASN OD1  O   4.062 -31.146 -19.607 1.00 . B B . 87 ASN OD1  1 1 
       14 40077 2 1 88 PHE C    C  -3.429 -33.073 -17.740 1.00 . B B . 88 PHE C    1 1 
       14 40078 2 1 88 PHE CA   C  -2.721 -31.746 -18.106 1.00 . B B . 88 PHE CA   1 1 
       14 40079 2 1 88 PHE CB   C  -3.717 -30.791 -18.751 1.00 . B B . 88 PHE CB   1 1 
       14 40080 2 1 88 PHE CD1  C  -4.102 -31.688 -21.079 1.00 . B B . 88 PHE CD1  1 1 
       14 40081 2 1 88 PHE CD2  C  -5.923 -31.765 -19.482 1.00 . B B . 88 PHE CD2  1 1 
       14 40082 2 1 88 PHE CE1  C  -4.933 -32.264 -22.063 1.00 . B B . 88 PHE CE1  1 1 
       14 40083 2 1 88 PHE CE2  C  -6.765 -32.343 -20.461 1.00 . B B . 88 PHE CE2  1 1 
       14 40084 2 1 88 PHE CG   C  -4.588 -31.429 -19.788 1.00 . B B . 88 PHE CG   1 1 
       14 40085 2 1 88 PHE CZ   C  -6.270 -32.585 -21.754 1.00 . B B . 88 PHE CZ   1 1 
       14 40086 2 1 88 PHE H    H  -1.381 -31.173 -19.678 1.00 . B B . 88 PHE H    1 1 
       14 40087 2 1 88 PHE HA   H  -2.445 -31.296 -17.179 1.00 . B B . 88 PHE HA   1 1 
       14 40088 2 1 88 PHE HB2  H  -4.355 -30.379 -17.971 1.00 . B B . 88 PHE HB2  1 1 
       14 40089 2 1 88 PHE HB3  H  -3.163 -29.973 -19.202 1.00 . B B . 88 PHE HB3  1 1 
       14 40090 2 1 88 PHE HD1  H  -3.080 -31.436 -21.325 1.00 . B B . 88 PHE HD1  1 1 
       14 40091 2 1 88 PHE HD2  H  -6.309 -31.573 -18.493 1.00 . B B . 88 PHE HD2  1 1 
       14 40092 2 1 88 PHE HE1  H  -4.545 -32.449 -23.054 1.00 . B B . 88 PHE HE1  1 1 
       14 40093 2 1 88 PHE HE2  H  -7.785 -32.595 -20.215 1.00 . B B . 88 PHE HE2  1 1 
       14 40094 2 1 88 PHE HZ   H  -6.910 -33.016 -22.508 1.00 . B B . 88 PHE HZ   1 1 
       14 40095 2 1 88 PHE N    N  -1.475 -31.815 -18.907 1.00 . B B . 88 PHE N    1 1 
       14 40096 2 1 88 PHE O    O  -4.256 -33.116 -16.831 1.00 . B B . 88 PHE O    1 1 
       14 40097 2 1 89 PHE C    C  -2.763 -36.093 -16.887 1.00 . B B . 89 PHE C    1 1 
       14 40098 2 1 89 PHE CA   C  -3.554 -35.497 -18.081 1.00 . B B . 89 PHE CA   1 1 
       14 40099 2 1 89 PHE CB   C  -3.416 -36.432 -19.291 1.00 . B B . 89 PHE CB   1 1 
       14 40100 2 1 89 PHE CD1  C  -5.774 -36.395 -20.200 1.00 . B B . 89 PHE CD1  1 1 
       14 40101 2 1 89 PHE CD2  C  -3.950 -35.727 -21.655 1.00 . B B . 89 PHE CD2  1 1 
       14 40102 2 1 89 PHE CE1  C  -6.699 -36.191 -21.253 1.00 . B B . 89 PHE CE1  1 1 
       14 40103 2 1 89 PHE CE2  C  -4.864 -35.529 -22.719 1.00 . B B . 89 PHE CE2  1 1 
       14 40104 2 1 89 PHE CG   C  -4.398 -36.165 -20.395 1.00 . B B . 89 PHE CG   1 1 
       14 40105 2 1 89 PHE CZ   C  -6.240 -35.765 -22.518 1.00 . B B . 89 PHE CZ   1 1 
       14 40106 2 1 89 PHE H    H  -2.385 -34.057 -19.131 1.00 . B B . 89 PHE H    1 1 
       14 40107 2 1 89 PHE HA   H  -4.602 -35.439 -17.798 1.00 . B B . 89 PHE HA   1 1 
       14 40108 2 1 89 PHE HB2  H  -2.417 -36.336 -19.694 1.00 . B B . 89 PHE HB2  1 1 
       14 40109 2 1 89 PHE HB3  H  -3.558 -37.459 -18.960 1.00 . B B . 89 PHE HB3  1 1 
       14 40110 2 1 89 PHE HD1  H  -6.128 -36.739 -19.237 1.00 . B B . 89 PHE HD1  1 1 
       14 40111 2 1 89 PHE HD2  H  -2.894 -35.552 -21.820 1.00 . B B . 89 PHE HD2  1 1 
       14 40112 2 1 89 PHE HE1  H  -7.751 -36.370 -21.091 1.00 . B B . 89 PHE HE1  1 1 
       14 40113 2 1 89 PHE HE2  H  -4.506 -35.194 -23.683 1.00 . B B . 89 PHE HE2  1 1 
       14 40114 2 1 89 PHE HZ   H  -6.941 -35.612 -23.325 1.00 . B B . 89 PHE HZ   1 1 
       14 40115 2 1 89 PHE N    N  -3.078 -34.151 -18.416 1.00 . B B . 89 PHE N    1 1 
       14 40116 2 1 89 PHE O    O  -2.860 -37.284 -16.618 1.00 . B B . 89 PHE O    1 1 
       14 40117 2 1 90 TRP C    C  -1.984 -36.277 -13.883 1.00 . B B . 90 TRP C    1 1 
       14 40118 2 1 90 TRP CA   C  -1.161 -35.690 -15.029 1.00 . B B . 90 TRP CA   1 1 
       14 40119 2 1 90 TRP CB   C  -0.340 -34.497 -14.492 1.00 . B B . 90 TRP CB   1 1 
       14 40120 2 1 90 TRP CD1  C  -2.357 -32.920 -14.339 1.00 . B B . 90 TRP CD1  1 1 
       14 40121 2 1 90 TRP CD2  C  -0.503 -31.909 -15.038 1.00 . B B . 90 TRP CD2  1 1 
       14 40122 2 1 90 TRP CE2  C  -1.574 -30.971 -15.052 1.00 . B B . 90 TRP CE2  1 1 
       14 40123 2 1 90 TRP CE3  C   0.775 -31.483 -15.455 1.00 . B B . 90 TRP CE3  1 1 
       14 40124 2 1 90 TRP CG   C  -1.053 -33.172 -14.595 1.00 . B B . 90 TRP CG   1 1 
       14 40125 2 1 90 TRP CH2  C  -0.171 -29.240 -15.929 1.00 . B B . 90 TRP CH2  1 1 
       14 40126 2 1 90 TRP CZ2  C  -1.418 -29.648 -15.518 1.00 . B B . 90 TRP CZ2  1 1 
       14 40127 2 1 90 TRP CZ3  C   0.943 -30.136 -15.895 1.00 . B B . 90 TRP CZ3  1 1 
       14 40128 2 1 90 TRP H    H  -1.879 -34.304 -16.503 1.00 . B B . 90 TRP H    1 1 
       14 40129 2 1 90 TRP HA   H  -0.464 -36.459 -15.349 1.00 . B B . 90 TRP HA   1 1 
       14 40130 2 1 90 TRP HB2  H  -0.076 -34.682 -13.450 1.00 . B B . 90 TRP HB2  1 1 
       14 40131 2 1 90 TRP HB3  H   0.576 -34.424 -15.067 1.00 . B B . 90 TRP HB3  1 1 
       14 40132 2 1 90 TRP HD1  H  -3.063 -33.663 -13.991 1.00 . B B . 90 TRP HD1  1 1 
       14 40133 2 1 90 TRP HE1  H  -3.612 -31.266 -14.543 1.00 . B B . 90 TRP HE1  1 1 
       14 40134 2 1 90 TRP HE3  H   1.610 -32.165 -15.449 1.00 . B B . 90 TRP HE3  1 1 
       14 40135 2 1 90 TRP HH2  H  -0.051 -28.224 -16.283 1.00 . B B . 90 TRP HH2  1 1 
       14 40136 2 1 90 TRP HZ2  H  -2.252 -28.963 -15.567 1.00 . B B . 90 TRP HZ2  1 1 
       14 40137 2 1 90 TRP HZ3  H   1.916 -29.796 -16.212 1.00 . B B . 90 TRP HZ3  1 1 
       14 40138 2 1 90 TRP N    N  -1.963 -35.277 -16.204 1.00 . B B . 90 TRP N    1 1 
       14 40139 2 1 90 TRP NE1  N  -2.683 -31.633 -14.613 1.00 . B B . 90 TRP NE1  1 1 
       14 40140 2 1 90 TRP O    O  -1.435 -36.895 -12.977 1.00 . B B . 90 TRP O    1 1 
       14 40141 2 1 91 GLU C    C  -4.133 -38.227 -13.017 1.00 . B B . 91 GLU C    1 1 
       14 40142 2 1 91 GLU CA   C  -4.192 -36.703 -12.955 1.00 . B B . 91 GLU CA   1 1 
       14 40143 2 1 91 GLU CB   C  -5.628 -36.233 -13.209 1.00 . B B . 91 GLU CB   1 1 
       14 40144 2 1 91 GLU CD   C  -6.402 -35.134 -11.073 1.00 . B B . 91 GLU CD   1 1 
       14 40145 2 1 91 GLU CG   C  -5.959 -34.920 -12.518 1.00 . B B . 91 GLU CG   1 1 
       14 40146 2 1 91 GLU H    H  -3.702 -35.643 -14.727 1.00 . B B . 91 GLU H    1 1 
       14 40147 2 1 91 GLU HA   H  -3.885 -36.387 -11.959 1.00 . B B . 91 GLU HA   1 1 
       14 40148 2 1 91 GLU HB2  H  -5.773 -36.117 -14.282 1.00 . B B . 91 GLU HB2  1 1 
       14 40149 2 1 91 GLU HB3  H  -6.320 -36.993 -12.847 1.00 . B B . 91 GLU HB3  1 1 
       14 40150 2 1 91 GLU HG2  H  -5.077 -34.276 -12.533 1.00 . B B . 91 GLU HG2  1 1 
       14 40151 2 1 91 GLU HG3  H  -6.761 -34.424 -13.066 1.00 . B B . 91 GLU HG3  1 1 
       14 40152 2 1 91 GLU N    N  -3.296 -36.123 -13.946 1.00 . B B . 91 GLU N    1 1 
       14 40153 2 1 91 GLU O    O  -3.700 -38.815 -14.017 1.00 . B B . 91 GLU O    1 1 
       14 40154 2 1 91 GLU OE1  O  -5.636 -35.749 -10.294 1.00 . B B . 91 GLU OE1  1 1 
       14 40155 2 1 91 GLU OE2  O  -7.527 -34.720 -10.727 1.00 . B B . 91 GLU OE2  1 1 
       14 40156 2 1 92 ASN C    C  -5.798 -40.907 -12.499 1.00 . B B . 92 ASN C    1 1 
       14 40157 2 1 92 ASN CA   C  -4.524 -40.328 -11.898 1.00 . B B . 92 ASN CA   1 1 
       14 40158 2 1 92 ASN CB   C  -4.369 -40.820 -10.459 1.00 . B B . 92 ASN CB   1 1 
       14 40159 2 1 92 ASN CG   C  -4.198 -42.321 -10.373 1.00 . B B . 92 ASN CG   1 1 
       14 40160 2 1 92 ASN H    H  -4.905 -38.359 -11.145 1.00 . B B . 92 ASN H    1 1 
       14 40161 2 1 92 ASN HA   H  -3.676 -40.669 -12.487 1.00 . B B . 92 ASN HA   1 1 
       14 40162 2 1 92 ASN HB2  H  -3.504 -40.340 -10.011 1.00 . B B . 92 ASN HB2  1 1 
       14 40163 2 1 92 ASN HB3  H  -5.260 -40.546  -9.901 1.00 . B B . 92 ASN HB3  1 1 
       14 40164 2 1 92 ASN HD21 H  -2.735 -42.274 -11.752 1.00 . B B . 92 ASN HD21 1 1 
       14 40165 2 1 92 ASN HD22 H  -3.154 -43.850 -11.126 1.00 . B B . 92 ASN HD22 1 1 
       14 40166 2 1 92 ASN N    N  -4.548 -38.874 -11.942 1.00 . B B . 92 ASN N    1 1 
       14 40167 2 1 92 ASN ND2  N  -3.286 -42.853 -11.146 1.00 . B B . 92 ASN ND2  1 1 
       14 40168 2 1 92 ASN O    O  -6.905 -40.499 -12.159 1.00 . B B . 92 ASN O    1 1 
       14 40169 2 1 92 ASN OD1  O  -4.872 -42.986  -9.607 1.00 . B B . 92 ASN OD1  1 1 
       14 40170 2 1 93 SER C    C  -6.109 -43.904 -14.474 1.00 . B B . 93 SER C    1 1 
       14 40171 2 1 93 SER CA   C  -6.702 -42.577 -14.052 1.00 . B B . 93 SER CA   1 1 
       14 40172 2 1 93 SER CB   C  -7.177 -41.805 -15.282 1.00 . B B . 93 SER CB   1 1 
       14 40173 2 1 93 SER H    H  -4.678 -42.181 -13.603 1.00 . B B . 93 SER H    1 1 
       14 40174 2 1 93 SER HA   H  -7.531 -42.737 -13.367 1.00 . B B . 93 SER HA   1 1 
       14 40175 2 1 93 SER HB2  H  -7.579 -40.839 -14.971 1.00 . B B . 93 SER HB2  1 1 
       14 40176 2 1 93 SER HB3  H  -6.335 -41.647 -15.956 1.00 . B B . 93 SER HB3  1 1 
       14 40177 2 1 93 SER HG   H  -7.983 -43.485 -15.831 1.00 . B B . 93 SER HG   1 1 
       14 40178 2 1 93 SER N    N  -5.616 -41.873 -13.384 1.00 . B B . 93 SER N    1 1 
       14 40179 2 1 93 SER O    O  -4.861 -43.995 -14.416 1.00 . B B . 93 SER O    1 1 
       14 40180 2 1 93 SER OG   O  -8.185 -42.543 -15.952 1.00 . B B . 93 SER OG   1 1 
       15 40181 1 1  1 GLY C    C   3.706 -21.467 -36.951 1.00 . A A .  1 GLY C    1 1 
       15 40182 1 1  1 GLY CA   C   2.357 -21.947 -36.498 1.00 . A A .  1 GLY CA   1 1 
       15 40183 1 1  1 GLY H1   H   1.328 -23.541 -37.510 1.00 . A A .  1 GLY H1   1 1 
       15 40184 1 1  1 GLY HA2  H   1.593 -21.301 -36.922 1.00 . A A .  1 GLY HA2  1 1 
       15 40185 1 1  1 GLY HA3  H   2.305 -21.889 -35.414 1.00 . A A .  1 GLY HA3  1 1 
       15 40186 1 1  1 GLY N    N   2.109 -23.331 -36.922 1.00 . A A .  1 GLY N    1 1 
       15 40187 1 1  1 GLY O    O   4.017 -21.570 -38.130 1.00 . A A .  1 GLY O    1 1 
       15 40188 1 1  2 SER C    C   6.858 -21.373 -35.813 1.00 . A A .  2 SER C    1 1 
       15 40189 1 1  2 SER CA   C   5.822 -20.402 -36.347 1.00 . A A .  2 SER CA   1 1 
       15 40190 1 1  2 SER CB   C   6.000 -19.039 -35.693 1.00 . A A .  2 SER CB   1 1 
       15 40191 1 1  2 SER H    H   4.204 -20.915 -35.063 1.00 . A A .  2 SER H    1 1 
       15 40192 1 1  2 SER HA   H   5.943 -20.302 -37.426 1.00 . A A .  2 SER HA   1 1 
       15 40193 1 1  2 SER HB2  H   7.000 -18.659 -35.911 1.00 . A A .  2 SER HB2  1 1 
       15 40194 1 1  2 SER HB3  H   5.261 -18.349 -36.099 1.00 . A A .  2 SER HB3  1 1 
       15 40195 1 1  2 SER HG   H   5.893 -18.246 -33.926 1.00 . A A .  2 SER HG   1 1 
       15 40196 1 1  2 SER N    N   4.492 -20.925 -36.033 1.00 . A A .  2 SER N    1 1 
       15 40197 1 1  2 SER O    O   6.515 -22.267 -35.062 1.00 . A A .  2 SER O    1 1 
       15 40198 1 1  2 SER OG   O   5.827 -19.136 -34.290 1.00 . A A .  2 SER OG   1 1 
       15 40199 1 1  3 GLU C    C   9.224 -22.144 -34.118 1.00 . A A .  3 GLU C    1 1 
       15 40200 1 1  3 GLU CA   C   9.196 -22.044 -35.647 1.00 . A A .  3 GLU CA   1 1 
       15 40201 1 1  3 GLU CB   C  10.545 -21.508 -36.124 1.00 . A A .  3 GLU CB   1 1 
       15 40202 1 1  3 GLU CD   C  10.726 -22.600 -38.383 1.00 . A A .  3 GLU CD   1 1 
       15 40203 1 1  3 GLU CG   C  11.314 -22.486 -36.984 1.00 . A A .  3 GLU CG   1 1 
       15 40204 1 1  3 GLU H    H   8.376 -20.407 -36.751 1.00 . A A .  3 GLU H    1 1 
       15 40205 1 1  3 GLU HA   H   9.045 -23.048 -36.049 1.00 . A A .  3 GLU HA   1 1 
       15 40206 1 1  3 GLU HB2  H  10.379 -20.593 -36.689 1.00 . A A .  3 GLU HB2  1 1 
       15 40207 1 1  3 GLU HB3  H  11.149 -21.259 -35.255 1.00 . A A .  3 GLU HB3  1 1 
       15 40208 1 1  3 GLU HG2  H  12.349 -22.148 -37.059 1.00 . A A .  3 GLU HG2  1 1 
       15 40209 1 1  3 GLU HG3  H  11.299 -23.467 -36.502 1.00 . A A .  3 GLU HG3  1 1 
       15 40210 1 1  3 GLU N    N   8.126 -21.168 -36.136 1.00 . A A .  3 GLU N    1 1 
       15 40211 1 1  3 GLU O    O   9.611 -23.165 -33.559 1.00 . A A .  3 GLU O    1 1 
       15 40212 1 1  3 GLU OE1  O  10.609 -21.561 -39.066 1.00 . A A .  3 GLU OE1  1 1 
       15 40213 1 1  3 GLU OE2  O  10.366 -23.722 -38.793 1.00 . A A .  3 GLU OE2  1 1 
       15 40214 1 1  4 LEU C    C   7.887 -22.110 -31.371 1.00 . A A .  4 LEU C    1 1 
       15 40215 1 1  4 LEU CA   C   8.819 -21.051 -31.983 1.00 . A A .  4 LEU CA   1 1 
       15 40216 1 1  4 LEU CB   C   8.486 -19.622 -31.491 1.00 . A A .  4 LEU CB   1 1 
       15 40217 1 1  4 LEU CD1  C   6.839 -19.552 -29.548 1.00 . A A .  4 LEU CD1  1 1 
       15 40218 1 1  4 LEU CD2  C   6.807 -17.768 -31.284 1.00 . A A .  4 LEU CD2  1 1 
       15 40219 1 1  4 LEU CG   C   7.055 -19.258 -31.038 1.00 . A A .  4 LEU CG   1 1 
       15 40220 1 1  4 LEU H    H   8.471 -20.273 -33.944 1.00 . A A .  4 LEU H    1 1 
       15 40221 1 1  4 LEU HA   H   9.833 -21.283 -31.658 1.00 . A A .  4 LEU HA   1 1 
       15 40222 1 1  4 LEU HB2  H   9.154 -19.396 -30.665 1.00 . A A .  4 LEU HB2  1 1 
       15 40223 1 1  4 LEU HB3  H   8.752 -18.943 -32.300 1.00 . A A .  4 LEU HB3  1 1 
       15 40224 1 1  4 LEU HD11 H   7.535 -18.966 -28.951 1.00 . A A .  4 LEU HD11 1 1 
       15 40225 1 1  4 LEU HD12 H   6.999 -20.609 -29.349 1.00 . A A .  4 LEU HD12 1 1 
       15 40226 1 1  4 LEU HD13 H   5.820 -19.297 -29.271 1.00 . A A .  4 LEU HD13 1 1 
       15 40227 1 1  4 LEU HD21 H   5.778 -17.520 -31.027 1.00 . A A .  4 LEU HD21 1 1 
       15 40228 1 1  4 LEU HD22 H   6.977 -17.536 -32.335 1.00 . A A .  4 LEU HD22 1 1 
       15 40229 1 1  4 LEU HD23 H   7.487 -17.175 -30.675 1.00 . A A .  4 LEU HD23 1 1 
       15 40230 1 1  4 LEU HG   H   6.337 -19.830 -31.625 1.00 . A A .  4 LEU HG   1 1 
       15 40231 1 1  4 LEU N    N   8.802 -21.082 -33.443 1.00 . A A .  4 LEU N    1 1 
       15 40232 1 1  4 LEU O    O   8.141 -22.588 -30.272 1.00 . A A .  4 LEU O    1 1 
       15 40233 1 1  5 GLU C    C   6.506 -24.935 -31.688 1.00 . A A .  5 GLU C    1 1 
       15 40234 1 1  5 GLU CA   C   5.918 -23.531 -31.559 1.00 . A A .  5 GLU CA   1 1 
       15 40235 1 1  5 GLU CB   C   4.544 -23.481 -32.253 1.00 . A A .  5 GLU CB   1 1 
       15 40236 1 1  5 GLU CD   C   3.003 -24.387 -34.089 1.00 . A A .  5 GLU CD   1 1 
       15 40237 1 1  5 GLU CG   C   4.423 -24.290 -33.559 1.00 . A A .  5 GLU CG   1 1 
       15 40238 1 1  5 GLU H    H   6.672 -22.106 -33.008 1.00 . A A .  5 GLU H    1 1 
       15 40239 1 1  5 GLU HA   H   5.766 -23.328 -30.500 1.00 . A A .  5 GLU HA   1 1 
       15 40240 1 1  5 GLU HB2  H   3.804 -23.871 -31.552 1.00 . A A .  5 GLU HB2  1 1 
       15 40241 1 1  5 GLU HB3  H   4.304 -22.442 -32.459 1.00 . A A .  5 GLU HB3  1 1 
       15 40242 1 1  5 GLU HG2  H   5.037 -23.837 -34.317 1.00 . A A .  5 GLU HG2  1 1 
       15 40243 1 1  5 GLU HG3  H   4.793 -25.285 -33.395 1.00 . A A .  5 GLU HG3  1 1 
       15 40244 1 1  5 GLU N    N   6.838 -22.506 -32.085 1.00 . A A .  5 GLU N    1 1 
       15 40245 1 1  5 GLU O    O   6.144 -25.844 -30.951 1.00 . A A .  5 GLU O    1 1 
       15 40246 1 1  5 GLU OE1  O   2.168 -23.530 -33.755 1.00 . A A .  5 GLU OE1  1 1 
       15 40247 1 1  5 GLU OE2  O   2.764 -25.230 -34.981 1.00 . A A .  5 GLU OE2  1 1 
       15 40248 1 1  6 THR C    C   9.079 -26.687 -31.851 1.00 . A A .  6 THR C    1 1 
       15 40249 1 1  6 THR CA   C   8.018 -26.408 -32.899 1.00 . A A .  6 THR CA   1 1 
       15 40250 1 1  6 THR CB   C   8.651 -26.436 -34.288 1.00 . A A .  6 THR CB   1 1 
       15 40251 1 1  6 THR CG2  C   8.511 -27.803 -34.929 1.00 . A A .  6 THR CG2  1 1 
       15 40252 1 1  6 THR H    H   7.681 -24.334 -33.236 1.00 . A A .  6 THR H    1 1 
       15 40253 1 1  6 THR HA   H   7.253 -27.181 -32.839 1.00 . A A .  6 THR HA   1 1 
       15 40254 1 1  6 THR HB   H   9.701 -26.179 -34.205 1.00 . A A .  6 THR HB   1 1 
       15 40255 1 1  6 THR HG1  H   7.077 -25.754 -35.230 1.00 . A A .  6 THR HG1  1 1 
       15 40256 1 1  6 THR HG21 H   9.031 -28.548 -34.322 1.00 . A A .  6 THR HG21 1 1 
       15 40257 1 1  6 THR HG22 H   8.958 -27.780 -35.925 1.00 . A A .  6 THR HG22 1 1 
       15 40258 1 1  6 THR HG23 H   7.459 -28.070 -35.011 1.00 . A A .  6 THR HG23 1 1 
       15 40259 1 1  6 THR N    N   7.406 -25.111 -32.641 1.00 . A A .  6 THR N    1 1 
       15 40260 1 1  6 THR O    O   9.474 -27.822 -31.624 1.00 . A A .  6 THR O    1 1 
       15 40261 1 1  6 THR OG1  O   7.989 -25.476 -35.116 1.00 . A A .  6 THR OG1  1 1 
       15 40262 1 1  7 ALA C    C  10.341 -26.739 -29.157 1.00 . A A .  7 ALA C    1 1 
       15 40263 1 1  7 ALA CA   C  10.640 -25.717 -30.249 1.00 . A A .  7 ALA CA   1 1 
       15 40264 1 1  7 ALA CB   C  10.887 -24.354 -29.632 1.00 . A A .  7 ALA CB   1 1 
       15 40265 1 1  7 ALA H    H   9.202 -24.710 -31.482 1.00 . A A .  7 ALA H    1 1 
       15 40266 1 1  7 ALA HA   H  11.546 -26.041 -30.763 1.00 . A A .  7 ALA HA   1 1 
       15 40267 1 1  7 ALA HB1  H  10.231 -24.196 -28.778 1.00 . A A .  7 ALA HB1  1 1 
       15 40268 1 1  7 ALA HB2  H  11.928 -24.283 -29.313 1.00 . A A .  7 ALA HB2  1 1 
       15 40269 1 1  7 ALA HB3  H  10.688 -23.582 -30.370 1.00 . A A .  7 ALA HB3  1 1 
       15 40270 1 1  7 ALA N    N   9.570 -25.621 -31.240 1.00 . A A .  7 ALA N    1 1 
       15 40271 1 1  7 ALA O    O  11.102 -27.679 -28.967 1.00 . A A .  7 ALA O    1 1 
       15 40272 1 1  8 MET C    C   8.784 -28.927 -27.816 1.00 . A A .  8 MET C    1 1 
       15 40273 1 1  8 MET CA   C   8.875 -27.478 -27.359 1.00 . A A .  8 MET CA   1 1 
       15 40274 1 1  8 MET CB   C   7.538 -27.078 -26.728 1.00 . A A .  8 MET CB   1 1 
       15 40275 1 1  8 MET CE   C   6.074 -24.061 -26.481 1.00 . A A .  8 MET CE   1 1 
       15 40276 1 1  8 MET CG   C   6.518 -26.513 -27.716 1.00 . A A .  8 MET CG   1 1 
       15 40277 1 1  8 MET H    H   8.631 -25.767 -28.633 1.00 . A A .  8 MET H    1 1 
       15 40278 1 1  8 MET HA   H   9.644 -27.418 -26.594 1.00 . A A .  8 MET HA   1 1 
       15 40279 1 1  8 MET HB2  H   7.109 -27.960 -26.258 1.00 . A A .  8 MET HB2  1 1 
       15 40280 1 1  8 MET HB3  H   7.723 -26.339 -25.953 1.00 . A A .  8 MET HB3  1 1 
       15 40281 1 1  8 MET HE1  H   6.664 -24.419 -25.625 1.00 . A A .  8 MET HE1  1 1 
       15 40282 1 1  8 MET HE2  H   6.122 -22.978 -26.519 1.00 . A A .  8 MET HE2  1 1 
       15 40283 1 1  8 MET HE3  H   5.038 -24.366 -26.354 1.00 . A A .  8 MET HE3  1 1 
       15 40284 1 1  8 MET HG2  H   6.622 -27.029 -28.671 1.00 . A A .  8 MET HG2  1 1 
       15 40285 1 1  8 MET HG3  H   5.519 -26.710 -27.339 1.00 . A A .  8 MET HG3  1 1 
       15 40286 1 1  8 MET N    N   9.235 -26.566 -28.446 1.00 . A A .  8 MET N    1 1 
       15 40287 1 1  8 MET O    O   9.122 -29.834 -27.067 1.00 . A A .  8 MET O    1 1 
       15 40288 1 1  8 MET SD   S   6.710 -24.726 -27.975 1.00 . A A .  8 MET SD   1 1 
       15 40289 1 1  9 GLU C    C   9.471 -31.271 -29.616 1.00 . A A .  9 GLU C    1 1 
       15 40290 1 1  9 GLU CA   C   8.165 -30.482 -29.597 1.00 . A A .  9 GLU CA   1 1 
       15 40291 1 1  9 GLU CB   C   7.606 -30.404 -31.025 1.00 . A A .  9 GLU CB   1 1 
       15 40292 1 1  9 GLU CD   C   5.095 -30.266 -30.669 1.00 . A A .  9 GLU CD   1 1 
       15 40293 1 1  9 GLU CG   C   6.346 -29.545 -31.169 1.00 . A A .  9 GLU CG   1 1 
       15 40294 1 1  9 GLU H    H   8.116 -28.348 -29.631 1.00 . A A .  9 GLU H    1 1 
       15 40295 1 1  9 GLU HA   H   7.452 -31.017 -28.977 1.00 . A A .  9 GLU HA   1 1 
       15 40296 1 1  9 GLU HB2  H   8.375 -29.994 -31.672 1.00 . A A .  9 GLU HB2  1 1 
       15 40297 1 1  9 GLU HB3  H   7.386 -31.413 -31.370 1.00 . A A .  9 GLU HB3  1 1 
       15 40298 1 1  9 GLU HG2  H   6.469 -28.619 -30.610 1.00 . A A .  9 GLU HG2  1 1 
       15 40299 1 1  9 GLU HG3  H   6.225 -29.280 -32.224 1.00 . A A .  9 GLU HG3  1 1 
       15 40300 1 1  9 GLU N    N   8.353 -29.138 -29.047 1.00 . A A .  9 GLU N    1 1 
       15 40301 1 1  9 GLU O    O   9.481 -32.480 -29.391 1.00 . A A .  9 GLU O    1 1 
       15 40302 1 1  9 GLU OE1  O   4.825 -30.219 -29.445 1.00 . A A .  9 GLU OE1  1 1 
       15 40303 1 1  9 GLU OE2  O   4.392 -30.894 -31.491 1.00 . A A .  9 GLU OE2  1 1 
       15 40304 1 1 10 THR C    C  12.321 -31.732 -28.545 1.00 . A A . 10 THR C    1 1 
       15 40305 1 1 10 THR CA   C  11.874 -31.273 -29.924 1.00 . A A . 10 THR CA   1 1 
       15 40306 1 1 10 THR CB   C  12.962 -30.369 -30.478 1.00 . A A . 10 THR CB   1 1 
       15 40307 1 1 10 THR CG2  C  12.580 -29.775 -31.814 1.00 . A A . 10 THR CG2  1 1 
       15 40308 1 1 10 THR H    H  10.539 -29.588 -30.007 1.00 . A A . 10 THR H    1 1 
       15 40309 1 1 10 THR HA   H  11.773 -32.143 -30.572 1.00 . A A . 10 THR HA   1 1 
       15 40310 1 1 10 THR HB   H  13.874 -30.947 -30.573 1.00 . A A . 10 THR HB   1 1 
       15 40311 1 1 10 THR HG1  H  12.435 -28.686 -29.629 1.00 . A A . 10 THR HG1  1 1 
       15 40312 1 1 10 THR HG21 H  12.258 -30.569 -32.490 1.00 . A A . 10 THR HG21 1 1 
       15 40313 1 1 10 THR HG22 H  13.450 -29.273 -32.236 1.00 . A A . 10 THR HG22 1 1 
       15 40314 1 1 10 THR HG23 H  11.778 -29.053 -31.685 1.00 . A A . 10 THR HG23 1 1 
       15 40315 1 1 10 THR N    N  10.580 -30.589 -29.853 1.00 . A A . 10 THR N    1 1 
       15 40316 1 1 10 THR O    O  12.847 -32.833 -28.374 1.00 . A A . 10 THR O    1 1 
       15 40317 1 1 10 THR OG1  O  13.183 -29.295 -29.574 1.00 . A A . 10 THR OG1  1 1 
       15 40318 1 1 11 LEU C    C  11.464 -32.428 -25.777 1.00 . A A . 11 LEU C    1 1 
       15 40319 1 1 11 LEU CA   C  12.372 -31.284 -26.172 1.00 . A A . 11 LEU CA   1 1 
       15 40320 1 1 11 LEU CB   C  12.152 -30.117 -25.205 1.00 . A A . 11 LEU CB   1 1 
       15 40321 1 1 11 LEU CD1  C  14.541 -29.285 -25.591 1.00 . A A . 11 LEU CD1  1 1 
       15 40322 1 1 11 LEU CD2  C  12.602 -27.823 -26.108 1.00 . A A . 11 LEU CD2  1 1 
       15 40323 1 1 11 LEU CG   C  13.111 -28.918 -25.207 1.00 . A A . 11 LEU CG   1 1 
       15 40324 1 1 11 LEU H    H  11.684 -29.991 -27.715 1.00 . A A . 11 LEU H    1 1 
       15 40325 1 1 11 LEU HA   H  13.405 -31.627 -26.107 1.00 . A A . 11 LEU HA   1 1 
       15 40326 1 1 11 LEU HB2  H  11.151 -29.735 -25.376 1.00 . A A . 11 LEU HB2  1 1 
       15 40327 1 1 11 LEU HB3  H  12.169 -30.534 -24.200 1.00 . A A . 11 LEU HB3  1 1 
       15 40328 1 1 11 LEU HD11 H  14.575 -29.619 -26.628 1.00 . A A . 11 LEU HD11 1 1 
       15 40329 1 1 11 LEU HD12 H  14.908 -30.077 -24.938 1.00 . A A . 11 LEU HD12 1 1 
       15 40330 1 1 11 LEU HD13 H  15.184 -28.414 -25.489 1.00 . A A . 11 LEU HD13 1 1 
       15 40331 1 1 11 LEU HD21 H  12.611 -28.165 -27.140 1.00 . A A . 11 LEU HD21 1 1 
       15 40332 1 1 11 LEU HD22 H  13.244 -26.947 -26.015 1.00 . A A . 11 LEU HD22 1 1 
       15 40333 1 1 11 LEU HD23 H  11.589 -27.551 -25.825 1.00 . A A . 11 LEU HD23 1 1 
       15 40334 1 1 11 LEU HG   H  13.124 -28.530 -24.204 1.00 . A A . 11 LEU HG   1 1 
       15 40335 1 1 11 LEU N    N  12.073 -30.908 -27.538 1.00 . A A . 11 LEU N    1 1 
       15 40336 1 1 11 LEU O    O  11.896 -33.328 -25.095 1.00 . A A . 11 LEU O    1 1 
       15 40337 1 1 12 ILE C    C   9.798 -34.802 -26.490 1.00 . A A . 12 ILE C    1 1 
       15 40338 1 1 12 ILE CA   C   9.277 -33.502 -25.898 1.00 . A A . 12 ILE CA   1 1 
       15 40339 1 1 12 ILE CB   C   7.838 -33.224 -26.448 1.00 . A A . 12 ILE CB   1 1 
       15 40340 1 1 12 ILE CD1  C   5.998 -31.407 -26.381 1.00 . A A . 12 ILE CD1  1 1 
       15 40341 1 1 12 ILE CG1  C   7.188 -32.059 -25.676 1.00 . A A . 12 ILE CG1  1 1 
       15 40342 1 1 12 ILE CG2  C   6.925 -34.480 -26.314 1.00 . A A . 12 ILE CG2  1 1 
       15 40343 1 1 12 ILE H    H   9.899 -31.647 -26.816 1.00 . A A . 12 ILE H    1 1 
       15 40344 1 1 12 ILE HA   H   9.225 -33.620 -24.819 1.00 . A A . 12 ILE HA   1 1 
       15 40345 1 1 12 ILE HB   H   7.920 -32.962 -27.493 1.00 . A A . 12 ILE HB   1 1 
       15 40346 1 1 12 ILE HD11 H   5.241 -32.153 -26.626 1.00 . A A . 12 ILE HD11 1 1 
       15 40347 1 1 12 ILE HD12 H   5.560 -30.656 -25.731 1.00 . A A . 12 ILE HD12 1 1 
       15 40348 1 1 12 ILE HD13 H   6.337 -30.924 -27.299 1.00 . A A . 12 ILE HD13 1 1 
       15 40349 1 1 12 ILE HG12 H   6.861 -32.425 -24.701 1.00 . A A . 12 ILE HG12 1 1 
       15 40350 1 1 12 ILE HG13 H   7.933 -31.296 -25.512 1.00 . A A . 12 ILE HG13 1 1 
       15 40351 1 1 12 ILE HG21 H   7.327 -35.294 -26.916 1.00 . A A . 12 ILE HG21 1 1 
       15 40352 1 1 12 ILE HG22 H   6.875 -34.791 -25.270 1.00 . A A . 12 ILE HG22 1 1 
       15 40353 1 1 12 ILE HG23 H   5.922 -34.250 -26.669 1.00 . A A . 12 ILE HG23 1 1 
       15 40354 1 1 12 ILE N    N  10.216 -32.418 -26.226 1.00 . A A . 12 ILE N    1 1 
       15 40355 1 1 12 ILE O    O   9.701 -35.850 -25.853 1.00 . A A . 12 ILE O    1 1 
       15 40356 1 1 13 ASN C    C  11.880 -36.675 -27.480 1.00 . A A . 13 ASN C    1 1 
       15 40357 1 1 13 ASN CA   C  10.880 -35.921 -28.360 1.00 . A A . 13 ASN CA   1 1 
       15 40358 1 1 13 ASN CB   C  11.469 -35.516 -29.726 1.00 . A A . 13 ASN CB   1 1 
       15 40359 1 1 13 ASN CG   C  12.864 -36.026 -29.950 1.00 . A A . 13 ASN CG   1 1 
       15 40360 1 1 13 ASN H    H  10.452 -33.838 -28.155 1.00 . A A . 13 ASN H    1 1 
       15 40361 1 1 13 ASN HA   H  10.039 -36.587 -28.542 1.00 . A A . 13 ASN HA   1 1 
       15 40362 1 1 13 ASN HB2  H  10.844 -35.913 -30.506 1.00 . A A . 13 ASN HB2  1 1 
       15 40363 1 1 13 ASN HB3  H  11.473 -34.434 -29.809 1.00 . A A . 13 ASN HB3  1 1 
       15 40364 1 1 13 ASN HD21 H  13.565 -34.149 -29.846 1.00 . A A . 13 ASN HD21 1 1 
       15 40365 1 1 13 ASN HD22 H  14.747 -35.413 -30.156 1.00 . A A . 13 ASN HD22 1 1 
       15 40366 1 1 13 ASN N    N  10.373 -34.733 -27.680 1.00 . A A . 13 ASN N    1 1 
       15 40367 1 1 13 ASN ND2  N  13.801 -35.127 -29.991 1.00 . A A . 13 ASN ND2  1 1 
       15 40368 1 1 13 ASN O    O  11.737 -37.872 -27.286 1.00 . A A . 13 ASN O    1 1 
       15 40369 1 1 13 ASN OD1  O  13.090 -37.214 -30.108 1.00 . A A . 13 ASN OD1  1 1 
       15 40370 1 1 14 VAL C    C  13.284 -36.826 -24.573 1.00 . A A . 14 VAL C    1 1 
       15 40371 1 1 14 VAL CA   C  13.819 -36.620 -26.006 1.00 . A A . 14 VAL CA   1 1 
       15 40372 1 1 14 VAL CB   C  15.145 -35.790 -25.957 1.00 . A A . 14 VAL CB   1 1 
       15 40373 1 1 14 VAL CG1  C  15.749 -35.624 -27.359 1.00 . A A . 14 VAL CG1  1 1 
       15 40374 1 1 14 VAL CG2  C  14.896 -34.416 -25.363 1.00 . A A . 14 VAL CG2  1 1 
       15 40375 1 1 14 VAL H    H  12.899 -34.978 -27.041 1.00 . A A . 14 VAL H    1 1 
       15 40376 1 1 14 VAL HA   H  14.053 -37.600 -26.425 1.00 . A A . 14 VAL HA   1 1 
       15 40377 1 1 14 VAL HB   H  15.861 -36.318 -25.337 1.00 . A A . 14 VAL HB   1 1 
       15 40378 1 1 14 VAL HG11 H  15.222 -34.843 -27.908 1.00 . A A . 14 VAL HG11 1 1 
       15 40379 1 1 14 VAL HG12 H  16.806 -35.346 -27.275 1.00 . A A . 14 VAL HG12 1 1 
       15 40380 1 1 14 VAL HG13 H  15.682 -36.564 -27.911 1.00 . A A . 14 VAL HG13 1 1 
       15 40381 1 1 14 VAL HG21 H  14.541 -34.526 -24.337 1.00 . A A . 14 VAL HG21 1 1 
       15 40382 1 1 14 VAL HG22 H  15.818 -33.849 -25.356 1.00 . A A . 14 VAL HG22 1 1 
       15 40383 1 1 14 VAL HG23 H  14.148 -33.888 -25.954 1.00 . A A . 14 VAL HG23 1 1 
       15 40384 1 1 14 VAL N    N  12.831 -35.973 -26.878 1.00 . A A . 14 VAL N    1 1 
       15 40385 1 1 14 VAL O    O  13.634 -37.791 -23.892 1.00 . A A . 14 VAL O    1 1 
       15 40386 1 1 15 PHE C    C  11.007 -37.142 -22.551 1.00 . A A . 15 PHE C    1 1 
       15 40387 1 1 15 PHE CA   C  11.882 -35.934 -22.762 1.00 . A A . 15 PHE CA   1 1 
       15 40388 1 1 15 PHE CB   C  11.024 -34.675 -22.568 1.00 . A A . 15 PHE CB   1 1 
       15 40389 1 1 15 PHE CD1  C  11.023 -34.419 -20.098 1.00 . A A . 15 PHE CD1  1 1 
       15 40390 1 1 15 PHE CD2  C   8.897 -34.690 -21.197 1.00 . A A . 15 PHE CD2  1 1 
       15 40391 1 1 15 PHE CE1  C  10.372 -34.277 -18.839 1.00 . A A . 15 PHE CE1  1 1 
       15 40392 1 1 15 PHE CE2  C   8.220 -34.560 -19.951 1.00 . A A . 15 PHE CE2  1 1 
       15 40393 1 1 15 PHE CG   C  10.301 -34.607 -21.262 1.00 . A A . 15 PHE CG   1 1 
       15 40394 1 1 15 PHE CZ   C   8.965 -34.343 -18.770 1.00 . A A . 15 PHE CZ   1 1 
       15 40395 1 1 15 PHE H    H  12.168 -35.136 -24.733 1.00 . A A . 15 PHE H    1 1 
       15 40396 1 1 15 PHE HA   H  12.693 -35.945 -22.042 1.00 . A A . 15 PHE HA   1 1 
       15 40397 1 1 15 PHE HB2  H  11.673 -33.803 -22.644 1.00 . A A . 15 PHE HB2  1 1 
       15 40398 1 1 15 PHE HB3  H  10.291 -34.620 -23.365 1.00 . A A . 15 PHE HB3  1 1 
       15 40399 1 1 15 PHE HD1  H  12.088 -34.374 -20.177 1.00 . A A . 15 PHE HD1  1 1 
       15 40400 1 1 15 PHE HD2  H   8.327 -34.839 -22.101 1.00 . A A . 15 PHE HD2  1 1 
       15 40401 1 1 15 PHE HE1  H  10.951 -34.112 -17.942 1.00 . A A . 15 PHE HE1  1 1 
       15 40402 1 1 15 PHE HE2  H   7.141 -34.615 -19.909 1.00 . A A . 15 PHE HE2  1 1 
       15 40403 1 1 15 PHE HZ   H   8.458 -34.218 -17.822 1.00 . A A . 15 PHE HZ   1 1 
       15 40404 1 1 15 PHE N    N  12.426 -35.917 -24.124 1.00 . A A . 15 PHE N    1 1 
       15 40405 1 1 15 PHE O    O  11.228 -37.977 -21.677 1.00 . A A . 15 PHE O    1 1 
       15 40406 1 1 16 HIS C    C   9.540 -39.583 -23.790 1.00 . A A . 16 HIS C    1 1 
       15 40407 1 1 16 HIS CA   C   8.982 -38.242 -23.316 1.00 . A A . 16 HIS CA   1 1 
       15 40408 1 1 16 HIS CB   C   7.760 -37.841 -24.148 1.00 . A A . 16 HIS CB   1 1 
       15 40409 1 1 16 HIS CD2  C   5.306 -37.733 -23.296 1.00 . A A . 16 HIS CD2  1 1 
       15 40410 1 1 16 HIS CE1  C   5.003 -39.806 -22.845 1.00 . A A . 16 HIS CE1  1 1 
       15 40411 1 1 16 HIS CG   C   6.466 -38.373 -23.609 1.00 . A A . 16 HIS CG   1 1 
       15 40412 1 1 16 HIS H    H   9.903 -36.472 -24.073 1.00 . A A . 16 HIS H    1 1 
       15 40413 1 1 16 HIS HA   H   8.669 -38.343 -22.284 1.00 . A A . 16 HIS HA   1 1 
       15 40414 1 1 16 HIS HB2  H   7.698 -36.754 -24.172 1.00 . A A . 16 HIS HB2  1 1 
       15 40415 1 1 16 HIS HB3  H   7.898 -38.200 -25.170 1.00 . A A . 16 HIS HB3  1 1 
       15 40416 1 1 16 HIS HD1  H   6.898 -40.435 -23.415 1.00 . A A . 16 HIS HD1  1 1 
       15 40417 1 1 16 HIS HD2  H   5.134 -36.672 -23.402 1.00 . A A . 16 HIS HD2  1 1 
       15 40418 1 1 16 HIS HE1  H   4.560 -40.738 -22.524 1.00 . A A . 16 HIS HE1  1 1 
       15 40419 1 1 16 HIS N    N   9.992 -37.203 -23.382 1.00 . A A . 16 HIS N    1 1 
       15 40420 1 1 16 HIS ND1  N   6.241 -39.690 -23.306 1.00 . A A . 16 HIS ND1  1 1 
       15 40421 1 1 16 HIS NE2  N   4.381 -38.645 -22.820 1.00 . A A . 16 HIS NE2  1 1 
       15 40422 1 1 16 HIS O    O   8.957 -40.633 -23.516 1.00 . A A . 16 HIS O    1 1 
       15 40423 1 1 17 ALA C    C  11.810 -41.589 -23.635 1.00 . A A . 17 ALA C    1 1 
       15 40424 1 1 17 ALA CA   C  11.324 -40.822 -24.868 1.00 . A A . 17 ALA CA   1 1 
       15 40425 1 1 17 ALA CB   C  12.493 -40.546 -25.806 1.00 . A A . 17 ALA CB   1 1 
       15 40426 1 1 17 ALA H    H  11.141 -38.680 -24.684 1.00 . A A . 17 ALA H    1 1 
       15 40427 1 1 17 ALA HA   H  10.591 -41.438 -25.388 1.00 . A A . 17 ALA HA   1 1 
       15 40428 1 1 17 ALA HB1  H  12.111 -40.215 -26.771 1.00 . A A . 17 ALA HB1  1 1 
       15 40429 1 1 17 ALA HB2  H  13.130 -39.768 -25.385 1.00 . A A . 17 ALA HB2  1 1 
       15 40430 1 1 17 ALA HB3  H  13.075 -41.455 -25.944 1.00 . A A . 17 ALA HB3  1 1 
       15 40431 1 1 17 ALA N    N  10.688 -39.567 -24.460 1.00 . A A . 17 ALA N    1 1 
       15 40432 1 1 17 ALA O    O  11.692 -42.812 -23.561 1.00 . A A . 17 ALA O    1 1 
       15 40433 1 1 18 HIS C    C  11.858 -41.460 -20.309 1.00 . A A . 18 HIS C    1 1 
       15 40434 1 1 18 HIS CA   C  12.872 -41.479 -21.444 1.00 . A A . 18 HIS CA   1 1 
       15 40435 1 1 18 HIS CB   C  14.109 -40.723 -20.965 1.00 . A A . 18 HIS CB   1 1 
       15 40436 1 1 18 HIS CD2  C  15.636 -40.777 -23.072 1.00 . A A . 18 HIS CD2  1 1 
       15 40437 1 1 18 HIS CE1  C  17.362 -41.721 -22.216 1.00 . A A . 18 HIS CE1  1 1 
       15 40438 1 1 18 HIS CG   C  15.342 -41.012 -21.761 1.00 . A A . 18 HIS CG   1 1 
       15 40439 1 1 18 HIS H    H  12.455 -39.856 -22.788 1.00 . A A . 18 HIS H    1 1 
       15 40440 1 1 18 HIS HA   H  13.148 -42.515 -21.643 1.00 . A A . 18 HIS HA   1 1 
       15 40441 1 1 18 HIS HB2  H  13.901 -39.658 -20.996 1.00 . A A . 18 HIS HB2  1 1 
       15 40442 1 1 18 HIS HB3  H  14.309 -41.002 -19.931 1.00 . A A . 18 HIS HB3  1 1 
       15 40443 1 1 18 HIS HD1  H  16.586 -41.909 -20.298 1.00 . A A . 18 HIS HD1  1 1 
       15 40444 1 1 18 HIS HD2  H  14.973 -40.304 -23.782 1.00 . A A . 18 HIS HD2  1 1 
       15 40445 1 1 18 HIS HE1  H  18.347 -42.152 -22.091 1.00 . A A . 18 HIS HE1  1 1 
       15 40446 1 1 18 HIS N    N  12.362 -40.865 -22.673 1.00 . A A . 18 HIS N    1 1 
       15 40447 1 1 18 HIS ND1  N  16.464 -41.609 -21.243 1.00 . A A . 18 HIS ND1  1 1 
       15 40448 1 1 18 HIS NE2  N  16.909 -41.236 -23.356 1.00 . A A . 18 HIS NE2  1 1 
       15 40449 1 1 18 HIS O    O  12.119 -42.005 -19.237 1.00 . A A . 18 HIS O    1 1 
       15 40450 1 1 19 SER C    C   9.199 -41.732 -18.775 1.00 . A A . 19 SER C    1 1 
       15 40451 1 1 19 SER CA   C   9.848 -40.502 -19.375 1.00 . A A . 19 SER CA   1 1 
       15 40452 1 1 19 SER CB   C   8.782 -39.485 -19.758 1.00 . A A . 19 SER CB   1 1 
       15 40453 1 1 19 SER H    H  10.554 -40.334 -21.383 1.00 . A A . 19 SER H    1 1 
       15 40454 1 1 19 SER HA   H  10.441 -40.058 -18.594 1.00 . A A . 19 SER HA   1 1 
       15 40455 1 1 19 SER HB2  H   8.263 -39.160 -18.856 1.00 . A A . 19 SER HB2  1 1 
       15 40456 1 1 19 SER HB3  H   9.256 -38.620 -20.218 1.00 . A A . 19 SER HB3  1 1 
       15 40457 1 1 19 SER HG   H   7.105 -39.409 -20.737 1.00 . A A . 19 SER HG   1 1 
       15 40458 1 1 19 SER N    N  10.751 -40.758 -20.488 1.00 . A A . 19 SER N    1 1 
       15 40459 1 1 19 SER O    O   9.082 -42.784 -19.402 1.00 . A A . 19 SER O    1 1 
       15 40460 1 1 19 SER OG   O   7.838 -40.036 -20.654 1.00 . A A . 19 SER OG   1 1 
       15 40461 1 1 20 GLY C    C   9.081 -43.345 -15.799 1.00 . A A . 20 GLY C    1 1 
       15 40462 1 1 20 GLY CA   C   8.162 -42.696 -16.808 1.00 . A A . 20 GLY CA   1 1 
       15 40463 1 1 20 GLY H    H   8.909 -40.691 -17.044 1.00 . A A . 20 GLY H    1 1 
       15 40464 1 1 20 GLY HA2  H   7.286 -42.323 -16.284 1.00 . A A . 20 GLY HA2  1 1 
       15 40465 1 1 20 GLY HA3  H   7.837 -43.449 -17.522 1.00 . A A . 20 GLY HA3  1 1 
       15 40466 1 1 20 GLY N    N   8.795 -41.590 -17.519 1.00 . A A . 20 GLY N    1 1 
       15 40467 1 1 20 GLY O    O   8.656 -44.195 -15.023 1.00 . A A . 20 GLY O    1 1 
       15 40468 1 1 21 LYS C    C  10.856 -43.122 -13.404 1.00 . A A . 21 LYS C    1 1 
       15 40469 1 1 21 LYS CA   C  11.313 -43.441 -14.805 1.00 . A A . 21 LYS CA   1 1 
       15 40470 1 1 21 LYS CB   C  12.683 -42.772 -14.989 1.00 . A A . 21 LYS CB   1 1 
       15 40471 1 1 21 LYS CD   C  14.000 -44.334 -16.415 1.00 . A A . 21 LYS CD   1 1 
       15 40472 1 1 21 LYS CE   C  13.778 -44.927 -17.786 1.00 . A A . 21 LYS CE   1 1 
       15 40473 1 1 21 LYS CG   C  13.307 -43.005 -16.330 1.00 . A A . 21 LYS CG   1 1 
       15 40474 1 1 21 LYS H    H  10.643 -42.225 -16.446 1.00 . A A . 21 LYS H    1 1 
       15 40475 1 1 21 LYS HA   H  11.406 -44.520 -14.923 1.00 . A A . 21 LYS HA   1 1 
       15 40476 1 1 21 LYS HB2  H  12.561 -41.700 -14.852 1.00 . A A . 21 LYS HB2  1 1 
       15 40477 1 1 21 LYS HB3  H  13.362 -43.134 -14.217 1.00 . A A . 21 LYS HB3  1 1 
       15 40478 1 1 21 LYS HD2  H  15.070 -44.189 -16.244 1.00 . A A . 21 LYS HD2  1 1 
       15 40479 1 1 21 LYS HD3  H  13.601 -45.010 -15.658 1.00 . A A . 21 LYS HD3  1 1 
       15 40480 1 1 21 LYS HE2  H  12.712 -45.136 -17.912 1.00 . A A . 21 LYS HE2  1 1 
       15 40481 1 1 21 LYS HE3  H  14.094 -44.202 -18.542 1.00 . A A . 21 LYS HE3  1 1 
       15 40482 1 1 21 LYS HG2  H  12.534 -42.964 -17.089 1.00 . A A . 21 LYS HG2  1 1 
       15 40483 1 1 21 LYS HG3  H  14.028 -42.220 -16.528 1.00 . A A . 21 LYS HG3  1 1 
       15 40484 1 1 21 LYS HZ1  H  14.324 -46.822 -17.205 1.00 . A A . 21 LYS HZ1  1 1 
       15 40485 1 1 21 LYS HZ2  H  15.552 -45.955 -17.885 1.00 . A A . 21 LYS HZ2  1 1 
       15 40486 1 1 21 LYS HZ3  H  14.369 -46.591 -18.841 1.00 . A A . 21 LYS HZ3  1 1 
       15 40487 1 1 21 LYS N    N  10.340 -42.921 -15.780 1.00 . A A . 21 LYS N    1 1 
       15 40488 1 1 21 LYS NZ   N  14.568 -46.177 -17.941 1.00 . A A . 21 LYS NZ   1 1 
       15 40489 1 1 21 LYS O    O  11.001 -43.919 -12.494 1.00 . A A . 21 LYS O    1 1 
       15 40490 1 1 22 GLU C    C   8.536 -41.301 -11.628 1.00 . A A . 22 GLU C    1 1 
       15 40491 1 1 22 GLU CA   C  10.016 -41.368 -11.958 1.00 . A A . 22 GLU CA   1 1 
       15 40492 1 1 22 GLU CB   C  10.614 -40.034 -11.777 1.00 . A A . 22 GLU CB   1 1 
       15 40493 1 1 22 GLU CD   C  12.046 -40.722  -9.831 1.00 . A A . 22 GLU CD   1 1 
       15 40494 1 1 22 GLU CG   C  10.849 -39.872 -10.321 1.00 . A A . 22 GLU CG   1 1 
       15 40495 1 1 22 GLU H    H  10.242 -41.316 -14.051 1.00 . A A . 22 GLU H    1 1 
       15 40496 1 1 22 GLU HA   H  10.468 -42.022 -11.215 1.00 . A A . 22 GLU HA   1 1 
       15 40497 1 1 22 GLU HB2  H  11.547 -39.955 -12.333 1.00 . A A . 22 GLU HB2  1 1 
       15 40498 1 1 22 GLU HB3  H   9.891 -39.329 -12.145 1.00 . A A . 22 GLU HB3  1 1 
       15 40499 1 1 22 GLU HG2  H  11.003 -38.825 -10.093 1.00 . A A . 22 GLU HG2  1 1 
       15 40500 1 1 22 GLU HG3  H   9.922 -40.242  -9.834 1.00 . A A . 22 GLU HG3  1 1 
       15 40501 1 1 22 GLU N    N  10.341 -41.915 -13.255 1.00 . A A . 22 GLU N    1 1 
       15 40502 1 1 22 GLU O    O   7.971 -40.330 -11.134 1.00 . A A . 22 GLU O    1 1 
       15 40503 1 1 22 GLU OE1  O  13.091 -40.784 -10.536 1.00 . A A . 22 GLU OE1  1 1 
       15 40504 1 1 22 GLU OE2  O  11.897 -41.415  -8.810 1.00 . A A . 22 GLU OE2  1 1 
       15 40505 1 1 23 GLY C    C   5.489 -42.135 -12.556 1.00 . A A . 23 GLY C    1 1 
       15 40506 1 1 23 GLY CA   C   6.542 -42.587 -11.571 1.00 . A A . 23 GLY CA   1 1 
       15 40507 1 1 23 GLY H    H   8.429 -43.055 -12.457 1.00 . A A . 23 GLY H    1 1 
       15 40508 1 1 23 GLY HA2  H   6.402 -43.648 -11.369 1.00 . A A . 23 GLY HA2  1 1 
       15 40509 1 1 23 GLY HA3  H   6.420 -42.029 -10.631 1.00 . A A . 23 GLY HA3  1 1 
       15 40510 1 1 23 GLY N    N   7.904 -42.362 -11.996 1.00 . A A . 23 GLY N    1 1 
       15 40511 1 1 23 GLY O    O   4.443 -42.766 -12.665 1.00 . A A . 23 GLY O    1 1 
       15 40512 1 1 24 ASP C    C   5.544 -40.286 -15.685 1.00 . A A . 24 ASP C    1 1 
       15 40513 1 1 24 ASP CA   C   4.851 -40.655 -14.377 1.00 . A A . 24 ASP CA   1 1 
       15 40514 1 1 24 ASP CB   C   3.988 -39.487 -13.917 1.00 . A A . 24 ASP CB   1 1 
       15 40515 1 1 24 ASP CG   C   2.879 -39.189 -14.903 1.00 . A A . 24 ASP CG   1 1 
       15 40516 1 1 24 ASP H    H   6.664 -40.600 -13.188 1.00 . A A . 24 ASP H    1 1 
       15 40517 1 1 24 ASP HA   H   4.179 -41.483 -14.596 1.00 . A A . 24 ASP HA   1 1 
       15 40518 1 1 24 ASP HB2  H   3.549 -39.724 -12.947 1.00 . A A . 24 ASP HB2  1 1 
       15 40519 1 1 24 ASP HB3  H   4.614 -38.607 -13.812 1.00 . A A . 24 ASP HB3  1 1 
       15 40520 1 1 24 ASP N    N   5.781 -41.095 -13.324 1.00 . A A . 24 ASP N    1 1 
       15 40521 1 1 24 ASP O    O   6.740 -40.044 -15.718 1.00 . A A . 24 ASP O    1 1 
       15 40522 1 1 24 ASP OD1  O   2.175 -40.146 -15.289 1.00 . A A . 24 ASP OD1  1 1 
       15 40523 1 1 24 ASP OD2  O   2.893 -38.099 -15.500 1.00 . A A . 24 ASP OD2  1 1 
       15 40524 1 1 25 LYS C    C   5.341 -38.575 -18.542 1.00 . A A . 25 LYS C    1 1 
       15 40525 1 1 25 LYS CA   C   5.264 -40.046 -18.130 1.00 . A A . 25 LYS CA   1 1 
       15 40526 1 1 25 LYS CB   C   4.372 -40.799 -19.129 1.00 . A A . 25 LYS CB   1 1 
       15 40527 1 1 25 LYS CD   C   2.017 -41.502 -18.521 1.00 . A A . 25 LYS CD   1 1 
       15 40528 1 1 25 LYS CE   C   0.546 -41.082 -18.397 1.00 . A A . 25 LYS CE   1 1 
       15 40529 1 1 25 LYS CG   C   2.893 -40.383 -19.094 1.00 . A A . 25 LYS CG   1 1 
       15 40530 1 1 25 LYS H    H   3.778 -40.441 -16.638 1.00 . A A . 25 LYS H    1 1 
       15 40531 1 1 25 LYS HA   H   6.272 -40.458 -18.203 1.00 . A A . 25 LYS HA   1 1 
       15 40532 1 1 25 LYS HB2  H   4.760 -40.631 -20.132 1.00 . A A . 25 LYS HB2  1 1 
       15 40533 1 1 25 LYS HB3  H   4.440 -41.865 -18.916 1.00 . A A . 25 LYS HB3  1 1 
       15 40534 1 1 25 LYS HD2  H   2.083 -42.371 -19.178 1.00 . A A . 25 LYS HD2  1 1 
       15 40535 1 1 25 LYS HD3  H   2.390 -41.780 -17.536 1.00 . A A . 25 LYS HD3  1 1 
       15 40536 1 1 25 LYS HE2  H   0.207 -40.685 -19.356 1.00 . A A . 25 LYS HE2  1 1 
       15 40537 1 1 25 LYS HE3  H  -0.051 -41.963 -18.152 1.00 . A A . 25 LYS HE3  1 1 
       15 40538 1 1 25 LYS HG2  H   2.781 -39.491 -18.484 1.00 . A A . 25 LYS HG2  1 1 
       15 40539 1 1 25 LYS HG3  H   2.563 -40.159 -20.108 1.00 . A A . 25 LYS HG3  1 1 
       15 40540 1 1 25 LYS HZ1  H  -0.655 -39.894 -17.168 1.00 . A A . 25 LYS HZ1  1 1 
       15 40541 1 1 25 LYS HZ2  H   0.760 -39.167 -17.605 1.00 . A A . 25 LYS HZ2  1 1 
       15 40542 1 1 25 LYS HZ3  H   0.773 -40.342 -16.455 1.00 . A A . 25 LYS HZ3  1 1 
       15 40543 1 1 25 LYS N    N   4.769 -40.276 -16.765 1.00 . A A . 25 LYS N    1 1 
       15 40544 1 1 25 LYS NZ   N   0.334 -40.041 -17.324 1.00 . A A . 25 LYS NZ   1 1 
       15 40545 1 1 25 LYS O    O   5.937 -38.250 -19.557 1.00 . A A . 25 LYS O    1 1 
       15 40546 1 1 26 TYR C    C   5.801 -35.639 -17.027 1.00 . A A . 26 TYR C    1 1 
       15 40547 1 1 26 TYR CA   C   4.840 -36.250 -18.023 1.00 . A A . 26 TYR CA   1 1 
       15 40548 1 1 26 TYR CB   C   3.458 -35.617 -17.889 1.00 . A A . 26 TYR CB   1 1 
       15 40549 1 1 26 TYR CD1  C   2.680 -36.606 -20.097 1.00 . A A . 26 TYR CD1  1 1 
       15 40550 1 1 26 TYR CD2  C   1.213 -36.744 -18.175 1.00 . A A . 26 TYR CD2  1 1 
       15 40551 1 1 26 TYR CE1  C   1.735 -37.307 -20.874 1.00 . A A . 26 TYR CE1  1 1 
       15 40552 1 1 26 TYR CE2  C   0.266 -37.438 -18.955 1.00 . A A . 26 TYR CE2  1 1 
       15 40553 1 1 26 TYR CG   C   2.431 -36.325 -18.735 1.00 . A A . 26 TYR CG   1 1 
       15 40554 1 1 26 TYR CZ   C   0.536 -37.721 -20.297 1.00 . A A . 26 TYR CZ   1 1 
       15 40555 1 1 26 TYR H    H   4.244 -37.990 -16.928 1.00 . A A . 26 TYR H    1 1 
       15 40556 1 1 26 TYR HA   H   5.215 -36.082 -19.030 1.00 . A A . 26 TYR HA   1 1 
       15 40557 1 1 26 TYR HB2  H   3.147 -35.667 -16.845 1.00 . A A . 26 TYR HB2  1 1 
       15 40558 1 1 26 TYR HB3  H   3.514 -34.575 -18.184 1.00 . A A . 26 TYR HB3  1 1 
       15 40559 1 1 26 TYR HD1  H   3.612 -36.298 -20.554 1.00 . A A . 26 TYR HD1  1 1 
       15 40560 1 1 26 TYR HD2  H   1.003 -36.539 -17.133 1.00 . A A . 26 TYR HD2  1 1 
       15 40561 1 1 26 TYR HE1  H   1.943 -37.524 -21.909 1.00 . A A . 26 TYR HE1  1 1 
       15 40562 1 1 26 TYR HE2  H  -0.664 -37.753 -18.512 1.00 . A A . 26 TYR HE2  1 1 
       15 40563 1 1 26 TYR HH   H  -1.234 -38.488 -20.610 1.00 . A A . 26 TYR HH   1 1 
       15 40564 1 1 26 TYR N    N   4.760 -37.688 -17.752 1.00 . A A . 26 TYR N    1 1 
       15 40565 1 1 26 TYR O    O   5.919 -34.421 -16.899 1.00 . A A . 26 TYR O    1 1 
       15 40566 1 1 26 TYR OH   O  -0.383 -38.414 -21.045 1.00 . A A . 26 TYR OH   1 1 
       15 40567 1 1 27 LYS C    C   8.629 -36.959 -15.481 1.00 . A A . 27 LYS C    1 1 
       15 40568 1 1 27 LYS CA   C   7.385 -36.151 -15.245 1.00 . A A . 27 LYS CA   1 1 
       15 40569 1 1 27 LYS CB   C   6.802 -36.521 -13.872 1.00 . A A . 27 LYS CB   1 1 
       15 40570 1 1 27 LYS CD   C   5.441 -34.376 -13.413 1.00 . A A . 27 LYS CD   1 1 
       15 40571 1 1 27 LYS CE   C   6.156 -33.931 -12.128 1.00 . A A . 27 LYS CE   1 1 
       15 40572 1 1 27 LYS CG   C   5.417 -35.913 -13.571 1.00 . A A . 27 LYS CG   1 1 
       15 40573 1 1 27 LYS H    H   6.351 -37.507 -16.479 1.00 . A A . 27 LYS H    1 1 
       15 40574 1 1 27 LYS HA   H   7.615 -35.087 -15.291 1.00 . A A . 27 LYS HA   1 1 
       15 40575 1 1 27 LYS HB2  H   6.709 -37.604 -13.830 1.00 . A A . 27 LYS HB2  1 1 
       15 40576 1 1 27 LYS HB3  H   7.505 -36.213 -13.100 1.00 . A A . 27 LYS HB3  1 1 
       15 40577 1 1 27 LYS HD2  H   5.942 -33.933 -14.272 1.00 . A A . 27 LYS HD2  1 1 
       15 40578 1 1 27 LYS HD3  H   4.415 -34.010 -13.387 1.00 . A A . 27 LYS HD3  1 1 
       15 40579 1 1 27 LYS HE2  H   7.174 -34.330 -12.126 1.00 . A A . 27 LYS HE2  1 1 
       15 40580 1 1 27 LYS HE3  H   6.212 -32.841 -12.110 1.00 . A A . 27 LYS HE3  1 1 
       15 40581 1 1 27 LYS HG2  H   4.732 -36.181 -14.381 1.00 . A A . 27 LYS HG2  1 1 
       15 40582 1 1 27 LYS HG3  H   5.037 -36.357 -12.651 1.00 . A A . 27 LYS HG3  1 1 
       15 40583 1 1 27 LYS HZ1  H   4.566 -33.905 -10.799 1.00 . A A . 27 LYS HZ1  1 1 
       15 40584 1 1 27 LYS HZ2  H   6.011 -34.265 -10.078 1.00 . A A . 27 LYS HZ2  1 1 
       15 40585 1 1 27 LYS HZ3  H   5.242 -35.396 -10.984 1.00 . A A . 27 LYS HZ3  1 1 
       15 40586 1 1 27 LYS N    N   6.466 -36.521 -16.299 1.00 . A A . 27 LYS N    1 1 
       15 40587 1 1 27 LYS NZ   N   5.432 -34.409 -10.906 1.00 . A A . 27 LYS NZ   1 1 
       15 40588 1 1 27 LYS O    O   8.588 -37.984 -16.159 1.00 . A A . 27 LYS O    1 1 
       15 40589 1 1 28 LEU C    C  11.749 -36.769 -13.764 1.00 . A A . 28 LEU C    1 1 
       15 40590 1 1 28 LEU CA   C  10.958 -37.283 -14.930 1.00 . A A . 28 LEU CA   1 1 
       15 40591 1 1 28 LEU CB   C  11.716 -37.033 -16.237 1.00 . A A . 28 LEU CB   1 1 
       15 40592 1 1 28 LEU CD1  C  12.498 -37.790 -18.495 1.00 . A A . 28 LEU CD1  1 1 
       15 40593 1 1 28 LEU CD2  C  12.248 -39.456 -16.662 1.00 . A A . 28 LEU CD2  1 1 
       15 40594 1 1 28 LEU CG   C  11.693 -38.164 -17.266 1.00 . A A . 28 LEU CG   1 1 
       15 40595 1 1 28 LEU H    H   9.706 -35.666 -14.348 1.00 . A A . 28 LEU H    1 1 
       15 40596 1 1 28 LEU HA   H  10.753 -38.343 -14.801 1.00 . A A . 28 LEU HA   1 1 
       15 40597 1 1 28 LEU HB2  H  11.308 -36.136 -16.701 1.00 . A A . 28 LEU HB2  1 1 
       15 40598 1 1 28 LEU HB3  H  12.746 -36.852 -15.990 1.00 . A A . 28 LEU HB3  1 1 
       15 40599 1 1 28 LEU HD11 H  13.546 -37.650 -18.226 1.00 . A A . 28 LEU HD11 1 1 
       15 40600 1 1 28 LEU HD12 H  12.104 -36.871 -18.927 1.00 . A A . 28 LEU HD12 1 1 
       15 40601 1 1 28 LEU HD13 H  12.422 -38.584 -19.239 1.00 . A A . 28 LEU HD13 1 1 
       15 40602 1 1 28 LEU HD21 H  11.532 -39.872 -15.960 1.00 . A A . 28 LEU HD21 1 1 
       15 40603 1 1 28 LEU HD22 H  13.188 -39.255 -16.153 1.00 . A A . 28 LEU HD22 1 1 
       15 40604 1 1 28 LEU HD23 H  12.423 -40.184 -17.457 1.00 . A A . 28 LEU HD23 1 1 
       15 40605 1 1 28 LEU HG   H  10.664 -38.332 -17.566 1.00 . A A . 28 LEU HG   1 1 
       15 40606 1 1 28 LEU N    N   9.722 -36.533 -14.892 1.00 . A A . 28 LEU N    1 1 
       15 40607 1 1 28 LEU O    O  11.386 -35.759 -13.189 1.00 . A A . 28 LEU O    1 1 
       15 40608 1 1 29 SER C    C  14.814 -36.139 -12.964 1.00 . A A . 29 SER C    1 1 
       15 40609 1 1 29 SER CA   C  13.682 -36.941 -12.359 1.00 . A A . 29 SER CA   1 1 
       15 40610 1 1 29 SER CB   C  14.227 -38.102 -11.574 1.00 . A A . 29 SER CB   1 1 
       15 40611 1 1 29 SER H    H  13.101 -38.271 -13.894 1.00 . A A . 29 SER H    1 1 
       15 40612 1 1 29 SER HA   H  13.116 -36.300 -11.690 1.00 . A A . 29 SER HA   1 1 
       15 40613 1 1 29 SER HB2  H  15.195 -37.835 -11.169 1.00 . A A . 29 SER HB2  1 1 
       15 40614 1 1 29 SER HB3  H  13.548 -38.316 -10.747 1.00 . A A . 29 SER HB3  1 1 
       15 40615 1 1 29 SER HG   H  13.946 -40.000 -11.888 1.00 . A A . 29 SER HG   1 1 
       15 40616 1 1 29 SER N    N  12.826 -37.432 -13.412 1.00 . A A . 29 SER N    1 1 
       15 40617 1 1 29 SER O    O  15.197 -36.367 -14.117 1.00 . A A . 29 SER O    1 1 
       15 40618 1 1 29 SER OG   O  14.334 -39.256 -12.392 1.00 . A A . 29 SER OG   1 1 
       15 40619 1 1 30 LYS C    C  17.609 -35.134 -13.201 1.00 . A A . 30 LYS C    1 1 
       15 40620 1 1 30 LYS CA   C  16.421 -34.326 -12.677 1.00 . A A . 30 LYS CA   1 1 
       15 40621 1 1 30 LYS CB   C  16.860 -33.374 -11.554 1.00 . A A . 30 LYS CB   1 1 
       15 40622 1 1 30 LYS CD   C  16.457 -31.214 -10.315 1.00 . A A . 30 LYS CD   1 1 
       15 40623 1 1 30 LYS CE   C  15.875 -29.780 -10.341 1.00 . A A . 30 LYS CE   1 1 
       15 40624 1 1 30 LYS CG   C  16.150 -32.019 -11.578 1.00 . A A . 30 LYS CG   1 1 
       15 40625 1 1 30 LYS H    H  15.018 -35.082 -11.239 1.00 . A A . 30 LYS H    1 1 
       15 40626 1 1 30 LYS HA   H  16.027 -33.733 -13.505 1.00 . A A . 30 LYS HA   1 1 
       15 40627 1 1 30 LYS HB2  H  16.676 -33.856 -10.592 1.00 . A A . 30 LYS HB2  1 1 
       15 40628 1 1 30 LYS HB3  H  17.928 -33.199 -11.632 1.00 . A A . 30 LYS HB3  1 1 
       15 40629 1 1 30 LYS HD2  H  16.036 -31.742  -9.463 1.00 . A A . 30 LYS HD2  1 1 
       15 40630 1 1 30 LYS HD3  H  17.537 -31.156 -10.180 1.00 . A A . 30 LYS HD3  1 1 
       15 40631 1 1 30 LYS HE2  H  14.818 -29.833 -10.592 1.00 . A A . 30 LYS HE2  1 1 
       15 40632 1 1 30 LYS HE3  H  15.967 -29.355  -9.340 1.00 . A A . 30 LYS HE3  1 1 
       15 40633 1 1 30 LYS HG2  H  16.475 -31.462 -12.456 1.00 . A A . 30 LYS HG2  1 1 
       15 40634 1 1 30 LYS HG3  H  15.082 -32.185 -11.638 1.00 . A A . 30 LYS HG3  1 1 
       15 40635 1 1 30 LYS HZ1  H  16.057 -27.965 -11.350 1.00 . A A . 30 LYS HZ1  1 1 
       15 40636 1 1 30 LYS HZ2  H  16.559 -29.250 -12.236 1.00 . A A . 30 LYS HZ2  1 1 
       15 40637 1 1 30 LYS HZ3  H  17.515 -28.668 -11.006 1.00 . A A . 30 LYS HZ3  1 1 
       15 40638 1 1 30 LYS N    N  15.355 -35.206 -12.192 1.00 . A A . 30 LYS N    1 1 
       15 40639 1 1 30 LYS NZ   N  16.560 -28.845 -11.312 1.00 . A A . 30 LYS NZ   1 1 
       15 40640 1 1 30 LYS O    O  18.172 -34.806 -14.244 1.00 . A A . 30 LYS O    1 1 
       15 40641 1 1 31 LYS C    C  18.937 -37.616 -14.354 1.00 . A A . 31 LYS C    1 1 
       15 40642 1 1 31 LYS CA   C  19.069 -37.085 -12.921 1.00 . A A . 31 LYS CA   1 1 
       15 40643 1 1 31 LYS CB   C  19.225 -38.263 -11.930 1.00 . A A . 31 LYS CB   1 1 
       15 40644 1 1 31 LYS CD   C  17.991 -40.053 -10.583 1.00 . A A . 31 LYS CD   1 1 
       15 40645 1 1 31 LYS CE   C  16.562 -40.545 -10.312 1.00 . A A . 31 LYS CE   1 1 
       15 40646 1 1 31 LYS CG   C  18.004 -39.202 -11.851 1.00 . A A . 31 LYS CG   1 1 
       15 40647 1 1 31 LYS H    H  17.432 -36.459 -11.671 1.00 . A A . 31 LYS H    1 1 
       15 40648 1 1 31 LYS HA   H  19.981 -36.486 -12.875 1.00 . A A . 31 LYS HA   1 1 
       15 40649 1 1 31 LYS HB2  H  20.100 -38.848 -12.212 1.00 . A A . 31 LYS HB2  1 1 
       15 40650 1 1 31 LYS HB3  H  19.400 -37.846 -10.940 1.00 . A A . 31 LYS HB3  1 1 
       15 40651 1 1 31 LYS HD2  H  18.664 -40.902 -10.700 1.00 . A A . 31 LYS HD2  1 1 
       15 40652 1 1 31 LYS HD3  H  18.318 -39.445  -9.740 1.00 . A A . 31 LYS HD3  1 1 
       15 40653 1 1 31 LYS HE2  H  15.907 -39.676 -10.275 1.00 . A A . 31 LYS HE2  1 1 
       15 40654 1 1 31 LYS HE3  H  16.240 -41.181 -11.137 1.00 . A A . 31 LYS HE3  1 1 
       15 40655 1 1 31 LYS HG2  H  17.103 -38.596 -11.859 1.00 . A A . 31 LYS HG2  1 1 
       15 40656 1 1 31 LYS HG3  H  17.988 -39.854 -12.724 1.00 . A A . 31 LYS HG3  1 1 
       15 40657 1 1 31 LYS HZ1  H  15.422 -41.378  -8.806 1.00 . A A . 31 LYS HZ1  1 1 
       15 40658 1 1 31 LYS HZ2  H  16.875 -40.776  -8.281 1.00 . A A . 31 LYS HZ2  1 1 
       15 40659 1 1 31 LYS HZ3  H  16.822 -42.199  -9.106 1.00 . A A . 31 LYS HZ3  1 1 
       15 40660 1 1 31 LYS N    N  17.946 -36.222 -12.515 1.00 . A A . 31 LYS N    1 1 
       15 40661 1 1 31 LYS NZ   N  16.407 -41.288  -9.027 1.00 . A A . 31 LYS NZ   1 1 
       15 40662 1 1 31 LYS O    O  19.910 -37.630 -15.097 1.00 . A A . 31 LYS O    1 1 
       15 40663 1 1 32 GLU C    C  17.701 -37.551 -17.127 1.00 . A A . 32 GLU C    1 1 
       15 40664 1 1 32 GLU CA   C  17.544 -38.628 -16.071 1.00 . A A . 32 GLU CA   1 1 
       15 40665 1 1 32 GLU CB   C  16.142 -39.228 -16.195 1.00 . A A . 32 GLU CB   1 1 
       15 40666 1 1 32 GLU CD   C  16.476 -41.542 -17.320 1.00 . A A . 32 GLU CD   1 1 
       15 40667 1 1 32 GLU CG   C  15.936 -40.109 -17.459 1.00 . A A . 32 GLU CG   1 1 
       15 40668 1 1 32 GLU H    H  16.955 -37.991 -14.118 1.00 . A A . 32 GLU H    1 1 
       15 40669 1 1 32 GLU HA   H  18.290 -39.407 -16.230 1.00 . A A . 32 GLU HA   1 1 
       15 40670 1 1 32 GLU HB2  H  15.924 -39.817 -15.306 1.00 . A A . 32 GLU HB2  1 1 
       15 40671 1 1 32 GLU HB3  H  15.432 -38.396 -16.240 1.00 . A A . 32 GLU HB3  1 1 
       15 40672 1 1 32 GLU HG2  H  14.870 -40.166 -17.666 1.00 . A A . 32 GLU HG2  1 1 
       15 40673 1 1 32 GLU HG3  H  16.420 -39.634 -18.305 1.00 . A A . 32 GLU HG3  1 1 
       15 40674 1 1 32 GLU N    N  17.743 -38.040 -14.746 1.00 . A A . 32 GLU N    1 1 
       15 40675 1 1 32 GLU O    O  18.284 -37.778 -18.179 1.00 . A A . 32 GLU O    1 1 
       15 40676 1 1 32 GLU OE1  O  16.771 -41.987 -16.191 1.00 . A A . 32 GLU OE1  1 1 
       15 40677 1 1 32 GLU OE2  O  16.513 -42.259 -18.355 1.00 . A A . 32 GLU OE2  1 1 
       15 40678 1 1 33 LEU C    C  18.619 -34.840 -18.089 1.00 . A A . 33 LEU C    1 1 
       15 40679 1 1 33 LEU CA   C  17.198 -35.272 -17.796 1.00 . A A . 33 LEU CA   1 1 
       15 40680 1 1 33 LEU CB   C  16.426 -34.072 -17.265 1.00 . A A . 33 LEU CB   1 1 
       15 40681 1 1 33 LEU CD1  C  14.380 -32.962 -16.427 1.00 . A A . 33 LEU CD1  1 1 
       15 40682 1 1 33 LEU CD2  C  14.171 -34.622 -18.252 1.00 . A A . 33 LEU CD2  1 1 
       15 40683 1 1 33 LEU CG   C  14.928 -34.252 -16.993 1.00 . A A . 33 LEU CG   1 1 
       15 40684 1 1 33 LEU H    H  16.710 -36.229 -15.944 1.00 . A A . 33 LEU H    1 1 
       15 40685 1 1 33 LEU HA   H  16.742 -35.604 -18.723 1.00 . A A . 33 LEU HA   1 1 
       15 40686 1 1 33 LEU HB2  H  16.898 -33.742 -16.342 1.00 . A A . 33 LEU HB2  1 1 
       15 40687 1 1 33 LEU HB3  H  16.537 -33.286 -17.993 1.00 . A A . 33 LEU HB3  1 1 
       15 40688 1 1 33 LEU HD11 H  14.533 -32.147 -17.130 1.00 . A A . 33 LEU HD11 1 1 
       15 40689 1 1 33 LEU HD12 H  14.891 -32.727 -15.494 1.00 . A A . 33 LEU HD12 1 1 
       15 40690 1 1 33 LEU HD13 H  13.313 -33.070 -16.230 1.00 . A A . 33 LEU HD13 1 1 
       15 40691 1 1 33 LEU HD21 H  14.503 -35.593 -18.604 1.00 . A A . 33 LEU HD21 1 1 
       15 40692 1 1 33 LEU HD22 H  14.348 -33.878 -19.029 1.00 . A A . 33 LEU HD22 1 1 
       15 40693 1 1 33 LEU HD23 H  13.109 -34.670 -18.033 1.00 . A A . 33 LEU HD23 1 1 
       15 40694 1 1 33 LEU HG   H  14.792 -35.041 -16.262 1.00 . A A . 33 LEU HG   1 1 
       15 40695 1 1 33 LEU N    N  17.168 -36.371 -16.839 1.00 . A A . 33 LEU N    1 1 
       15 40696 1 1 33 LEU O    O  18.968 -34.544 -19.228 1.00 . A A . 33 LEU O    1 1 
       15 40697 1 1 34 LYS C    C  21.543 -35.435 -18.132 1.00 . A A . 34 LYS C    1 1 
       15 40698 1 1 34 LYS CA   C  20.851 -34.458 -17.197 1.00 . A A . 34 LYS CA   1 1 
       15 40699 1 1 34 LYS CB   C  21.507 -34.454 -15.805 1.00 . A A . 34 LYS CB   1 1 
       15 40700 1 1 34 LYS CD   C  23.472 -34.841 -14.297 1.00 . A A . 34 LYS CD   1 1 
       15 40701 1 1 34 LYS CE   C  24.852 -35.473 -14.128 1.00 . A A . 34 LYS CE   1 1 
       15 40702 1 1 34 LYS CG   C  22.969 -34.910 -15.738 1.00 . A A . 34 LYS CG   1 1 
       15 40703 1 1 34 LYS H    H  19.096 -35.077 -16.135 1.00 . A A . 34 LYS H    1 1 
       15 40704 1 1 34 LYS HA   H  20.925 -33.460 -17.632 1.00 . A A . 34 LYS HA   1 1 
       15 40705 1 1 34 LYS HB2  H  21.443 -33.443 -15.406 1.00 . A A . 34 LYS HB2  1 1 
       15 40706 1 1 34 LYS HB3  H  20.925 -35.106 -15.157 1.00 . A A . 34 LYS HB3  1 1 
       15 40707 1 1 34 LYS HD2  H  23.523 -33.797 -13.991 1.00 . A A . 34 LYS HD2  1 1 
       15 40708 1 1 34 LYS HD3  H  22.768 -35.362 -13.649 1.00 . A A . 34 LYS HD3  1 1 
       15 40709 1 1 34 LYS HE2  H  25.517 -35.094 -14.905 1.00 . A A . 34 LYS HE2  1 1 
       15 40710 1 1 34 LYS HE3  H  25.250 -35.188 -13.153 1.00 . A A . 34 LYS HE3  1 1 
       15 40711 1 1 34 LYS HG2  H  23.044 -35.935 -16.090 1.00 . A A . 34 LYS HG2  1 1 
       15 40712 1 1 34 LYS HG3  H  23.584 -34.265 -16.366 1.00 . A A . 34 LYS HG3  1 1 
       15 40713 1 1 34 LYS HZ1  H  24.106 -37.329 -13.557 1.00 . A A . 34 LYS HZ1  1 1 
       15 40714 1 1 34 LYS HZ2  H  25.694 -37.367 -13.992 1.00 . A A . 34 LYS HZ2  1 1 
       15 40715 1 1 34 LYS HZ3  H  24.524 -37.263 -15.148 1.00 . A A . 34 LYS HZ3  1 1 
       15 40716 1 1 34 LYS N    N  19.445 -34.823 -17.056 1.00 . A A . 34 LYS N    1 1 
       15 40717 1 1 34 LYS NZ   N  24.791 -36.972 -14.208 1.00 . A A . 34 LYS NZ   1 1 
       15 40718 1 1 34 LYS O    O  22.377 -35.042 -18.949 1.00 . A A . 34 LYS O    1 1 
       15 40719 1 1 35 GLU C    C  21.377 -37.824 -20.218 1.00 . A A . 35 GLU C    1 1 
       15 40720 1 1 35 GLU CA   C  21.858 -37.750 -18.778 1.00 . A A . 35 GLU CA   1 1 
       15 40721 1 1 35 GLU CB   C  21.647 -39.101 -18.094 1.00 . A A . 35 GLU CB   1 1 
       15 40722 1 1 35 GLU CD   C  23.609 -38.947 -16.502 1.00 . A A . 35 GLU CD   1 1 
       15 40723 1 1 35 GLU CG   C  22.944 -39.734 -17.630 1.00 . A A . 35 GLU CG   1 1 
       15 40724 1 1 35 GLU H    H  20.485 -36.975 -17.344 1.00 . A A . 35 GLU H    1 1 
       15 40725 1 1 35 GLU HA   H  22.927 -37.538 -18.794 1.00 . A A . 35 GLU HA   1 1 
       15 40726 1 1 35 GLU HB2  H  20.997 -38.958 -17.230 1.00 . A A . 35 GLU HB2  1 1 
       15 40727 1 1 35 GLU HB3  H  21.155 -39.779 -18.790 1.00 . A A . 35 GLU HB3  1 1 
       15 40728 1 1 35 GLU HG2  H  22.740 -40.749 -17.290 1.00 . A A . 35 GLU HG2  1 1 
       15 40729 1 1 35 GLU HG3  H  23.627 -39.782 -18.479 1.00 . A A . 35 GLU HG3  1 1 
       15 40730 1 1 35 GLU N    N  21.196 -36.705 -18.011 1.00 . A A . 35 GLU N    1 1 
       15 40731 1 1 35 GLU O    O  22.186 -37.913 -21.138 1.00 . A A . 35 GLU O    1 1 
       15 40732 1 1 35 GLU OE1  O  23.319 -39.219 -15.318 1.00 . A A . 35 GLU OE1  1 1 
       15 40733 1 1 35 GLU OE2  O  24.437 -38.055 -16.795 1.00 . A A . 35 GLU OE2  1 1 
       15 40734 1 1 36 LEU C    C  19.951 -36.685 -22.620 1.00 . A A . 36 LEU C    1 1 
       15 40735 1 1 36 LEU CA   C  19.530 -37.886 -21.786 1.00 . A A . 36 LEU CA   1 1 
       15 40736 1 1 36 LEU CB   C  17.998 -38.055 -21.772 1.00 . A A . 36 LEU CB   1 1 
       15 40737 1 1 36 LEU CD1  C  16.743 -35.910 -22.369 1.00 . A A . 36 LEU CD1  1 1 
       15 40738 1 1 36 LEU CD2  C  15.804 -37.475 -20.731 1.00 . A A . 36 LEU CD2  1 1 
       15 40739 1 1 36 LEU CG   C  17.098 -36.904 -21.279 1.00 . A A . 36 LEU CG   1 1 
       15 40740 1 1 36 LEU H    H  19.424 -37.681 -19.641 1.00 . A A . 36 LEU H    1 1 
       15 40741 1 1 36 LEU HA   H  19.960 -38.776 -22.248 1.00 . A A . 36 LEU HA   1 1 
       15 40742 1 1 36 LEU HB2  H  17.682 -38.312 -22.783 1.00 . A A . 36 LEU HB2  1 1 
       15 40743 1 1 36 LEU HB3  H  17.785 -38.921 -21.146 1.00 . A A . 36 LEU HB3  1 1 
       15 40744 1 1 36 LEU HD11 H  16.156 -35.099 -21.939 1.00 . A A . 36 LEU HD11 1 1 
       15 40745 1 1 36 LEU HD12 H  16.165 -36.407 -23.145 1.00 . A A . 36 LEU HD12 1 1 
       15 40746 1 1 36 LEU HD13 H  17.645 -35.499 -22.807 1.00 . A A . 36 LEU HD13 1 1 
       15 40747 1 1 36 LEU HD21 H  15.171 -36.668 -20.373 1.00 . A A . 36 LEU HD21 1 1 
       15 40748 1 1 36 LEU HD22 H  16.023 -38.153 -19.909 1.00 . A A . 36 LEU HD22 1 1 
       15 40749 1 1 36 LEU HD23 H  15.282 -38.016 -21.521 1.00 . A A . 36 LEU HD23 1 1 
       15 40750 1 1 36 LEU HG   H  17.610 -36.382 -20.482 1.00 . A A . 36 LEU HG   1 1 
       15 40751 1 1 36 LEU N    N  20.070 -37.771 -20.430 1.00 . A A . 36 LEU N    1 1 
       15 40752 1 1 36 LEU O    O  20.202 -36.801 -23.806 1.00 . A A . 36 LEU O    1 1 
       15 40753 1 1 37 LEU C    C  21.882 -34.491 -23.238 1.00 . A A . 37 LEU C    1 1 
       15 40754 1 1 37 LEU CA   C  20.473 -34.335 -22.699 1.00 . A A . 37 LEU CA   1 1 
       15 40755 1 1 37 LEU CB   C  20.363 -33.144 -21.750 1.00 . A A . 37 LEU CB   1 1 
       15 40756 1 1 37 LEU CD1  C  20.104 -30.756 -21.254 1.00 . A A . 37 LEU CD1  1 1 
       15 40757 1 1 37 LEU CD2  C  22.041 -31.467 -22.640 1.00 . A A . 37 LEU CD2  1 1 
       15 40758 1 1 37 LEU CG   C  20.580 -31.732 -22.302 1.00 . A A . 37 LEU CG   1 1 
       15 40759 1 1 37 LEU H    H  19.892 -35.460 -20.995 1.00 . A A . 37 LEU H    1 1 
       15 40760 1 1 37 LEU HA   H  19.804 -34.178 -23.545 1.00 . A A . 37 LEU HA   1 1 
       15 40761 1 1 37 LEU HB2  H  19.360 -33.170 -21.327 1.00 . A A . 37 LEU HB2  1 1 
       15 40762 1 1 37 LEU HB3  H  21.063 -33.296 -20.929 1.00 . A A . 37 LEU HB3  1 1 
       15 40763 1 1 37 LEU HD11 H  20.710 -30.853 -20.351 1.00 . A A . 37 LEU HD11 1 1 
       15 40764 1 1 37 LEU HD12 H  19.064 -30.963 -21.013 1.00 . A A . 37 LEU HD12 1 1 
       15 40765 1 1 37 LEU HD13 H  20.182 -29.741 -21.638 1.00 . A A . 37 LEU HD13 1 1 
       15 40766 1 1 37 LEU HD21 H  22.274 -31.947 -23.591 1.00 . A A . 37 LEU HD21 1 1 
       15 40767 1 1 37 LEU HD22 H  22.681 -31.887 -21.859 1.00 . A A . 37 LEU HD22 1 1 
       15 40768 1 1 37 LEU HD23 H  22.215 -30.399 -22.731 1.00 . A A . 37 LEU HD23 1 1 
       15 40769 1 1 37 LEU HG   H  19.976 -31.604 -23.197 1.00 . A A . 37 LEU HG   1 1 
       15 40770 1 1 37 LEU N    N  20.084 -35.531 -21.989 1.00 . A A . 37 LEU N    1 1 
       15 40771 1 1 37 LEU O    O  22.134 -34.210 -24.404 1.00 . A A . 37 LEU O    1 1 
       15 40772 1 1 38 GLN C    C  24.474 -36.078 -23.778 1.00 . A A . 38 GLN C    1 1 
       15 40773 1 1 38 GLN CA   C  24.203 -34.923 -22.826 1.00 . A A . 38 GLN CA   1 1 
       15 40774 1 1 38 GLN CB   C  25.135 -34.948 -21.621 1.00 . A A . 38 GLN CB   1 1 
       15 40775 1 1 38 GLN CD   C  25.840 -36.051 -19.506 1.00 . A A . 38 GLN CD   1 1 
       15 40776 1 1 38 GLN CG   C  24.990 -36.159 -20.736 1.00 . A A . 38 GLN CG   1 1 
       15 40777 1 1 38 GLN H    H  22.591 -35.196 -21.458 1.00 . A A . 38 GLN H    1 1 
       15 40778 1 1 38 GLN HA   H  24.396 -34.000 -23.359 1.00 . A A . 38 GLN HA   1 1 
       15 40779 1 1 38 GLN HB2  H  26.166 -34.889 -21.972 1.00 . A A . 38 GLN HB2  1 1 
       15 40780 1 1 38 GLN HB3  H  24.928 -34.057 -21.022 1.00 . A A . 38 GLN HB3  1 1 
       15 40781 1 1 38 GLN HE21 H  24.413 -34.955 -18.640 1.00 . A A . 38 GLN HE21 1 1 
       15 40782 1 1 38 GLN HE22 H  25.862 -35.240 -17.687 1.00 . A A . 38 GLN HE22 1 1 
       15 40783 1 1 38 GLN HG2  H  23.957 -36.251 -20.432 1.00 . A A . 38 GLN HG2  1 1 
       15 40784 1 1 38 GLN HG3  H  25.259 -37.045 -21.297 1.00 . A A . 38 GLN HG3  1 1 
       15 40785 1 1 38 GLN N    N  22.817 -34.909 -22.403 1.00 . A A . 38 GLN N    1 1 
       15 40786 1 1 38 GLN NE2  N  25.336 -35.356 -18.532 1.00 . A A . 38 GLN NE2  1 1 
       15 40787 1 1 38 GLN O    O  25.376 -35.991 -24.601 1.00 . A A . 38 GLN O    1 1 
       15 40788 1 1 38 GLN OE1  O  26.953 -36.546 -19.448 1.00 . A A . 38 GLN OE1  1 1 
       15 40789 1 1 39 THR C    C  23.425 -37.917 -26.010 1.00 . A A . 39 THR C    1 1 
       15 40790 1 1 39 THR CA   C  23.827 -38.280 -24.582 1.00 . A A . 39 THR CA   1 1 
       15 40791 1 1 39 THR CB   C  23.015 -39.516 -24.052 1.00 . A A . 39 THR CB   1 1 
       15 40792 1 1 39 THR CG2  C  21.717 -39.755 -24.786 1.00 . A A . 39 THR CG2  1 1 
       15 40793 1 1 39 THR H    H  22.924 -37.154 -23.003 1.00 . A A . 39 THR H    1 1 
       15 40794 1 1 39 THR HA   H  24.880 -38.550 -24.591 1.00 . A A . 39 THR HA   1 1 
       15 40795 1 1 39 THR HB   H  22.777 -39.347 -23.008 1.00 . A A . 39 THR HB   1 1 
       15 40796 1 1 39 THR HG1  H  24.024 -40.813 -25.106 1.00 . A A . 39 THR HG1  1 1 
       15 40797 1 1 39 THR HG21 H  21.196 -40.595 -24.328 1.00 . A A . 39 THR HG21 1 1 
       15 40798 1 1 39 THR HG22 H  21.909 -39.979 -25.834 1.00 . A A . 39 THR HG22 1 1 
       15 40799 1 1 39 THR HG23 H  21.090 -38.870 -24.709 1.00 . A A . 39 THR HG23 1 1 
       15 40800 1 1 39 THR N    N  23.664 -37.126 -23.698 1.00 . A A . 39 THR N    1 1 
       15 40801 1 1 39 THR O    O  23.932 -38.498 -26.964 1.00 . A A . 39 THR O    1 1 
       15 40802 1 1 39 THR OG1  O  23.817 -40.694 -24.174 1.00 . A A . 39 THR OG1  1 1 
       15 40803 1 1 40 GLU C    C  22.826 -35.335 -27.986 1.00 . A A . 40 GLU C    1 1 
       15 40804 1 1 40 GLU CA   C  22.052 -36.524 -27.458 1.00 . A A . 40 GLU CA   1 1 
       15 40805 1 1 40 GLU CB   C  20.589 -36.099 -27.355 1.00 . A A . 40 GLU CB   1 1 
       15 40806 1 1 40 GLU CD   C  18.811 -37.699 -28.167 1.00 . A A . 40 GLU CD   1 1 
       15 40807 1 1 40 GLU CG   C  19.641 -37.217 -26.983 1.00 . A A . 40 GLU CG   1 1 
       15 40808 1 1 40 GLU H    H  22.131 -36.513 -25.326 1.00 . A A . 40 GLU H    1 1 
       15 40809 1 1 40 GLU HA   H  22.145 -37.344 -28.165 1.00 . A A . 40 GLU HA   1 1 
       15 40810 1 1 40 GLU HB2  H  20.508 -35.321 -26.596 1.00 . A A . 40 GLU HB2  1 1 
       15 40811 1 1 40 GLU HB3  H  20.286 -35.669 -28.307 1.00 . A A . 40 GLU HB3  1 1 
       15 40812 1 1 40 GLU HG2  H  20.210 -38.055 -26.604 1.00 . A A . 40 GLU HG2  1 1 
       15 40813 1 1 40 GLU HG3  H  18.995 -36.863 -26.173 1.00 . A A . 40 GLU HG3  1 1 
       15 40814 1 1 40 GLU N    N  22.532 -36.945 -26.146 1.00 . A A . 40 GLU N    1 1 
       15 40815 1 1 40 GLU O    O  23.127 -35.244 -29.168 1.00 . A A . 40 GLU O    1 1 
       15 40816 1 1 40 GLU OE1  O  18.280 -36.855 -28.924 1.00 . A A . 40 GLU OE1  1 1 
       15 40817 1 1 40 GLU OE2  O  18.732 -38.933 -28.367 1.00 . A A . 40 GLU OE2  1 1 
       15 40818 1 1 41 LEU C    C  25.186 -33.180 -27.687 1.00 . A A . 41 LEU C    1 1 
       15 40819 1 1 41 LEU CA   C  23.667 -33.116 -27.519 1.00 . A A . 41 LEU CA   1 1 
       15 40820 1 1 41 LEU CB   C  23.268 -32.055 -26.484 1.00 . A A . 41 LEU CB   1 1 
       15 40821 1 1 41 LEU CD1  C  23.876 -30.193 -28.142 1.00 . A A . 41 LEU CD1  1 1 
       15 40822 1 1 41 LEU CD2  C  22.351 -29.778 -26.232 1.00 . A A . 41 LEU CD2  1 1 
       15 40823 1 1 41 LEU CG   C  23.565 -30.568 -26.713 1.00 . A A . 41 LEU CG   1 1 
       15 40824 1 1 41 LEU H    H  22.771 -34.484 -26.138 1.00 . A A . 41 LEU H    1 1 
       15 40825 1 1 41 LEU HA   H  23.238 -32.844 -28.483 1.00 . A A . 41 LEU HA   1 1 
       15 40826 1 1 41 LEU HB2  H  22.190 -32.147 -26.352 1.00 . A A . 41 LEU HB2  1 1 
       15 40827 1 1 41 LEU HB3  H  23.718 -32.331 -25.535 1.00 . A A . 41 LEU HB3  1 1 
       15 40828 1 1 41 LEU HD11 H  24.806 -30.649 -28.468 1.00 . A A . 41 LEU HD11 1 1 
       15 40829 1 1 41 LEU HD12 H  23.968 -29.111 -28.233 1.00 . A A . 41 LEU HD12 1 1 
       15 40830 1 1 41 LEU HD13 H  23.072 -30.528 -28.802 1.00 . A A . 41 LEU HD13 1 1 
       15 40831 1 1 41 LEU HD21 H  22.493 -28.719 -26.433 1.00 . A A . 41 LEU HD21 1 1 
       15 40832 1 1 41 LEU HD22 H  22.215 -29.923 -25.163 1.00 . A A . 41 LEU HD22 1 1 
       15 40833 1 1 41 LEU HD23 H  21.458 -30.115 -26.760 1.00 . A A . 41 LEU HD23 1 1 
       15 40834 1 1 41 LEU HG   H  24.424 -30.293 -26.099 1.00 . A A . 41 LEU HG   1 1 
       15 40835 1 1 41 LEU N    N  23.075 -34.377 -27.109 1.00 . A A . 41 LEU N    1 1 
       15 40836 1 1 41 LEU O    O  25.693 -32.944 -28.774 1.00 . A A . 41 LEU O    1 1 
       15 40837 1 1 42 SER C    C  28.001 -32.187 -27.342 1.00 . A A . 42 SER C    1 1 
       15 40838 1 1 42 SER CA   C  27.381 -33.382 -26.576 1.00 . A A . 42 SER CA   1 1 
       15 40839 1 1 42 SER CB   C  27.947 -34.691 -27.139 1.00 . A A . 42 SER CB   1 1 
       15 40840 1 1 42 SER H    H  25.421 -33.642 -25.736 1.00 . A A . 42 SER H    1 1 
       15 40841 1 1 42 SER HA   H  27.703 -33.300 -25.532 1.00 . A A . 42 SER HA   1 1 
       15 40842 1 1 42 SER HB2  H  27.559 -34.851 -28.147 1.00 . A A . 42 SER HB2  1 1 
       15 40843 1 1 42 SER HB3  H  29.035 -34.621 -27.186 1.00 . A A . 42 SER HB3  1 1 
       15 40844 1 1 42 SER HG   H  26.645 -35.799 -26.177 1.00 . A A . 42 SER HG   1 1 
       15 40845 1 1 42 SER N    N  25.902 -33.424 -26.592 1.00 . A A . 42 SER N    1 1 
       15 40846 1 1 42 SER O    O  29.064 -32.313 -27.938 1.00 . A A . 42 SER O    1 1 
       15 40847 1 1 42 SER OG   O  27.601 -35.793 -26.318 1.00 . A A . 42 SER OG   1 1 
       15 40848 1 1 43 GLY C    C  27.740 -28.574 -27.126 1.00 . A A . 43 GLY C    1 1 
       15 40849 1 1 43 GLY CA   C  27.859 -29.834 -27.964 1.00 . A A . 43 GLY CA   1 1 
       15 40850 1 1 43 GLY H    H  26.496 -30.957 -26.781 1.00 . A A . 43 GLY H    1 1 
       15 40851 1 1 43 GLY HA2  H  28.908 -29.981 -28.225 1.00 . A A . 43 GLY HA2  1 1 
       15 40852 1 1 43 GLY HA3  H  27.287 -29.689 -28.882 1.00 . A A . 43 GLY HA3  1 1 
       15 40853 1 1 43 GLY N    N  27.353 -31.022 -27.288 1.00 . A A . 43 GLY N    1 1 
       15 40854 1 1 43 GLY O    O  28.701 -27.835 -26.934 1.00 . A A . 43 GLY O    1 1 
       15 40855 1 1 44 PHE C    C  26.994 -27.076 -24.505 1.00 . A A . 44 PHE C    1 1 
       15 40856 1 1 44 PHE CA   C  26.289 -27.120 -25.819 1.00 . A A . 44 PHE CA   1 1 
       15 40857 1 1 44 PHE CB   C  24.819 -27.023 -25.508 1.00 . A A . 44 PHE CB   1 1 
       15 40858 1 1 44 PHE CD1  C  24.304 -24.552 -25.448 1.00 . A A . 44 PHE CD1  1 1 
       15 40859 1 1 44 PHE CD2  C  23.373 -25.900 -27.233 1.00 . A A . 44 PHE CD2  1 1 
       15 40860 1 1 44 PHE CE1  C  23.668 -23.401 -25.974 1.00 . A A . 44 PHE CE1  1 1 
       15 40861 1 1 44 PHE CE2  C  22.722 -24.760 -27.767 1.00 . A A . 44 PHE CE2  1 1 
       15 40862 1 1 44 PHE CG   C  24.157 -25.807 -26.076 1.00 . A A . 44 PHE CG   1 1 
       15 40863 1 1 44 PHE CZ   C  22.872 -23.505 -27.136 1.00 . A A . 44 PHE CZ   1 1 
       15 40864 1 1 44 PHE H    H  25.801 -28.979 -26.733 1.00 . A A . 44 PHE H    1 1 
       15 40865 1 1 44 PHE HA   H  26.602 -26.272 -26.407 1.00 . A A . 44 PHE HA   1 1 
       15 40866 1 1 44 PHE HB2  H  24.361 -27.912 -25.900 1.00 . A A . 44 PHE HB2  1 1 
       15 40867 1 1 44 PHE HB3  H  24.690 -27.018 -24.428 1.00 . A A . 44 PHE HB3  1 1 
       15 40868 1 1 44 PHE HD1  H  24.909 -24.464 -24.557 1.00 . A A . 44 PHE HD1  1 1 
       15 40869 1 1 44 PHE HD2  H  23.267 -26.857 -27.722 1.00 . A A . 44 PHE HD2  1 1 
       15 40870 1 1 44 PHE HE1  H  23.796 -22.445 -25.490 1.00 . A A . 44 PHE HE1  1 1 
       15 40871 1 1 44 PHE HE2  H  22.121 -24.850 -28.665 1.00 . A A . 44 PHE HE2  1 1 
       15 40872 1 1 44 PHE HZ   H  22.384 -22.634 -27.548 1.00 . A A . 44 PHE HZ   1 1 
       15 40873 1 1 44 PHE N    N  26.557 -28.340 -26.580 1.00 . A A . 44 PHE N    1 1 
       15 40874 1 1 44 PHE O    O  27.163 -26.029 -23.921 1.00 . A A . 44 PHE O    1 1 
       15 40875 1 1 45 LEU C    C  29.472 -27.596 -22.931 1.00 . A A . 45 LEU C    1 1 
       15 40876 1 1 45 LEU CA   C  28.155 -28.375 -22.821 1.00 . A A . 45 LEU CA   1 1 
       15 40877 1 1 45 LEU CB   C  28.331 -29.875 -22.504 1.00 . A A . 45 LEU CB   1 1 
       15 40878 1 1 45 LEU CD1  C  29.245 -30.723 -24.671 1.00 . A A . 45 LEU CD1  1 1 
       15 40879 1 1 45 LEU CD2  C  30.810 -30.347 -22.763 1.00 . A A . 45 LEU CD2  1 1 
       15 40880 1 1 45 LEU CG   C  29.410 -30.750 -23.168 1.00 . A A . 45 LEU CG   1 1 
       15 40881 1 1 45 LEU H    H  27.227 -29.065 -24.595 1.00 . A A . 45 LEU H    1 1 
       15 40882 1 1 45 LEU HA   H  27.588 -27.936 -22.016 1.00 . A A . 45 LEU HA   1 1 
       15 40883 1 1 45 LEU HB2  H  28.468 -29.972 -21.433 1.00 . A A . 45 LEU HB2  1 1 
       15 40884 1 1 45 LEU HB3  H  27.371 -30.340 -22.735 1.00 . A A . 45 LEU HB3  1 1 
       15 40885 1 1 45 LEU HD11 H  29.894 -31.471 -25.127 1.00 . A A . 45 LEU HD11 1 1 
       15 40886 1 1 45 LEU HD12 H  29.494 -29.738 -25.073 1.00 . A A . 45 LEU HD12 1 1 
       15 40887 1 1 45 LEU HD13 H  28.209 -30.941 -24.918 1.00 . A A . 45 LEU HD13 1 1 
       15 40888 1 1 45 LEU HD21 H  31.140 -29.497 -23.358 1.00 . A A . 45 LEU HD21 1 1 
       15 40889 1 1 45 LEU HD22 H  31.492 -31.183 -22.916 1.00 . A A . 45 LEU HD22 1 1 
       15 40890 1 1 45 LEU HD23 H  30.812 -30.057 -21.712 1.00 . A A . 45 LEU HD23 1 1 
       15 40891 1 1 45 LEU HG   H  29.249 -31.774 -22.834 1.00 . A A . 45 LEU HG   1 1 
       15 40892 1 1 45 LEU N    N  27.409 -28.240 -24.055 1.00 . A A . 45 LEU N    1 1 
       15 40893 1 1 45 LEU O    O  30.000 -27.120 -21.932 1.00 . A A . 45 LEU O    1 1 
       15 40894 1 1 46 ASP C    C  30.869 -25.209 -24.594 1.00 . A A . 46 ASP C    1 1 
       15 40895 1 1 46 ASP CA   C  31.208 -26.672 -24.388 1.00 . A A . 46 ASP CA   1 1 
       15 40896 1 1 46 ASP CB   C  31.927 -27.183 -25.635 1.00 . A A . 46 ASP CB   1 1 
       15 40897 1 1 46 ASP CG   C  33.228 -26.436 -25.896 1.00 . A A . 46 ASP CG   1 1 
       15 40898 1 1 46 ASP H    H  29.453 -27.819 -24.962 1.00 . A A . 46 ASP H    1 1 
       15 40899 1 1 46 ASP HA   H  31.869 -26.769 -23.526 1.00 . A A . 46 ASP HA   1 1 
       15 40900 1 1 46 ASP HB2  H  32.139 -28.246 -25.514 1.00 . A A . 46 ASP HB2  1 1 
       15 40901 1 1 46 ASP HB3  H  31.272 -27.054 -26.495 1.00 . A A . 46 ASP HB3  1 1 
       15 40902 1 1 46 ASP N    N  29.957 -27.422 -24.156 1.00 . A A . 46 ASP N    1 1 
       15 40903 1 1 46 ASP O    O  31.654 -24.302 -24.329 1.00 . A A . 46 ASP O    1 1 
       15 40904 1 1 46 ASP OD1  O  34.189 -26.629 -25.125 1.00 . A A . 46 ASP OD1  1 1 
       15 40905 1 1 46 ASP OD2  O  33.275 -25.627 -26.852 1.00 . A A . 46 ASP OD2  1 1 
       15 40906 1 1 47 ALA C    C  28.846 -22.843 -24.127 1.00 . A A . 47 ALA C    1 1 
       15 40907 1 1 47 ALA CA   C  29.174 -23.660 -25.382 1.00 . A A . 47 ALA CA   1 1 
       15 40908 1 1 47 ALA CB   C  27.952 -23.756 -26.294 1.00 . A A . 47 ALA CB   1 1 
       15 40909 1 1 47 ALA H    H  29.055 -25.786 -25.239 1.00 . A A . 47 ALA H    1 1 
       15 40910 1 1 47 ALA HA   H  29.956 -23.140 -25.912 1.00 . A A . 47 ALA HA   1 1 
       15 40911 1 1 47 ALA HB1  H  28.168 -24.423 -27.131 1.00 . A A . 47 ALA HB1  1 1 
       15 40912 1 1 47 ALA HB2  H  27.104 -24.143 -25.731 1.00 . A A . 47 ALA HB2  1 1 
       15 40913 1 1 47 ALA HB3  H  27.704 -22.766 -26.677 1.00 . A A . 47 ALA HB3  1 1 
       15 40914 1 1 47 ALA N    N  29.659 -24.994 -25.071 1.00 . A A . 47 ALA N    1 1 
       15 40915 1 1 47 ALA O    O  28.611 -21.650 -24.213 1.00 . A A . 47 ALA O    1 1 
       15 40916 1 1 48 GLN C    C  29.758 -21.903 -21.334 1.00 . A A . 48 GLN C    1 1 
       15 40917 1 1 48 GLN CA   C  28.566 -22.777 -21.717 1.00 . A A . 48 GLN CA   1 1 
       15 40918 1 1 48 GLN CB   C  28.317 -23.769 -20.574 1.00 . A A . 48 GLN CB   1 1 
       15 40919 1 1 48 GLN CD   C  27.199 -25.874 -19.742 1.00 . A A . 48 GLN CD   1 1 
       15 40920 1 1 48 GLN CG   C  27.299 -24.860 -20.865 1.00 . A A . 48 GLN CG   1 1 
       15 40921 1 1 48 GLN H    H  29.081 -24.459 -22.950 1.00 . A A . 48 GLN H    1 1 
       15 40922 1 1 48 GLN HA   H  27.688 -22.149 -21.858 1.00 . A A . 48 GLN HA   1 1 
       15 40923 1 1 48 GLN HB2  H  29.262 -24.250 -20.326 1.00 . A A . 48 GLN HB2  1 1 
       15 40924 1 1 48 GLN HB3  H  27.981 -23.202 -19.705 1.00 . A A . 48 GLN HB3  1 1 
       15 40925 1 1 48 GLN HE21 H  29.011 -26.624 -20.212 1.00 . A A . 48 GLN HE21 1 1 
       15 40926 1 1 48 GLN HE22 H  28.187 -27.369 -18.855 1.00 . A A . 48 GLN HE22 1 1 
       15 40927 1 1 48 GLN HG2  H  26.320 -24.410 -21.034 1.00 . A A . 48 GLN HG2  1 1 
       15 40928 1 1 48 GLN HG3  H  27.604 -25.387 -21.749 1.00 . A A . 48 GLN HG3  1 1 
       15 40929 1 1 48 GLN N    N  28.854 -23.478 -22.971 1.00 . A A . 48 GLN N    1 1 
       15 40930 1 1 48 GLN NE2  N  28.213 -26.684 -19.589 1.00 . A A . 48 GLN NE2  1 1 
       15 40931 1 1 48 GLN O    O  30.853 -22.410 -21.112 1.00 . A A . 48 GLN O    1 1 
       15 40932 1 1 48 GLN OE1  O  26.215 -25.930 -19.029 1.00 . A A . 48 GLN OE1  1 1 
       15 40933 1 1 49 LYS C    C  30.492 -19.070 -19.543 1.00 . A A . 49 LYS C    1 1 
       15 40934 1 1 49 LYS CA   C  30.654 -19.668 -20.938 1.00 . A A . 49 LYS CA   1 1 
       15 40935 1 1 49 LYS CB   C  30.743 -18.551 -21.995 1.00 . A A . 49 LYS CB   1 1 
       15 40936 1 1 49 LYS CD   C  31.707 -20.117 -23.799 1.00 . A A . 49 LYS CD   1 1 
       15 40937 1 1 49 LYS CE   C  31.614 -20.604 -25.239 1.00 . A A . 49 LYS CE   1 1 
       15 40938 1 1 49 LYS CG   C  30.639 -19.035 -23.462 1.00 . A A . 49 LYS CG   1 1 
       15 40939 1 1 49 LYS H    H  28.651 -20.200 -21.482 1.00 . A A . 49 LYS H    1 1 
       15 40940 1 1 49 LYS HA   H  31.591 -20.220 -20.950 1.00 . A A . 49 LYS HA   1 1 
       15 40941 1 1 49 LYS HB2  H  29.938 -17.842 -21.818 1.00 . A A . 49 LYS HB2  1 1 
       15 40942 1 1 49 LYS HB3  H  31.687 -18.027 -21.863 1.00 . A A . 49 LYS HB3  1 1 
       15 40943 1 1 49 LYS HD2  H  32.699 -19.706 -23.620 1.00 . A A . 49 LYS HD2  1 1 
       15 40944 1 1 49 LYS HD3  H  31.564 -20.974 -23.145 1.00 . A A . 49 LYS HD3  1 1 
       15 40945 1 1 49 LYS HE2  H  30.575 -20.852 -25.463 1.00 . A A . 49 LYS HE2  1 1 
       15 40946 1 1 49 LYS HE3  H  31.942 -19.810 -25.910 1.00 . A A . 49 LYS HE3  1 1 
       15 40947 1 1 49 LYS HG2  H  29.628 -19.437 -23.632 1.00 . A A . 49 LYS HG2  1 1 
       15 40948 1 1 49 LYS HG3  H  30.783 -18.179 -24.123 1.00 . A A . 49 LYS HG3  1 1 
       15 40949 1 1 49 LYS HZ1  H  32.148 -22.591 -24.835 1.00 . A A . 49 LYS HZ1  1 1 
       15 40950 1 1 49 LYS HZ2  H  33.435 -21.634 -25.208 1.00 . A A . 49 LYS HZ2  1 1 
       15 40951 1 1 49 LYS HZ3  H  32.418 -22.150 -26.398 1.00 . A A . 49 LYS HZ3  1 1 
       15 40952 1 1 49 LYS N    N  29.560 -20.592 -21.265 1.00 . A A . 49 LYS N    1 1 
       15 40953 1 1 49 LYS NZ   N  32.474 -21.839 -25.439 1.00 . A A . 49 LYS NZ   1 1 
       15 40954 1 1 49 LYS O    O  31.452 -18.567 -18.964 1.00 . A A . 49 LYS O    1 1 
       15 40955 1 1 50 ASP C    C  29.438 -19.736 -16.602 1.00 . A A . 50 ASP C    1 1 
       15 40956 1 1 50 ASP CA   C  29.050 -18.674 -17.629 1.00 . A A . 50 ASP CA   1 1 
       15 40957 1 1 50 ASP CB   C  27.590 -18.304 -17.406 1.00 . A A . 50 ASP CB   1 1 
       15 40958 1 1 50 ASP CG   C  27.381 -17.620 -16.065 1.00 . A A . 50 ASP CG   1 1 
       15 40959 1 1 50 ASP H    H  28.526 -19.566 -19.489 1.00 . A A . 50 ASP H    1 1 
       15 40960 1 1 50 ASP HA   H  29.651 -17.783 -17.457 1.00 . A A . 50 ASP HA   1 1 
       15 40961 1 1 50 ASP HB2  H  27.256 -17.646 -18.211 1.00 . A A . 50 ASP HB2  1 1 
       15 40962 1 1 50 ASP HB3  H  26.986 -19.209 -17.440 1.00 . A A . 50 ASP HB3  1 1 
       15 40963 1 1 50 ASP N    N  29.292 -19.153 -18.988 1.00 . A A . 50 ASP N    1 1 
       15 40964 1 1 50 ASP O    O  28.641 -20.609 -16.254 1.00 . A A . 50 ASP O    1 1 
       15 40965 1 1 50 ASP OD1  O  28.375 -17.458 -15.318 1.00 . A A . 50 ASP OD1  1 1 
       15 40966 1 1 50 ASP OD2  O  26.240 -17.260 -15.748 1.00 . A A . 50 ASP OD2  1 1 
       15 40967 1 1 51 VAL C    C  30.380 -20.481 -13.807 1.00 . A A . 51 VAL C    1 1 
       15 40968 1 1 51 VAL CA   C  31.178 -20.570 -15.106 1.00 . A A . 51 VAL CA   1 1 
       15 40969 1 1 51 VAL CB   C  32.683 -20.279 -14.820 1.00 . A A . 51 VAL CB   1 1 
       15 40970 1 1 51 VAL CG1  C  33.248 -21.245 -13.768 1.00 . A A . 51 VAL CG1  1 1 
       15 40971 1 1 51 VAL CG2  C  33.500 -20.398 -16.126 1.00 . A A . 51 VAL CG2  1 1 
       15 40972 1 1 51 VAL H    H  31.271 -18.911 -16.447 1.00 . A A . 51 VAL H    1 1 
       15 40973 1 1 51 VAL HA   H  31.077 -21.593 -15.470 1.00 . A A . 51 VAL HA   1 1 
       15 40974 1 1 51 VAL HB   H  32.778 -19.261 -14.446 1.00 . A A . 51 VAL HB   1 1 
       15 40975 1 1 51 VAL HG11 H  34.313 -21.062 -13.636 1.00 . A A . 51 VAL HG11 1 1 
       15 40976 1 1 51 VAL HG12 H  32.739 -21.085 -12.815 1.00 . A A . 51 VAL HG12 1 1 
       15 40977 1 1 51 VAL HG13 H  33.092 -22.278 -14.089 1.00 . A A . 51 VAL HG13 1 1 
       15 40978 1 1 51 VAL HG21 H  33.178 -19.641 -16.839 1.00 . A A . 51 VAL HG21 1 1 
       15 40979 1 1 51 VAL HG22 H  34.558 -20.251 -15.910 1.00 . A A . 51 VAL HG22 1 1 
       15 40980 1 1 51 VAL HG23 H  33.357 -21.389 -16.562 1.00 . A A . 51 VAL HG23 1 1 
       15 40981 1 1 51 VAL N    N  30.663 -19.643 -16.114 1.00 . A A . 51 VAL N    1 1 
       15 40982 1 1 51 VAL O    O  30.173 -21.488 -13.141 1.00 . A A . 51 VAL O    1 1 
       15 40983 1 1 52 ASP C    C  27.843 -19.862 -12.227 1.00 . A A . 52 ASP C    1 1 
       15 40984 1 1 52 ASP CA   C  29.194 -19.161 -12.180 1.00 . A A . 52 ASP CA   1 1 
       15 40985 1 1 52 ASP CB   C  29.010 -17.693 -11.803 1.00 . A A . 52 ASP CB   1 1 
       15 40986 1 1 52 ASP CG   C  28.830 -17.509 -10.307 1.00 . A A . 52 ASP CG   1 1 
       15 40987 1 1 52 ASP H    H  30.032 -18.485 -14.030 1.00 . A A . 52 ASP H    1 1 
       15 40988 1 1 52 ASP HA   H  29.788 -19.637 -11.411 1.00 . A A . 52 ASP HA   1 1 
       15 40989 1 1 52 ASP HB2  H  29.894 -17.139 -12.115 1.00 . A A . 52 ASP HB2  1 1 
       15 40990 1 1 52 ASP HB3  H  28.143 -17.293 -12.328 1.00 . A A . 52 ASP HB3  1 1 
       15 40991 1 1 52 ASP N    N  29.908 -19.301 -13.445 1.00 . A A . 52 ASP N    1 1 
       15 40992 1 1 52 ASP O    O  27.396 -20.433 -11.242 1.00 . A A . 52 ASP O    1 1 
       15 40993 1 1 52 ASP OD1  O  29.773 -17.867  -9.562 1.00 . A A . 52 ASP OD1  1 1 
       15 40994 1 1 52 ASP OD2  O  27.764 -17.046  -9.858 1.00 . A A . 52 ASP OD2  1 1 
       15 40995 1 1 53 ALA C    C  26.141 -22.049 -13.507 1.00 . A A . 53 ALA C    1 1 
       15 40996 1 1 53 ALA CA   C  25.943 -20.547 -13.558 1.00 . A A . 53 ALA CA   1 1 
       15 40997 1 1 53 ALA CB   C  25.283 -20.155 -14.882 1.00 . A A . 53 ALA CB   1 1 
       15 40998 1 1 53 ALA H    H  27.651 -19.415 -14.191 1.00 . A A . 53 ALA H    1 1 
       15 40999 1 1 53 ALA HA   H  25.291 -20.252 -12.734 1.00 . A A . 53 ALA HA   1 1 
       15 41000 1 1 53 ALA HB1  H  24.963 -19.115 -14.832 1.00 . A A . 53 ALA HB1  1 1 
       15 41001 1 1 53 ALA HB2  H  25.990 -20.278 -15.706 1.00 . A A . 53 ALA HB2  1 1 
       15 41002 1 1 53 ALA HB3  H  24.409 -20.784 -15.057 1.00 . A A . 53 ALA HB3  1 1 
       15 41003 1 1 53 ALA N    N  27.227 -19.873 -13.398 1.00 . A A . 53 ALA N    1 1 
       15 41004 1 1 53 ALA O    O  25.464 -22.752 -12.768 1.00 . A A . 53 ALA O    1 1 
       15 41005 1 1 54 VAL C    C  27.719 -24.608 -13.153 1.00 . A A . 54 VAL C    1 1 
       15 41006 1 1 54 VAL CA   C  27.222 -23.996 -14.448 1.00 . A A . 54 VAL CA   1 1 
       15 41007 1 1 54 VAL CB   C  28.169 -24.370 -15.619 1.00 . A A . 54 VAL CB   1 1 
       15 41008 1 1 54 VAL CG1  C  27.565 -23.899 -16.926 1.00 . A A . 54 VAL CG1  1 1 
       15 41009 1 1 54 VAL CG2  C  29.544 -23.768 -15.451 1.00 . A A . 54 VAL CG2  1 1 
       15 41010 1 1 54 VAL H    H  27.602 -21.937 -14.915 1.00 . A A . 54 VAL H    1 1 
       15 41011 1 1 54 VAL HA   H  26.246 -24.434 -14.654 1.00 . A A . 54 VAL HA   1 1 
       15 41012 1 1 54 VAL HB   H  28.283 -25.440 -15.649 1.00 . A A . 54 VAL HB   1 1 
       15 41013 1 1 54 VAL HG11 H  28.183 -24.250 -17.745 1.00 . A A . 54 VAL HG11 1 1 
       15 41014 1 1 54 VAL HG12 H  26.563 -24.311 -17.037 1.00 . A A . 54 VAL HG12 1 1 
       15 41015 1 1 54 VAL HG13 H  27.513 -22.811 -16.951 1.00 . A A . 54 VAL HG13 1 1 
       15 41016 1 1 54 VAL HG21 H  30.046 -24.220 -14.597 1.00 . A A . 54 VAL HG21 1 1 
       15 41017 1 1 54 VAL HG22 H  30.138 -23.949 -16.348 1.00 . A A . 54 VAL HG22 1 1 
       15 41018 1 1 54 VAL HG23 H  29.450 -22.702 -15.291 1.00 . A A . 54 VAL HG23 1 1 
       15 41019 1 1 54 VAL N    N  27.047 -22.554 -14.326 1.00 . A A . 54 VAL N    1 1 
       15 41020 1 1 54 VAL O    O  27.323 -25.704 -12.799 1.00 . A A . 54 VAL O    1 1 
       15 41021 1 1 55 ASP C    C  27.918 -24.593 -10.153 1.00 . A A . 55 ASP C    1 1 
       15 41022 1 1 55 ASP CA   C  29.050 -24.389 -11.149 1.00 . A A . 55 ASP CA   1 1 
       15 41023 1 1 55 ASP CB   C  30.077 -23.394 -10.602 1.00 . A A . 55 ASP CB   1 1 
       15 41024 1 1 55 ASP CG   C  30.573 -23.759  -9.215 1.00 . A A . 55 ASP CG   1 1 
       15 41025 1 1 55 ASP H    H  28.834 -22.958 -12.725 1.00 . A A . 55 ASP H    1 1 
       15 41026 1 1 55 ASP HA   H  29.524 -25.354 -11.318 1.00 . A A . 55 ASP HA   1 1 
       15 41027 1 1 55 ASP HB2  H  30.926 -23.361 -11.289 1.00 . A A . 55 ASP HB2  1 1 
       15 41028 1 1 55 ASP HB3  H  29.627 -22.392 -10.573 1.00 . A A . 55 ASP HB3  1 1 
       15 41029 1 1 55 ASP N    N  28.534 -23.883 -12.411 1.00 . A A . 55 ASP N    1 1 
       15 41030 1 1 55 ASP O    O  27.910 -25.548  -9.388 1.00 . A A . 55 ASP O    1 1 
       15 41031 1 1 55 ASP OD1  O  31.166 -24.840  -9.050 1.00 . A A . 55 ASP OD1  1 1 
       15 41032 1 1 55 ASP OD2  O  30.415 -22.922  -8.290 1.00 . A A . 55 ASP OD2  1 1 
       15 41033 1 1 56 LYS C    C  24.748 -24.712  -9.666 1.00 . A A . 56 LYS C    1 1 
       15 41034 1 1 56 LYS CA   C  25.831 -23.741  -9.228 1.00 . A A . 56 LYS CA   1 1 
       15 41035 1 1 56 LYS CB   C  25.246 -22.330  -9.060 1.00 . A A . 56 LYS CB   1 1 
       15 41036 1 1 56 LYS CD   C  27.494 -21.442  -8.155 1.00 . A A . 56 LYS CD   1 1 
       15 41037 1 1 56 LYS CE   C  28.134 -20.164  -7.707 1.00 . A A . 56 LYS CE   1 1 
       15 41038 1 1 56 LYS CG   C  25.966 -21.443  -8.002 1.00 . A A . 56 LYS CG   1 1 
       15 41039 1 1 56 LYS H    H  26.979 -22.938 -10.852 1.00 . A A . 56 LYS H    1 1 
       15 41040 1 1 56 LYS HA   H  26.210 -24.076  -8.262 1.00 . A A . 56 LYS HA   1 1 
       15 41041 1 1 56 LYS HB2  H  25.288 -21.825 -10.026 1.00 . A A . 56 LYS HB2  1 1 
       15 41042 1 1 56 LYS HB3  H  24.198 -22.418  -8.772 1.00 . A A . 56 LYS HB3  1 1 
       15 41043 1 1 56 LYS HD2  H  27.911 -22.273  -7.587 1.00 . A A . 56 LYS HD2  1 1 
       15 41044 1 1 56 LYS HD3  H  27.746 -21.579  -9.196 1.00 . A A . 56 LYS HD3  1 1 
       15 41045 1 1 56 LYS HE2  H  27.683 -19.330  -8.245 1.00 . A A . 56 LYS HE2  1 1 
       15 41046 1 1 56 LYS HE3  H  27.991 -20.038  -6.637 1.00 . A A . 56 LYS HE3  1 1 
       15 41047 1 1 56 LYS HG2  H  25.596 -20.420  -8.099 1.00 . A A . 56 LYS HG2  1 1 
       15 41048 1 1 56 LYS HG3  H  25.717 -21.807  -7.007 1.00 . A A . 56 LYS HG3  1 1 
       15 41049 1 1 56 LYS HZ1  H  29.734 -19.891  -8.979 1.00 . A A . 56 LYS HZ1  1 1 
       15 41050 1 1 56 LYS HZ2  H  29.940 -21.164  -7.935 1.00 . A A . 56 LYS HZ2  1 1 
       15 41051 1 1 56 LYS HZ3  H  30.100 -19.598  -7.409 1.00 . A A . 56 LYS HZ3  1 1 
       15 41052 1 1 56 LYS N    N  26.940 -23.701 -10.185 1.00 . A A . 56 LYS N    1 1 
       15 41053 1 1 56 LYS NZ   N  29.593 -20.211  -8.026 1.00 . A A . 56 LYS NZ   1 1 
       15 41054 1 1 56 LYS O    O  24.094 -25.324  -8.838 1.00 . A A . 56 LYS O    1 1 
       15 41055 1 1 57 VAL C    C  23.975 -27.167 -11.614 1.00 . A A . 57 VAL C    1 1 
       15 41056 1 1 57 VAL CA   C  23.523 -25.717 -11.534 1.00 . A A . 57 VAL CA   1 1 
       15 41057 1 1 57 VAL CB   C  23.078 -25.217 -12.953 1.00 . A A . 57 VAL CB   1 1 
       15 41058 1 1 57 VAL CG1  C  22.082 -26.199 -13.613 1.00 . A A . 57 VAL CG1  1 1 
       15 41059 1 1 57 VAL CG2  C  22.404 -23.836 -12.844 1.00 . A A . 57 VAL CG2  1 1 
       15 41060 1 1 57 VAL H    H  25.149 -24.320 -11.601 1.00 . A A . 57 VAL H    1 1 
       15 41061 1 1 57 VAL HA   H  22.653 -25.688 -10.882 1.00 . A A . 57 VAL HA   1 1 
       15 41062 1 1 57 VAL HB   H  23.957 -25.135 -13.591 1.00 . A A . 57 VAL HB   1 1 
       15 41063 1 1 57 VAL HG11 H  21.720 -25.780 -14.551 1.00 . A A . 57 VAL HG11 1 1 
       15 41064 1 1 57 VAL HG12 H  22.573 -27.148 -13.815 1.00 . A A . 57 VAL HG12 1 1 
       15 41065 1 1 57 VAL HG13 H  21.233 -26.368 -12.943 1.00 . A A . 57 VAL HG13 1 1 
       15 41066 1 1 57 VAL HG21 H  21.484 -23.920 -12.262 1.00 . A A . 57 VAL HG21 1 1 
       15 41067 1 1 57 VAL HG22 H  23.071 -23.130 -12.354 1.00 . A A . 57 VAL HG22 1 1 
       15 41068 1 1 57 VAL HG23 H  22.168 -23.466 -13.841 1.00 . A A . 57 VAL HG23 1 1 
       15 41069 1 1 57 VAL N    N  24.569 -24.850 -10.970 1.00 . A A . 57 VAL N    1 1 
       15 41070 1 1 57 VAL O    O  23.193 -28.060 -11.328 1.00 . A A . 57 VAL O    1 1 
       15 41071 1 1 58 MET C    C  25.665 -29.457 -10.656 1.00 . A A . 58 MET C    1 1 
       15 41072 1 1 58 MET CA   C  25.651 -28.835 -12.039 1.00 . A A . 58 MET CA   1 1 
       15 41073 1 1 58 MET CB   C  27.021 -28.966 -12.699 1.00 . A A . 58 MET CB   1 1 
       15 41074 1 1 58 MET CE   C  24.981 -28.340 -16.076 1.00 . A A . 58 MET CE   1 1 
       15 41075 1 1 58 MET CG   C  27.005 -28.538 -14.158 1.00 . A A . 58 MET CG   1 1 
       15 41076 1 1 58 MET H    H  25.901 -26.693 -12.164 1.00 . A A . 58 MET H    1 1 
       15 41077 1 1 58 MET HA   H  24.925 -29.379 -12.642 1.00 . A A . 58 MET HA   1 1 
       15 41078 1 1 58 MET HB2  H  27.737 -28.351 -12.155 1.00 . A A . 58 MET HB2  1 1 
       15 41079 1 1 58 MET HB3  H  27.340 -30.006 -12.644 1.00 . A A . 58 MET HB3  1 1 
       15 41080 1 1 58 MET HE1  H  24.275 -28.833 -16.743 1.00 . A A . 58 MET HE1  1 1 
       15 41081 1 1 58 MET HE2  H  24.432 -27.728 -15.359 1.00 . A A . 58 MET HE2  1 1 
       15 41082 1 1 58 MET HE3  H  25.645 -27.702 -16.662 1.00 . A A . 58 MET HE3  1 1 
       15 41083 1 1 58 MET HG2  H  26.631 -27.518 -14.210 1.00 . A A . 58 MET HG2  1 1 
       15 41084 1 1 58 MET HG3  H  28.023 -28.560 -14.544 1.00 . A A . 58 MET HG3  1 1 
       15 41085 1 1 58 MET N    N  25.226 -27.437 -11.951 1.00 . A A . 58 MET N    1 1 
       15 41086 1 1 58 MET O    O  25.277 -30.608 -10.492 1.00 . A A . 58 MET O    1 1 
       15 41087 1 1 58 MET SD   S  25.958 -29.592 -15.187 1.00 . A A . 58 MET SD   1 1 
       15 41088 1 1 59 LYS C    C  24.524 -29.287  -7.815 1.00 . A A . 59 LYS C    1 1 
       15 41089 1 1 59 LYS CA   C  25.972 -29.187  -8.277 1.00 . A A . 59 LYS CA   1 1 
       15 41090 1 1 59 LYS CB   C  26.781 -28.312  -7.304 1.00 . A A . 59 LYS CB   1 1 
       15 41091 1 1 59 LYS CD   C  26.691 -26.401  -5.661 1.00 . A A . 59 LYS CD   1 1 
       15 41092 1 1 59 LYS CE   C  25.663 -25.487  -4.987 1.00 . A A . 59 LYS CE   1 1 
       15 41093 1 1 59 LYS CG   C  26.141 -26.964  -6.958 1.00 . A A . 59 LYS CG   1 1 
       15 41094 1 1 59 LYS H    H  26.357 -27.734  -9.810 1.00 . A A . 59 LYS H    1 1 
       15 41095 1 1 59 LYS HA   H  26.401 -30.192  -8.266 1.00 . A A . 59 LYS HA   1 1 
       15 41096 1 1 59 LYS HB2  H  26.896 -28.878  -6.378 1.00 . A A . 59 LYS HB2  1 1 
       15 41097 1 1 59 LYS HB3  H  27.775 -28.139  -7.719 1.00 . A A . 59 LYS HB3  1 1 
       15 41098 1 1 59 LYS HD2  H  26.924 -27.222  -4.981 1.00 . A A . 59 LYS HD2  1 1 
       15 41099 1 1 59 LYS HD3  H  27.602 -25.840  -5.867 1.00 . A A . 59 LYS HD3  1 1 
       15 41100 1 1 59 LYS HE2  H  26.114 -25.048  -4.097 1.00 . A A . 59 LYS HE2  1 1 
       15 41101 1 1 59 LYS HE3  H  25.390 -24.688  -5.679 1.00 . A A . 59 LYS HE3  1 1 
       15 41102 1 1 59 LYS HG2  H  26.304 -26.258  -7.770 1.00 . A A . 59 LYS HG2  1 1 
       15 41103 1 1 59 LYS HG3  H  25.078 -27.094  -6.843 1.00 . A A . 59 LYS HG3  1 1 
       15 41104 1 1 59 LYS HZ1  H  23.909 -26.537  -5.417 1.00 . A A . 59 LYS HZ1  1 1 
       15 41105 1 1 59 LYS HZ2  H  23.819 -25.678  -4.014 1.00 . A A . 59 LYS HZ2  1 1 
       15 41106 1 1 59 LYS HZ3  H  24.667 -27.096  -4.068 1.00 . A A . 59 LYS HZ3  1 1 
       15 41107 1 1 59 LYS N    N  26.036 -28.680  -9.645 1.00 . A A . 59 LYS N    1 1 
       15 41108 1 1 59 LYS NZ   N  24.414 -26.254  -4.588 1.00 . A A . 59 LYS NZ   1 1 
       15 41109 1 1 59 LYS O    O  24.200 -30.114  -6.997 1.00 . A A . 59 LYS O    1 1 
       15 41110 1 1 60 GLU C    C  21.650 -29.719  -8.368 1.00 . A A . 60 GLU C    1 1 
       15 41111 1 1 60 GLU CA   C  22.254 -28.424  -7.899 1.00 . A A . 60 GLU CA   1 1 
       15 41112 1 1 60 GLU CB   C  21.496 -27.220  -8.491 1.00 . A A . 60 GLU CB   1 1 
       15 41113 1 1 60 GLU CD   C  19.215 -27.874  -9.402 1.00 . A A . 60 GLU CD   1 1 
       15 41114 1 1 60 GLU CG   C  19.990 -27.217  -8.257 1.00 . A A . 60 GLU CG   1 1 
       15 41115 1 1 60 GLU H    H  23.953 -27.776  -9.041 1.00 . A A . 60 GLU H    1 1 
       15 41116 1 1 60 GLU HA   H  22.209 -28.386  -6.811 1.00 . A A . 60 GLU HA   1 1 
       15 41117 1 1 60 GLU HB2  H  21.909 -26.314  -8.052 1.00 . A A . 60 GLU HB2  1 1 
       15 41118 1 1 60 GLU HB3  H  21.671 -27.186  -9.561 1.00 . A A . 60 GLU HB3  1 1 
       15 41119 1 1 60 GLU HG2  H  19.773 -27.740  -7.326 1.00 . A A . 60 GLU HG2  1 1 
       15 41120 1 1 60 GLU HG3  H  19.655 -26.183  -8.155 1.00 . A A . 60 GLU HG3  1 1 
       15 41121 1 1 60 GLU N    N  23.654 -28.433  -8.335 1.00 . A A . 60 GLU N    1 1 
       15 41122 1 1 60 GLU O    O  21.004 -30.425  -7.611 1.00 . A A . 60 GLU O    1 1 
       15 41123 1 1 60 GLU OE1  O  19.068 -27.253 -10.471 1.00 . A A . 60 GLU OE1  1 1 
       15 41124 1 1 60 GLU OE2  O  18.725 -29.000  -9.218 1.00 . A A . 60 GLU OE2  1 1 
       15 41125 1 1 61 LEU C    C  22.000 -32.509  -9.514 1.00 . A A . 61 LEU C    1 1 
       15 41126 1 1 61 LEU CA   C  21.459 -31.267 -10.226 1.00 . A A . 61 LEU CA   1 1 
       15 41127 1 1 61 LEU CB   C  21.885 -31.252 -11.699 1.00 . A A . 61 LEU CB   1 1 
       15 41128 1 1 61 LEU CD1  C  20.633 -33.277 -12.502 1.00 . A A . 61 LEU CD1  1 1 
       15 41129 1 1 61 LEU CD2  C  19.586 -31.024 -12.740 1.00 . A A . 61 LEU CD2  1 1 
       15 41130 1 1 61 LEU CG   C  20.902 -31.808 -12.739 1.00 . A A . 61 LEU CG   1 1 
       15 41131 1 1 61 LEU H    H  22.505 -29.420 -10.177 1.00 . A A . 61 LEU H    1 1 
       15 41132 1 1 61 LEU HA   H  20.373 -31.278 -10.159 1.00 . A A . 61 LEU HA   1 1 
       15 41133 1 1 61 LEU HB2  H  22.089 -30.214 -11.970 1.00 . A A . 61 LEU HB2  1 1 
       15 41134 1 1 61 LEU HB3  H  22.822 -31.801 -11.789 1.00 . A A . 61 LEU HB3  1 1 
       15 41135 1 1 61 LEU HD11 H  21.574 -33.807 -12.376 1.00 . A A . 61 LEU HD11 1 1 
       15 41136 1 1 61 LEU HD12 H  20.102 -33.685 -13.353 1.00 . A A . 61 LEU HD12 1 1 
       15 41137 1 1 61 LEU HD13 H  20.035 -33.406 -11.604 1.00 . A A . 61 LEU HD13 1 1 
       15 41138 1 1 61 LEU HD21 H  19.792 -29.968 -12.916 1.00 . A A . 61 LEU HD21 1 1 
       15 41139 1 1 61 LEU HD22 H  19.084 -31.134 -11.778 1.00 . A A . 61 LEU HD22 1 1 
       15 41140 1 1 61 LEU HD23 H  18.938 -31.400 -13.529 1.00 . A A . 61 LEU HD23 1 1 
       15 41141 1 1 61 LEU HG   H  21.358 -31.702 -13.723 1.00 . A A . 61 LEU HG   1 1 
       15 41142 1 1 61 LEU N    N  21.943 -30.051  -9.610 1.00 . A A . 61 LEU N    1 1 
       15 41143 1 1 61 LEU O    O  21.351 -33.537  -9.477 1.00 . A A . 61 LEU O    1 1 
       15 41144 1 1 62 ASP C    C  23.005 -33.828  -6.913 1.00 . A A . 62 ASP C    1 1 
       15 41145 1 1 62 ASP CA   C  23.766 -33.532  -8.212 1.00 . A A . 62 ASP CA   1 1 
       15 41146 1 1 62 ASP CB   C  25.236 -33.230  -7.910 1.00 . A A . 62 ASP CB   1 1 
       15 41147 1 1 62 ASP CG   C  26.043 -34.491  -7.625 1.00 . A A . 62 ASP CG   1 1 
       15 41148 1 1 62 ASP H    H  23.697 -31.538  -8.981 1.00 . A A . 62 ASP H    1 1 
       15 41149 1 1 62 ASP HA   H  23.708 -34.408  -8.850 1.00 . A A . 62 ASP HA   1 1 
       15 41150 1 1 62 ASP HB2  H  25.672 -32.722  -8.771 1.00 . A A . 62 ASP HB2  1 1 
       15 41151 1 1 62 ASP HB3  H  25.294 -32.558  -7.053 1.00 . A A . 62 ASP HB3  1 1 
       15 41152 1 1 62 ASP N    N  23.178 -32.401  -8.928 1.00 . A A . 62 ASP N    1 1 
       15 41153 1 1 62 ASP O    O  22.777 -34.979  -6.560 1.00 . A A . 62 ASP O    1 1 
       15 41154 1 1 62 ASP OD1  O  25.990 -35.432  -8.452 1.00 . A A . 62 ASP OD1  1 1 
       15 41155 1 1 62 ASP OD2  O  26.795 -34.511  -6.625 1.00 . A A . 62 ASP OD2  1 1 
       15 41156 1 1 63 GLU C    C  20.413 -33.258  -5.206 1.00 . A A . 63 GLU C    1 1 
       15 41157 1 1 63 GLU CA   C  21.861 -32.900  -4.962 1.00 . A A . 63 GLU CA   1 1 
       15 41158 1 1 63 GLU CB   C  21.899 -31.545  -4.249 1.00 . A A . 63 GLU CB   1 1 
       15 41159 1 1 63 GLU CD   C  23.370 -29.713  -3.281 1.00 . A A . 63 GLU CD   1 1 
       15 41160 1 1 63 GLU CG   C  23.301 -31.085  -3.963 1.00 . A A . 63 GLU CG   1 1 
       15 41161 1 1 63 GLU H    H  22.768 -31.847  -6.558 1.00 . A A . 63 GLU H    1 1 
       15 41162 1 1 63 GLU HA   H  22.332 -33.661  -4.341 1.00 . A A . 63 GLU HA   1 1 
       15 41163 1 1 63 GLU HB2  H  21.414 -30.802  -4.880 1.00 . A A . 63 GLU HB2  1 1 
       15 41164 1 1 63 GLU HB3  H  21.350 -31.622  -3.312 1.00 . A A . 63 GLU HB3  1 1 
       15 41165 1 1 63 GLU HG2  H  23.764 -31.834  -3.352 1.00 . A A . 63 GLU HG2  1 1 
       15 41166 1 1 63 GLU HG3  H  23.856 -31.033  -4.886 1.00 . A A . 63 GLU HG3  1 1 
       15 41167 1 1 63 GLU N    N  22.581 -32.778  -6.226 1.00 . A A . 63 GLU N    1 1 
       15 41168 1 1 63 GLU O    O  19.766 -33.947  -4.418 1.00 . A A . 63 GLU O    1 1 
       15 41169 1 1 63 GLU OE1  O  22.582 -29.458  -2.347 1.00 . A A . 63 GLU OE1  1 1 
       15 41170 1 1 63 GLU OE2  O  24.207 -28.872  -3.702 1.00 . A A . 63 GLU OE2  1 1 
       15 41171 1 1 64 ASN C    C  18.074 -33.764  -7.645 1.00 . A A . 64 ASN C    1 1 
       15 41172 1 1 64 ASN CA   C  18.457 -32.761  -6.567 1.00 . A A . 64 ASN CA   1 1 
       15 41173 1 1 64 ASN CB   C  17.956 -31.374  -6.965 1.00 . A A . 64 ASN CB   1 1 
       15 41174 1 1 64 ASN CG   C  17.889 -30.430  -5.797 1.00 . A A . 64 ASN CG   1 1 
       15 41175 1 1 64 ASN H    H  20.501 -32.143  -6.881 1.00 . A A . 64 ASN H    1 1 
       15 41176 1 1 64 ASN HA   H  17.962 -33.048  -5.651 1.00 . A A . 64 ASN HA   1 1 
       15 41177 1 1 64 ASN HB2  H  18.615 -30.966  -7.718 1.00 . A A . 64 ASN HB2  1 1 
       15 41178 1 1 64 ASN HB3  H  16.964 -31.456  -7.396 1.00 . A A . 64 ASN HB3  1 1 
       15 41179 1 1 64 ASN HD21 H  19.672 -29.666  -6.291 1.00 . A A . 64 ASN HD21 1 1 
       15 41180 1 1 64 ASN HD22 H  18.902 -28.988  -4.866 1.00 . A A . 64 ASN HD22 1 1 
       15 41181 1 1 64 ASN N    N  19.892 -32.706  -6.284 1.00 . A A . 64 ASN N    1 1 
       15 41182 1 1 64 ASN ND2  N  18.898 -29.626  -5.637 1.00 . A A . 64 ASN ND2  1 1 
       15 41183 1 1 64 ASN O    O  16.913 -33.847  -8.046 1.00 . A A . 64 ASN O    1 1 
       15 41184 1 1 64 ASN OD1  O  16.933 -30.440  -5.037 1.00 . A A . 64 ASN OD1  1 1 
       15 41185 1 1 65 GLY C    C  17.771 -36.525  -8.839 1.00 . A A . 65 GLY C    1 1 
       15 41186 1 1 65 GLY CA   C  18.810 -35.489  -9.178 1.00 . A A . 65 GLY CA   1 1 
       15 41187 1 1 65 GLY H    H  19.980 -34.421  -7.769 1.00 . A A . 65 GLY H    1 1 
       15 41188 1 1 65 GLY HA2  H  18.493 -34.955 -10.067 1.00 . A A . 65 GLY HA2  1 1 
       15 41189 1 1 65 GLY HA3  H  19.752 -35.994  -9.400 1.00 . A A . 65 GLY HA3  1 1 
       15 41190 1 1 65 GLY N    N  19.042 -34.529  -8.116 1.00 . A A . 65 GLY N    1 1 
       15 41191 1 1 65 GLY O    O  17.046 -36.987  -9.718 1.00 . A A . 65 GLY O    1 1 
       15 41192 1 1 66 ASP C    C  15.337 -37.316  -6.870 1.00 . A A . 66 ASP C    1 1 
       15 41193 1 1 66 ASP CA   C  16.732 -37.892  -7.101 1.00 . A A . 66 ASP CA   1 1 
       15 41194 1 1 66 ASP CB   C  17.240 -38.540  -5.799 1.00 . A A . 66 ASP CB   1 1 
       15 41195 1 1 66 ASP CG   C  18.202 -39.700  -6.053 1.00 . A A . 66 ASP CG   1 1 
       15 41196 1 1 66 ASP H    H  18.271 -36.429  -6.881 1.00 . A A . 66 ASP H    1 1 
       15 41197 1 1 66 ASP HA   H  16.642 -38.660  -7.864 1.00 . A A . 66 ASP HA   1 1 
       15 41198 1 1 66 ASP HB2  H  17.735 -37.782  -5.192 1.00 . A A . 66 ASP HB2  1 1 
       15 41199 1 1 66 ASP HB3  H  16.388 -38.926  -5.243 1.00 . A A . 66 ASP HB3  1 1 
       15 41200 1 1 66 ASP N    N  17.676 -36.874  -7.564 1.00 . A A . 66 ASP N    1 1 
       15 41201 1 1 66 ASP O    O  14.424 -38.049  -6.502 1.00 . A A . 66 ASP O    1 1 
       15 41202 1 1 66 ASP OD1  O  18.220 -40.241  -7.183 1.00 . A A . 66 ASP OD1  1 1 
       15 41203 1 1 66 ASP OD2  O  18.880 -40.125  -5.097 1.00 . A A . 66 ASP OD2  1 1 
       15 41204 1 1 67 GLY C    C  13.229 -35.505  -8.368 1.00 . A A . 67 GLY C    1 1 
       15 41205 1 1 67 GLY CA   C  13.855 -35.436  -7.013 1.00 . A A . 67 GLY CA   1 1 
       15 41206 1 1 67 GLY H    H  15.883 -35.432  -7.452 1.00 . A A . 67 GLY H    1 1 
       15 41207 1 1 67 GLY HA2  H  13.246 -35.984  -6.293 1.00 . A A . 67 GLY HA2  1 1 
       15 41208 1 1 67 GLY HA3  H  13.932 -34.404  -6.717 1.00 . A A . 67 GLY HA3  1 1 
       15 41209 1 1 67 GLY N    N  15.154 -36.026  -7.114 1.00 . A A . 67 GLY N    1 1 
       15 41210 1 1 67 GLY O    O  13.784 -36.008  -9.337 1.00 . A A . 67 GLY O    1 1 
       15 41211 1 1 68 GLU C    C  10.823 -33.696 -10.137 1.00 . A A . 68 GLU C    1 1 
       15 41212 1 1 68 GLU CA   C  11.169 -35.060  -9.567 1.00 . A A . 68 GLU CA   1 1 
       15 41213 1 1 68 GLU CB   C   9.903 -35.833  -9.194 1.00 . A A . 68 GLU CB   1 1 
       15 41214 1 1 68 GLU CD   C   7.612 -35.812  -8.090 1.00 . A A . 68 GLU CD   1 1 
       15 41215 1 1 68 GLU CG   C   8.916 -35.065  -8.300 1.00 . A A . 68 GLU CG   1 1 
       15 41216 1 1 68 GLU H    H  11.720 -34.520  -7.585 1.00 . A A . 68 GLU H    1 1 
       15 41217 1 1 68 GLU HA   H  11.686 -35.626 -10.340 1.00 . A A . 68 GLU HA   1 1 
       15 41218 1 1 68 GLU HB2  H   9.393 -36.118 -10.111 1.00 . A A . 68 GLU HB2  1 1 
       15 41219 1 1 68 GLU HB3  H  10.217 -36.734  -8.667 1.00 . A A . 68 GLU HB3  1 1 
       15 41220 1 1 68 GLU HG2  H   9.383 -34.871  -7.332 1.00 . A A . 68 GLU HG2  1 1 
       15 41221 1 1 68 GLU HG3  H   8.682 -34.113  -8.771 1.00 . A A . 68 GLU HG3  1 1 
       15 41222 1 1 68 GLU N    N  12.038 -34.973  -8.406 1.00 . A A . 68 GLU N    1 1 
       15 41223 1 1 68 GLU O    O  10.686 -32.710  -9.409 1.00 . A A . 68 GLU O    1 1 
       15 41224 1 1 68 GLU OE1  O   7.606 -36.870  -7.434 1.00 . A A . 68 GLU OE1  1 1 
       15 41225 1 1 68 GLU OE2  O   6.571 -35.314  -8.587 1.00 . A A . 68 GLU OE2  1 1 
       15 41226 1 1 69 VAL C    C   9.604 -32.735 -13.425 1.00 . A A . 69 VAL C    1 1 
       15 41227 1 1 69 VAL CA   C  10.478 -32.427 -12.207 1.00 . A A . 69 VAL CA   1 1 
       15 41228 1 1 69 VAL CB   C  11.807 -31.792 -12.659 1.00 . A A . 69 VAL CB   1 1 
       15 41229 1 1 69 VAL CG1  C  12.517 -31.157 -11.474 1.00 . A A . 69 VAL CG1  1 1 
       15 41230 1 1 69 VAL CG2  C  12.718 -32.814 -13.327 1.00 . A A . 69 VAL CG2  1 1 
       15 41231 1 1 69 VAL H    H  10.884 -34.502 -11.994 1.00 . A A . 69 VAL H    1 1 
       15 41232 1 1 69 VAL HA   H   9.951 -31.711 -11.577 1.00 . A A . 69 VAL HA   1 1 
       15 41233 1 1 69 VAL HB   H  11.586 -31.019 -13.369 1.00 . A A . 69 VAL HB   1 1 
       15 41234 1 1 69 VAL HG11 H  13.380 -30.607 -11.834 1.00 . A A . 69 VAL HG11 1 1 
       15 41235 1 1 69 VAL HG12 H  11.842 -30.467 -10.968 1.00 . A A . 69 VAL HG12 1 1 
       15 41236 1 1 69 VAL HG13 H  12.841 -31.923 -10.772 1.00 . A A . 69 VAL HG13 1 1 
       15 41237 1 1 69 VAL HG21 H  13.600 -32.303 -13.709 1.00 . A A . 69 VAL HG21 1 1 
       15 41238 1 1 69 VAL HG22 H  13.027 -33.571 -12.608 1.00 . A A . 69 VAL HG22 1 1 
       15 41239 1 1 69 VAL HG23 H  12.196 -33.292 -14.155 1.00 . A A . 69 VAL HG23 1 1 
       15 41240 1 1 69 VAL N    N  10.727 -33.652 -11.456 1.00 . A A . 69 VAL N    1 1 
       15 41241 1 1 69 VAL O    O   9.168 -33.876 -13.606 1.00 . A A . 69 VAL O    1 1 
       15 41242 1 1 70 ASP C    C   8.978 -31.253 -16.620 1.00 . A A . 70 ASP C    1 1 
       15 41243 1 1 70 ASP CA   C   8.377 -31.871 -15.356 1.00 . A A . 70 ASP CA   1 1 
       15 41244 1 1 70 ASP CB   C   7.060 -31.177 -15.027 1.00 . A A . 70 ASP CB   1 1 
       15 41245 1 1 70 ASP CG   C   7.117 -29.690 -15.284 1.00 . A A . 70 ASP CG   1 1 
       15 41246 1 1 70 ASP H    H   9.703 -30.794 -14.072 1.00 . A A . 70 ASP H    1 1 
       15 41247 1 1 70 ASP HA   H   8.180 -32.926 -15.536 1.00 . A A . 70 ASP HA   1 1 
       15 41248 1 1 70 ASP HB2  H   6.274 -31.607 -15.648 1.00 . A A . 70 ASP HB2  1 1 
       15 41249 1 1 70 ASP HB3  H   6.819 -31.360 -13.977 1.00 . A A . 70 ASP HB3  1 1 
       15 41250 1 1 70 ASP N    N   9.301 -31.725 -14.230 1.00 . A A . 70 ASP N    1 1 
       15 41251 1 1 70 ASP O    O  10.125 -30.817 -16.610 1.00 . A A . 70 ASP O    1 1 
       15 41252 1 1 70 ASP OD1  O   8.054 -29.026 -14.802 1.00 . A A . 70 ASP OD1  1 1 
       15 41253 1 1 70 ASP OD2  O   6.314 -29.216 -16.110 1.00 . A A . 70 ASP OD2  1 1 
       15 41254 1 1 71 PHE C    C   9.108 -29.143 -18.774 1.00 . A A . 71 PHE C    1 1 
       15 41255 1 1 71 PHE CA   C   8.682 -30.600 -18.944 1.00 . A A . 71 PHE CA   1 1 
       15 41256 1 1 71 PHE CB   C   7.592 -30.635 -20.012 1.00 . A A . 71 PHE CB   1 1 
       15 41257 1 1 71 PHE CD1  C   8.690 -30.808 -22.267 1.00 . A A . 71 PHE CD1  1 1 
       15 41258 1 1 71 PHE CD2  C   7.820 -28.651 -21.577 1.00 . A A . 71 PHE CD2  1 1 
       15 41259 1 1 71 PHE CE1  C   9.144 -30.238 -23.466 1.00 . A A . 71 PHE CE1  1 1 
       15 41260 1 1 71 PHE CE2  C   8.273 -28.071 -22.782 1.00 . A A . 71 PHE CE2  1 1 
       15 41261 1 1 71 PHE CG   C   8.027 -30.025 -21.313 1.00 . A A . 71 PHE CG   1 1 
       15 41262 1 1 71 PHE CZ   C   8.937 -28.868 -23.727 1.00 . A A . 71 PHE CZ   1 1 
       15 41263 1 1 71 PHE H    H   7.258 -31.556 -17.665 1.00 . A A . 71 PHE H    1 1 
       15 41264 1 1 71 PHE HA   H   9.543 -31.167 -19.301 1.00 . A A . 71 PHE HA   1 1 
       15 41265 1 1 71 PHE HB2  H   7.300 -31.670 -20.185 1.00 . A A . 71 PHE HB2  1 1 
       15 41266 1 1 71 PHE HB3  H   6.726 -30.087 -19.646 1.00 . A A . 71 PHE HB3  1 1 
       15 41267 1 1 71 PHE HD1  H   8.865 -31.856 -22.076 1.00 . A A . 71 PHE HD1  1 1 
       15 41268 1 1 71 PHE HD2  H   7.331 -28.029 -20.844 1.00 . A A . 71 PHE HD2  1 1 
       15 41269 1 1 71 PHE HE1  H   9.654 -30.853 -24.187 1.00 . A A . 71 PHE HE1  1 1 
       15 41270 1 1 71 PHE HE2  H   8.120 -27.019 -22.972 1.00 . A A . 71 PHE HE2  1 1 
       15 41271 1 1 71 PHE HZ   H   9.294 -28.435 -24.645 1.00 . A A . 71 PHE HZ   1 1 
       15 41272 1 1 71 PHE N    N   8.206 -31.201 -17.701 1.00 . A A . 71 PHE N    1 1 
       15 41273 1 1 71 PHE O    O  10.070 -28.699 -19.398 1.00 . A A . 71 PHE O    1 1 
       15 41274 1 1 72 GLN C    C  10.054 -26.816 -17.119 1.00 . A A . 72 GLN C    1 1 
       15 41275 1 1 72 GLN CA   C   8.693 -26.968 -17.792 1.00 . A A . 72 GLN CA   1 1 
       15 41276 1 1 72 GLN CB   C   7.596 -26.287 -16.973 1.00 . A A . 72 GLN CB   1 1 
       15 41277 1 1 72 GLN CD   C   6.356 -24.169 -16.438 1.00 . A A . 72 GLN CD   1 1 
       15 41278 1 1 72 GLN CG   C   7.545 -24.783 -17.143 1.00 . A A . 72 GLN CG   1 1 
       15 41279 1 1 72 GLN H    H   7.604 -28.786 -17.447 1.00 . A A . 72 GLN H    1 1 
       15 41280 1 1 72 GLN HA   H   8.733 -26.501 -18.775 1.00 . A A . 72 GLN HA   1 1 
       15 41281 1 1 72 GLN HB2  H   6.644 -26.696 -17.285 1.00 . A A . 72 GLN HB2  1 1 
       15 41282 1 1 72 GLN HB3  H   7.738 -26.526 -15.919 1.00 . A A . 72 GLN HB3  1 1 
       15 41283 1 1 72 GLN HE21 H   5.097 -25.052 -17.727 1.00 . A A . 72 GLN HE21 1 1 
       15 41284 1 1 72 GLN HE22 H   4.362 -24.074 -16.480 1.00 . A A . 72 GLN HE22 1 1 
       15 41285 1 1 72 GLN HG2  H   8.455 -24.355 -16.746 1.00 . A A . 72 GLN HG2  1 1 
       15 41286 1 1 72 GLN HG3  H   7.478 -24.552 -18.204 1.00 . A A . 72 GLN HG3  1 1 
       15 41287 1 1 72 GLN N    N   8.388 -28.387 -17.965 1.00 . A A . 72 GLN N    1 1 
       15 41288 1 1 72 GLN NE2  N   5.179 -24.453 -16.926 1.00 . A A . 72 GLN NE2  1 1 
       15 41289 1 1 72 GLN O    O  10.851 -25.957 -17.486 1.00 . A A . 72 GLN O    1 1 
       15 41290 1 1 72 GLN OE1  O   6.500 -23.450 -15.466 1.00 . A A . 72 GLN OE1  1 1 
       15 41291 1 1 73 GLU C    C  12.729 -28.185 -16.558 1.00 . A A . 73 GLU C    1 1 
       15 41292 1 1 73 GLU CA   C  11.672 -27.697 -15.565 1.00 . A A . 73 GLU CA   1 1 
       15 41293 1 1 73 GLU CB   C  11.680 -28.562 -14.322 1.00 . A A . 73 GLU CB   1 1 
       15 41294 1 1 73 GLU CD   C  13.743 -27.831 -12.991 1.00 . A A . 73 GLU CD   1 1 
       15 41295 1 1 73 GLU CG   C  12.216 -27.842 -13.078 1.00 . A A . 73 GLU CG   1 1 
       15 41296 1 1 73 GLU H    H   9.664 -28.387 -15.881 1.00 . A A . 73 GLU H    1 1 
       15 41297 1 1 73 GLU HA   H  11.905 -26.691 -15.268 1.00 . A A . 73 GLU HA   1 1 
       15 41298 1 1 73 GLU HB2  H  10.660 -28.881 -14.120 1.00 . A A . 73 GLU HB2  1 1 
       15 41299 1 1 73 GLU HB3  H  12.286 -29.443 -14.516 1.00 . A A . 73 GLU HB3  1 1 
       15 41300 1 1 73 GLU HG2  H  11.848 -26.814 -13.077 1.00 . A A . 73 GLU HG2  1 1 
       15 41301 1 1 73 GLU HG3  H  11.824 -28.343 -12.193 1.00 . A A . 73 GLU HG3  1 1 
       15 41302 1 1 73 GLU N    N  10.354 -27.699 -16.182 1.00 . A A . 73 GLU N    1 1 
       15 41303 1 1 73 GLU O    O  13.853 -27.708 -16.566 1.00 . A A . 73 GLU O    1 1 
       15 41304 1 1 73 GLU OE1  O  14.371 -28.884 -13.244 1.00 . A A . 73 GLU OE1  1 1 
       15 41305 1 1 73 GLU OE2  O  14.310 -26.811 -12.551 1.00 . A A . 73 GLU OE2  1 1 
       15 41306 1 1 74 TYR C    C  13.704 -28.456 -19.383 1.00 . A A . 74 TYR C    1 1 
       15 41307 1 1 74 TYR CA   C  13.340 -29.582 -18.426 1.00 . A A . 74 TYR CA   1 1 
       15 41308 1 1 74 TYR CB   C  12.804 -30.777 -19.220 1.00 . A A . 74 TYR CB   1 1 
       15 41309 1 1 74 TYR CD1  C  15.150 -31.504 -19.926 1.00 . A A . 74 TYR CD1  1 1 
       15 41310 1 1 74 TYR CD2  C  13.389 -31.499 -21.593 1.00 . A A . 74 TYR CD2  1 1 
       15 41311 1 1 74 TYR CE1  C  16.077 -31.948 -20.899 1.00 . A A . 74 TYR CE1  1 1 
       15 41312 1 1 74 TYR CE2  C  14.324 -31.942 -22.574 1.00 . A A . 74 TYR CE2  1 1 
       15 41313 1 1 74 TYR CG   C  13.794 -31.274 -20.263 1.00 . A A . 74 TYR CG   1 1 
       15 41314 1 1 74 TYR CZ   C  15.658 -32.158 -22.213 1.00 . A A . 74 TYR CZ   1 1 
       15 41315 1 1 74 TYR H    H  11.425 -29.484 -17.444 1.00 . A A . 74 TYR H    1 1 
       15 41316 1 1 74 TYR HA   H  14.242 -29.887 -17.901 1.00 . A A . 74 TYR HA   1 1 
       15 41317 1 1 74 TYR HB2  H  12.576 -31.587 -18.529 1.00 . A A . 74 TYR HB2  1 1 
       15 41318 1 1 74 TYR HB3  H  11.887 -30.485 -19.727 1.00 . A A . 74 TYR HB3  1 1 
       15 41319 1 1 74 TYR HD1  H  15.490 -31.332 -18.917 1.00 . A A . 74 TYR HD1  1 1 
       15 41320 1 1 74 TYR HD2  H  12.362 -31.324 -21.880 1.00 . A A . 74 TYR HD2  1 1 
       15 41321 1 1 74 TYR HE1  H  17.106 -32.124 -20.625 1.00 . A A . 74 TYR HE1  1 1 
       15 41322 1 1 74 TYR HE2  H  14.008 -32.114 -23.590 1.00 . A A . 74 TYR HE2  1 1 
       15 41323 1 1 74 TYR HH   H  17.442 -32.717 -22.777 1.00 . A A . 74 TYR HH   1 1 
       15 41324 1 1 74 TYR N    N  12.371 -29.106 -17.442 1.00 . A A . 74 TYR N    1 1 
       15 41325 1 1 74 TYR O    O  14.870 -28.251 -19.700 1.00 . A A . 74 TYR O    1 1 
       15 41326 1 1 74 TYR OH   O  16.571 -32.571 -23.148 1.00 . A A . 74 TYR OH   1 1 
       15 41327 1 1 75 VAL C    C  13.833 -25.529 -20.222 1.00 . A A . 75 VAL C    1 1 
       15 41328 1 1 75 VAL CA   C  12.958 -26.652 -20.803 1.00 . A A . 75 VAL CA   1 1 
       15 41329 1 1 75 VAL CB   C  11.611 -26.119 -21.405 1.00 . A A . 75 VAL CB   1 1 
       15 41330 1 1 75 VAL CG1  C  11.001 -24.961 -20.593 1.00 . A A . 75 VAL CG1  1 1 
       15 41331 1 1 75 VAL CG2  C  11.829 -25.727 -22.849 1.00 . A A . 75 VAL CG2  1 1 
       15 41332 1 1 75 VAL H    H  11.755 -27.913 -19.565 1.00 . A A . 75 VAL H    1 1 
       15 41333 1 1 75 VAL HA   H  13.515 -27.102 -21.623 1.00 . A A . 75 VAL HA   1 1 
       15 41334 1 1 75 VAL HB   H  10.891 -26.931 -21.398 1.00 . A A . 75 VAL HB   1 1 
       15 41335 1 1 75 VAL HG11 H  11.766 -24.280 -20.239 1.00 . A A . 75 VAL HG11 1 1 
       15 41336 1 1 75 VAL HG12 H  10.314 -24.400 -21.215 1.00 . A A . 75 VAL HG12 1 1 
       15 41337 1 1 75 VAL HG13 H  10.456 -25.364 -19.746 1.00 . A A . 75 VAL HG13 1 1 
       15 41338 1 1 75 VAL HG21 H  12.023 -26.620 -23.436 1.00 . A A . 75 VAL HG21 1 1 
       15 41339 1 1 75 VAL HG22 H  10.942 -25.227 -23.237 1.00 . A A . 75 VAL HG22 1 1 
       15 41340 1 1 75 VAL HG23 H  12.686 -25.063 -22.918 1.00 . A A . 75 VAL HG23 1 1 
       15 41341 1 1 75 VAL N    N  12.713 -27.712 -19.839 1.00 . A A . 75 VAL N    1 1 
       15 41342 1 1 75 VAL O    O  14.603 -24.894 -20.943 1.00 . A A . 75 VAL O    1 1 
       15 41343 1 1 76 VAL C    C  15.989 -24.740 -18.084 1.00 . A A . 76 VAL C    1 1 
       15 41344 1 1 76 VAL CA   C  14.574 -24.234 -18.319 1.00 . A A . 76 VAL CA   1 1 
       15 41345 1 1 76 VAL CB   C  13.923 -23.655 -17.034 1.00 . A A . 76 VAL CB   1 1 
       15 41346 1 1 76 VAL CG1  C  14.164 -24.505 -15.786 1.00 . A A . 76 VAL CG1  1 1 
       15 41347 1 1 76 VAL CG2  C  14.408 -22.231 -16.788 1.00 . A A . 76 VAL CG2  1 1 
       15 41348 1 1 76 VAL H    H  13.120 -25.822 -18.342 1.00 . A A . 76 VAL H    1 1 
       15 41349 1 1 76 VAL HA   H  14.634 -23.421 -19.041 1.00 . A A . 76 VAL HA   1 1 
       15 41350 1 1 76 VAL HB   H  12.861 -23.627 -17.224 1.00 . A A . 76 VAL HB   1 1 
       15 41351 1 1 76 VAL HG11 H  13.731 -25.480 -15.922 1.00 . A A . 76 VAL HG11 1 1 
       15 41352 1 1 76 VAL HG12 H  15.233 -24.600 -15.590 1.00 . A A . 76 VAL HG12 1 1 
       15 41353 1 1 76 VAL HG13 H  13.688 -24.035 -14.924 1.00 . A A . 76 VAL HG13 1 1 
       15 41354 1 1 76 VAL HG21 H  15.487 -22.231 -16.607 1.00 . A A . 76 VAL HG21 1 1 
       15 41355 1 1 76 VAL HG22 H  14.186 -21.613 -17.655 1.00 . A A . 76 VAL HG22 1 1 
       15 41356 1 1 76 VAL HG23 H  13.899 -21.815 -15.918 1.00 . A A . 76 VAL HG23 1 1 
       15 41357 1 1 76 VAL N    N  13.760 -25.292 -18.921 1.00 . A A . 76 VAL N    1 1 
       15 41358 1 1 76 VAL O    O  16.954 -23.985 -18.187 1.00 . A A . 76 VAL O    1 1 
       15 41359 1 1 77 LEU C    C  18.181 -26.590 -19.057 1.00 . A A . 77 LEU C    1 1 
       15 41360 1 1 77 LEU CA   C  17.429 -26.660 -17.735 1.00 . A A . 77 LEU CA   1 1 
       15 41361 1 1 77 LEU CB   C  17.288 -28.120 -17.287 1.00 . A A . 77 LEU CB   1 1 
       15 41362 1 1 77 LEU CD1  C  16.607 -29.805 -15.569 1.00 . A A . 77 LEU CD1  1 1 
       15 41363 1 1 77 LEU CD2  C  18.254 -28.019 -14.940 1.00 . A A . 77 LEU CD2  1 1 
       15 41364 1 1 77 LEU CG   C  17.018 -28.346 -15.790 1.00 . A A . 77 LEU CG   1 1 
       15 41365 1 1 77 LEU H    H  15.297 -26.637 -17.821 1.00 . A A . 77 LEU H    1 1 
       15 41366 1 1 77 LEU HA   H  18.003 -26.111 -16.990 1.00 . A A . 77 LEU HA   1 1 
       15 41367 1 1 77 LEU HB2  H  16.471 -28.563 -17.851 1.00 . A A . 77 LEU HB2  1 1 
       15 41368 1 1 77 LEU HB3  H  18.203 -28.650 -17.550 1.00 . A A . 77 LEU HB3  1 1 
       15 41369 1 1 77 LEU HD11 H  17.397 -30.475 -15.913 1.00 . A A . 77 LEU HD11 1 1 
       15 41370 1 1 77 LEU HD12 H  15.688 -30.005 -16.120 1.00 . A A . 77 LEU HD12 1 1 
       15 41371 1 1 77 LEU HD13 H  16.420 -29.970 -14.512 1.00 . A A . 77 LEU HD13 1 1 
       15 41372 1 1 77 LEU HD21 H  19.098 -28.635 -15.253 1.00 . A A . 77 LEU HD21 1 1 
       15 41373 1 1 77 LEU HD22 H  18.034 -28.211 -13.891 1.00 . A A . 77 LEU HD22 1 1 
       15 41374 1 1 77 LEU HD23 H  18.509 -26.967 -15.051 1.00 . A A . 77 LEU HD23 1 1 
       15 41375 1 1 77 LEU HG   H  16.201 -27.705 -15.476 1.00 . A A . 77 LEU HG   1 1 
       15 41376 1 1 77 LEU N    N  16.121 -26.043 -17.880 1.00 . A A . 77 LEU N    1 1 
       15 41377 1 1 77 LEU O    O  19.406 -26.490 -19.064 1.00 . A A . 77 LEU O    1 1 
       15 41378 1 1 78 VAL C    C  18.468 -25.007 -21.766 1.00 . A A . 78 VAL C    1 1 
       15 41379 1 1 78 VAL CA   C  18.176 -26.479 -21.470 1.00 . A A . 78 VAL CA   1 1 
       15 41380 1 1 78 VAL CB   C  17.461 -27.200 -22.688 1.00 . A A . 78 VAL CB   1 1 
       15 41381 1 1 78 VAL CG1  C  17.049 -28.623 -22.309 1.00 . A A . 78 VAL CG1  1 1 
       15 41382 1 1 78 VAL CG2  C  16.240 -26.438 -23.227 1.00 . A A . 78 VAL CG2  1 1 
       15 41383 1 1 78 VAL H    H  16.449 -26.649 -20.147 1.00 . A A . 78 VAL H    1 1 
       15 41384 1 1 78 VAL HA   H  19.136 -26.973 -21.346 1.00 . A A . 78 VAL HA   1 1 
       15 41385 1 1 78 VAL HB   H  18.186 -27.270 -23.497 1.00 . A A . 78 VAL HB   1 1 
       15 41386 1 1 78 VAL HG11 H  16.190 -28.598 -21.640 1.00 . A A . 78 VAL HG11 1 1 
       15 41387 1 1 78 VAL HG12 H  16.783 -29.179 -23.208 1.00 . A A . 78 VAL HG12 1 1 
       15 41388 1 1 78 VAL HG13 H  17.871 -29.124 -21.811 1.00 . A A . 78 VAL HG13 1 1 
       15 41389 1 1 78 VAL HG21 H  16.492 -25.393 -23.400 1.00 . A A . 78 VAL HG21 1 1 
       15 41390 1 1 78 VAL HG22 H  15.935 -26.875 -24.175 1.00 . A A . 78 VAL HG22 1 1 
       15 41391 1 1 78 VAL HG23 H  15.420 -26.506 -22.524 1.00 . A A . 78 VAL HG23 1 1 
       15 41392 1 1 78 VAL N    N  17.470 -26.590 -20.181 1.00 . A A . 78 VAL N    1 1 
       15 41393 1 1 78 VAL O    O  19.514 -24.669 -22.309 1.00 . A A . 78 VAL O    1 1 
       15 41394 1 1 79 ALA C    C  18.915 -22.134 -20.707 1.00 . A A . 79 ALA C    1 1 
       15 41395 1 1 79 ALA CA   C  17.771 -22.685 -21.570 1.00 . A A . 79 ALA CA   1 1 
       15 41396 1 1 79 ALA CB   C  16.482 -21.948 -21.302 1.00 . A A . 79 ALA CB   1 1 
       15 41397 1 1 79 ALA H    H  16.732 -24.424 -20.882 1.00 . A A . 79 ALA H    1 1 
       15 41398 1 1 79 ALA HA   H  18.038 -22.534 -22.615 1.00 . A A . 79 ALA HA   1 1 
       15 41399 1 1 79 ALA HB1  H  16.165 -22.116 -20.271 1.00 . A A . 79 ALA HB1  1 1 
       15 41400 1 1 79 ALA HB2  H  16.628 -20.883 -21.472 1.00 . A A . 79 ALA HB2  1 1 
       15 41401 1 1 79 ALA HB3  H  15.716 -22.320 -21.983 1.00 . A A . 79 ALA HB3  1 1 
       15 41402 1 1 79 ALA N    N  17.579 -24.116 -21.348 1.00 . A A . 79 ALA N    1 1 
       15 41403 1 1 79 ALA O    O  19.512 -21.106 -21.036 1.00 . A A . 79 ALA O    1 1 
       15 41404 1 1 80 ALA C    C  21.683 -22.532 -19.656 1.00 . A A . 80 ALA C    1 1 
       15 41405 1 1 80 ALA CA   C  20.405 -22.499 -18.810 1.00 . A A . 80 ALA CA   1 1 
       15 41406 1 1 80 ALA CB   C  20.517 -23.484 -17.639 1.00 . A A . 80 ALA CB   1 1 
       15 41407 1 1 80 ALA H    H  18.713 -23.672 -19.394 1.00 . A A . 80 ALA H    1 1 
       15 41408 1 1 80 ALA HA   H  20.271 -21.495 -18.416 1.00 . A A . 80 ALA HA   1 1 
       15 41409 1 1 80 ALA HB1  H  21.316 -23.162 -16.968 1.00 . A A . 80 ALA HB1  1 1 
       15 41410 1 1 80 ALA HB2  H  19.573 -23.513 -17.089 1.00 . A A . 80 ALA HB2  1 1 
       15 41411 1 1 80 ALA HB3  H  20.749 -24.484 -18.018 1.00 . A A . 80 ALA HB3  1 1 
       15 41412 1 1 80 ALA N    N  19.253 -22.847 -19.641 1.00 . A A . 80 ALA N    1 1 
       15 41413 1 1 80 ALA O    O  22.598 -21.732 -19.468 1.00 . A A . 80 ALA O    1 1 
       15 41414 1 1 81 LEU C    C  22.957 -22.425 -22.426 1.00 . A A . 81 LEU C    1 1 
       15 41415 1 1 81 LEU CA   C  22.895 -23.605 -21.462 1.00 . A A . 81 LEU CA   1 1 
       15 41416 1 1 81 LEU CB   C  22.798 -24.918 -22.255 1.00 . A A . 81 LEU CB   1 1 
       15 41417 1 1 81 LEU CD1  C  22.251 -27.354 -22.438 1.00 . A A . 81 LEU CD1  1 1 
       15 41418 1 1 81 LEU CD2  C  23.336 -26.534 -20.355 1.00 . A A . 81 LEU CD2  1 1 
       15 41419 1 1 81 LEU CG   C  22.375 -26.180 -21.475 1.00 . A A . 81 LEU CG   1 1 
       15 41420 1 1 81 LEU H    H  20.946 -24.076 -20.747 1.00 . A A . 81 LEU H    1 1 
       15 41421 1 1 81 LEU HA   H  23.794 -23.622 -20.845 1.00 . A A . 81 LEU HA   1 1 
       15 41422 1 1 81 LEU HB2  H  22.073 -24.772 -23.056 1.00 . A A . 81 LEU HB2  1 1 
       15 41423 1 1 81 LEU HB3  H  23.766 -25.105 -22.717 1.00 . A A . 81 LEU HB3  1 1 
       15 41424 1 1 81 LEU HD11 H  21.869 -28.220 -21.900 1.00 . A A . 81 LEU HD11 1 1 
       15 41425 1 1 81 LEU HD12 H  23.226 -27.591 -22.860 1.00 . A A . 81 LEU HD12 1 1 
       15 41426 1 1 81 LEU HD13 H  21.556 -27.100 -23.238 1.00 . A A . 81 LEU HD13 1 1 
       15 41427 1 1 81 LEU HD21 H  23.014 -27.455 -19.872 1.00 . A A . 81 LEU HD21 1 1 
       15 41428 1 1 81 LEU HD22 H  23.343 -25.735 -19.610 1.00 . A A . 81 LEU HD22 1 1 
       15 41429 1 1 81 LEU HD23 H  24.342 -26.663 -20.752 1.00 . A A . 81 LEU HD23 1 1 
       15 41430 1 1 81 LEU HG   H  21.395 -26.004 -21.035 1.00 . A A . 81 LEU HG   1 1 
       15 41431 1 1 81 LEU N    N  21.729 -23.452 -20.606 1.00 . A A . 81 LEU N    1 1 
       15 41432 1 1 81 LEU O    O  24.029 -21.916 -22.752 1.00 . A A . 81 LEU O    1 1 
       15 41433 1 1 82 THR C    C  22.160 -19.562 -23.205 1.00 . A A . 82 THR C    1 1 
       15 41434 1 1 82 THR CA   C  21.695 -20.874 -23.811 1.00 . A A . 82 THR CA   1 1 
       15 41435 1 1 82 THR CB   C  20.248 -20.668 -24.298 1.00 . A A . 82 THR CB   1 1 
       15 41436 1 1 82 THR CG2  C  20.210 -19.846 -25.575 1.00 . A A . 82 THR CG2  1 1 
       15 41437 1 1 82 THR H    H  20.929 -22.419 -22.555 1.00 . A A . 82 THR H    1 1 
       15 41438 1 1 82 THR HA   H  22.322 -21.113 -24.661 1.00 . A A . 82 THR HA   1 1 
       15 41439 1 1 82 THR HB   H  19.671 -20.165 -23.522 1.00 . A A . 82 THR HB   1 1 
       15 41440 1 1 82 THR HG1  H  20.084 -22.311 -25.341 1.00 . A A . 82 THR HG1  1 1 
       15 41441 1 1 82 THR HG21 H  19.183 -19.785 -25.933 1.00 . A A . 82 THR HG21 1 1 
       15 41442 1 1 82 THR HG22 H  20.827 -20.318 -26.341 1.00 . A A . 82 THR HG22 1 1 
       15 41443 1 1 82 THR HG23 H  20.577 -18.839 -25.379 1.00 . A A . 82 THR HG23 1 1 
       15 41444 1 1 82 THR N    N  21.786 -21.976 -22.862 1.00 . A A . 82 THR N    1 1 
       15 41445 1 1 82 THR O    O  22.914 -18.815 -23.833 1.00 . A A . 82 THR O    1 1 
       15 41446 1 1 82 THR OG1  O  19.657 -21.934 -24.565 1.00 . A A . 82 THR OG1  1 1 
       15 41447 1 1 83 VAL C    C  23.603 -18.012 -21.027 1.00 . A A . 83 VAL C    1 1 
       15 41448 1 1 83 VAL CA   C  22.119 -18.005 -21.365 1.00 . A A . 83 VAL CA   1 1 
       15 41449 1 1 83 VAL CB   C  21.277 -17.661 -20.095 1.00 . A A . 83 VAL CB   1 1 
       15 41450 1 1 83 VAL CG1  C  19.800 -17.485 -20.467 1.00 . A A . 83 VAL CG1  1 1 
       15 41451 1 1 83 VAL CG2  C  21.413 -18.723 -19.014 1.00 . A A . 83 VAL CG2  1 1 
       15 41452 1 1 83 VAL H    H  21.103 -19.899 -21.490 1.00 . A A . 83 VAL H    1 1 
       15 41453 1 1 83 VAL HA   H  21.955 -17.218 -22.092 1.00 . A A . 83 VAL HA   1 1 
       15 41454 1 1 83 VAL HB   H  21.647 -16.718 -19.692 1.00 . A A . 83 VAL HB   1 1 
       15 41455 1 1 83 VAL HG11 H  19.371 -18.434 -20.793 1.00 . A A . 83 VAL HG11 1 1 
       15 41456 1 1 83 VAL HG12 H  19.245 -17.129 -19.591 1.00 . A A . 83 VAL HG12 1 1 
       15 41457 1 1 83 VAL HG13 H  19.701 -16.745 -21.262 1.00 . A A . 83 VAL HG13 1 1 
       15 41458 1 1 83 VAL HG21 H  21.051 -19.678 -19.387 1.00 . A A . 83 VAL HG21 1 1 
       15 41459 1 1 83 VAL HG22 H  22.456 -18.821 -18.714 1.00 . A A . 83 VAL HG22 1 1 
       15 41460 1 1 83 VAL HG23 H  20.825 -18.430 -18.142 1.00 . A A . 83 VAL HG23 1 1 
       15 41461 1 1 83 VAL N    N  21.730 -19.267 -21.988 1.00 . A A . 83 VAL N    1 1 
       15 41462 1 1 83 VAL O    O  24.271 -16.989 -21.138 1.00 . A A . 83 VAL O    1 1 
       15 41463 1 1 84 ALA C    C  26.391 -19.034 -21.636 1.00 . A A . 84 ALA C    1 1 
       15 41464 1 1 84 ALA CA   C  25.555 -19.268 -20.380 1.00 . A A . 84 ALA CA   1 1 
       15 41465 1 1 84 ALA CB   C  25.858 -20.640 -19.767 1.00 . A A . 84 ALA CB   1 1 
       15 41466 1 1 84 ALA H    H  23.590 -20.010 -20.646 1.00 . A A . 84 ALA H    1 1 
       15 41467 1 1 84 ALA HA   H  25.788 -18.489 -19.651 1.00 . A A . 84 ALA HA   1 1 
       15 41468 1 1 84 ALA HB1  H  25.626 -21.426 -20.486 1.00 . A A . 84 ALA HB1  1 1 
       15 41469 1 1 84 ALA HB2  H  26.909 -20.693 -19.493 1.00 . A A . 84 ALA HB2  1 1 
       15 41470 1 1 84 ALA HB3  H  25.251 -20.776 -18.870 1.00 . A A . 84 ALA HB3  1 1 
       15 41471 1 1 84 ALA N    N  24.149 -19.174 -20.702 1.00 . A A . 84 ALA N    1 1 
       15 41472 1 1 84 ALA O    O  27.525 -18.607 -21.545 1.00 . A A . 84 ALA O    1 1 
       15 41473 1 1 85 CYS C    C  26.390 -17.689 -24.598 1.00 . A A . 85 CYS C    1 1 
       15 41474 1 1 85 CYS CA   C  26.521 -19.122 -24.069 1.00 . A A . 85 CYS CA   1 1 
       15 41475 1 1 85 CYS CB   C  25.936 -20.088 -25.112 1.00 . A A . 85 CYS CB   1 1 
       15 41476 1 1 85 CYS H    H  24.892 -19.708 -22.814 1.00 . A A . 85 CYS H    1 1 
       15 41477 1 1 85 CYS HA   H  27.577 -19.348 -23.939 1.00 . A A . 85 CYS HA   1 1 
       15 41478 1 1 85 CYS HB2  H  26.021 -21.105 -24.729 1.00 . A A . 85 CYS HB2  1 1 
       15 41479 1 1 85 CYS HB3  H  24.880 -19.860 -25.251 1.00 . A A . 85 CYS HB3  1 1 
       15 41480 1 1 85 CYS HG   H  26.015 -20.942 -27.321 1.00 . A A . 85 CYS HG   1 1 
       15 41481 1 1 85 CYS N    N  25.827 -19.325 -22.796 1.00 . A A . 85 CYS N    1 1 
       15 41482 1 1 85 CYS O    O  27.366 -17.054 -24.987 1.00 . A A . 85 CYS O    1 1 
       15 41483 1 1 85 CYS SG   S  26.762 -20.005 -26.726 1.00 . A A . 85 CYS SG   1 1 
       15 41484 1 1 86 ASN C    C  24.613 -14.751 -24.438 1.00 . A A . 86 ASN C    1 1 
       15 41485 1 1 86 ASN CA   C  24.826 -15.957 -25.356 1.00 . A A . 86 ASN CA   1 1 
       15 41486 1 1 86 ASN CB   C  23.555 -16.172 -26.191 1.00 . A A . 86 ASN CB   1 1 
       15 41487 1 1 86 ASN CG   C  23.100 -14.917 -26.905 1.00 . A A . 86 ASN CG   1 1 
       15 41488 1 1 86 ASN H    H  24.400 -17.791 -24.300 1.00 . A A . 86 ASN H    1 1 
       15 41489 1 1 86 ASN HA   H  25.644 -15.713 -26.034 1.00 . A A . 86 ASN HA   1 1 
       15 41490 1 1 86 ASN HB2  H  23.746 -16.949 -26.933 1.00 . A A . 86 ASN HB2  1 1 
       15 41491 1 1 86 ASN HB3  H  22.756 -16.507 -25.534 1.00 . A A . 86 ASN HB3  1 1 
       15 41492 1 1 86 ASN HD21 H  21.212 -15.237 -26.297 1.00 . A A . 86 ASN HD21 1 1 
       15 41493 1 1 86 ASN HD22 H  21.465 -13.820 -27.291 1.00 . A A . 86 ASN HD22 1 1 
       15 41494 1 1 86 ASN N    N  25.152 -17.216 -24.663 1.00 . A A . 86 ASN N    1 1 
       15 41495 1 1 86 ASN ND2  N  21.827 -14.637 -26.820 1.00 . A A . 86 ASN ND2  1 1 
       15 41496 1 1 86 ASN O    O  25.033 -13.640 -24.743 1.00 . A A . 86 ASN O    1 1 
       15 41497 1 1 86 ASN OD1  O  23.880 -14.220 -27.535 1.00 . A A . 86 ASN OD1  1 1 
       15 41498 1 1 87 ASN C    C  25.001 -13.455 -21.679 1.00 . A A . 87 ASN C    1 1 
       15 41499 1 1 87 ASN CA   C  23.705 -13.883 -22.355 1.00 . A A . 87 ASN CA   1 1 
       15 41500 1 1 87 ASN CB   C  22.654 -14.307 -21.328 1.00 . A A . 87 ASN CB   1 1 
       15 41501 1 1 87 ASN CG   C  21.720 -13.186 -20.950 1.00 . A A . 87 ASN CG   1 1 
       15 41502 1 1 87 ASN H    H  23.662 -15.900 -23.064 1.00 . A A . 87 ASN H    1 1 
       15 41503 1 1 87 ASN HA   H  23.314 -13.022 -22.904 1.00 . A A . 87 ASN HA   1 1 
       15 41504 1 1 87 ASN HB2  H  22.057 -15.107 -21.750 1.00 . A A . 87 ASN HB2  1 1 
       15 41505 1 1 87 ASN HB3  H  23.155 -14.677 -20.439 1.00 . A A . 87 ASN HB3  1 1 
       15 41506 1 1 87 ASN HD21 H  23.259 -11.936 -20.644 1.00 . A A . 87 ASN HD21 1 1 
       15 41507 1 1 87 ASN HD22 H  21.654 -11.272 -20.398 1.00 . A A . 87 ASN HD22 1 1 
       15 41508 1 1 87 ASN N    N  23.972 -14.968 -23.302 1.00 . A A . 87 ASN N    1 1 
       15 41509 1 1 87 ASN ND2  N  22.253 -12.040 -20.643 1.00 . A A . 87 ASN ND2  1 1 
       15 41510 1 1 87 ASN O    O  25.086 -12.358 -21.161 1.00 . A A . 87 ASN O    1 1 
       15 41511 1 1 87 ASN OD1  O  20.516 -13.358 -20.968 1.00 . A A . 87 ASN OD1  1 1 
       15 41512 1 1 88 PHE C    C  27.997 -12.724 -21.398 1.00 . A A . 88 PHE C    1 1 
       15 41513 1 1 88 PHE CA   C  27.364 -14.120 -21.199 1.00 . A A . 88 PHE CA   1 1 
       15 41514 1 1 88 PHE CB   C  28.260 -15.159 -21.883 1.00 . A A . 88 PHE CB   1 1 
       15 41515 1 1 88 PHE CD1  C  30.291 -15.329 -20.404 1.00 . A A . 88 PHE CD1  1 1 
       15 41516 1 1 88 PHE CD2  C  30.550 -14.399 -22.629 1.00 . A A . 88 PHE CD2  1 1 
       15 41517 1 1 88 PHE CE1  C  31.676 -15.157 -20.162 1.00 . A A . 88 PHE CE1  1 1 
       15 41518 1 1 88 PHE CE2  C  31.933 -14.210 -22.400 1.00 . A A . 88 PHE CE2  1 1 
       15 41519 1 1 88 PHE CG   C  29.726 -14.959 -21.632 1.00 . A A . 88 PHE CG   1 1 
       15 41520 1 1 88 PHE CZ   C  32.499 -14.595 -21.163 1.00 . A A . 88 PHE CZ   1 1 
       15 41521 1 1 88 PHE H    H  25.827 -15.217 -22.184 1.00 . A A . 88 PHE H    1 1 
       15 41522 1 1 88 PHE HA   H  27.352 -14.331 -20.134 1.00 . A A . 88 PHE HA   1 1 
       15 41523 1 1 88 PHE HB2  H  27.976 -16.147 -21.534 1.00 . A A . 88 PHE HB2  1 1 
       15 41524 1 1 88 PHE HB3  H  28.090 -15.112 -22.958 1.00 . A A . 88 PHE HB3  1 1 
       15 41525 1 1 88 PHE HD1  H  29.662 -15.752 -19.634 1.00 . A A . 88 PHE HD1  1 1 
       15 41526 1 1 88 PHE HD2  H  30.121 -14.105 -23.578 1.00 . A A . 88 PHE HD2  1 1 
       15 41527 1 1 88 PHE HE1  H  32.102 -15.454 -19.214 1.00 . A A . 88 PHE HE1  1 1 
       15 41528 1 1 88 PHE HE2  H  32.554 -13.772 -23.167 1.00 . A A . 88 PHE HE2  1 1 
       15 41529 1 1 88 PHE HZ   H  33.554 -14.453 -20.983 1.00 . A A . 88 PHE HZ   1 1 
       15 41530 1 1 88 PHE N    N  26.003 -14.329 -21.737 1.00 . A A . 88 PHE N    1 1 
       15 41531 1 1 88 PHE O    O  28.832 -12.277 -20.615 1.00 . A A . 88 PHE O    1 1 
       15 41532 1 1 89 PHE C    C  27.336  -9.603 -21.788 1.00 . A A . 89 PHE C    1 1 
       15 41533 1 1 89 PHE CA   C  28.007 -10.653 -22.695 1.00 . A A . 89 PHE CA   1 1 
       15 41534 1 1 89 PHE CB   C  27.799 -10.328 -24.170 1.00 . A A . 89 PHE CB   1 1 
       15 41535 1 1 89 PHE CD1  C  29.980 -10.830 -25.317 1.00 . A A . 89 PHE CD1  1 1 
       15 41536 1 1 89 PHE CD2  C  28.098 -12.308 -25.711 1.00 . A A . 89 PHE CD2  1 1 
       15 41537 1 1 89 PHE CE1  C  30.793 -11.626 -26.162 1.00 . A A . 89 PHE CE1  1 1 
       15 41538 1 1 89 PHE CE2  C  28.897 -13.114 -26.558 1.00 . A A . 89 PHE CE2  1 1 
       15 41539 1 1 89 PHE CG   C  28.637 -11.168 -25.087 1.00 . A A . 89 PHE CG   1 1 
       15 41540 1 1 89 PHE CZ   C  30.249 -12.773 -26.781 1.00 . A A . 89 PHE CZ   1 1 
       15 41541 1 1 89 PHE H    H  26.854 -12.426 -23.010 1.00 . A A . 89 PHE H    1 1 
       15 41542 1 1 89 PHE HA   H  29.080 -10.610 -22.496 1.00 . A A . 89 PHE HA   1 1 
       15 41543 1 1 89 PHE HB2  H  26.759 -10.484 -24.416 1.00 . A A . 89 PHE HB2  1 1 
       15 41544 1 1 89 PHE HB3  H  28.046  -9.281 -24.340 1.00 . A A . 89 PHE HB3  1 1 
       15 41545 1 1 89 PHE HD1  H  30.399  -9.958 -24.836 1.00 . A A . 89 PHE HD1  1 1 
       15 41546 1 1 89 PHE HD2  H  27.068 -12.580 -25.538 1.00 . A A . 89 PHE HD2  1 1 
       15 41547 1 1 89 PHE HE1  H  31.828 -11.362 -26.323 1.00 . A A . 89 PHE HE1  1 1 
       15 41548 1 1 89 PHE HE2  H  28.474 -13.992 -27.024 1.00 . A A . 89 PHE HE2  1 1 
       15 41549 1 1 89 PHE HZ   H  30.863 -13.391 -27.419 1.00 . A A . 89 PHE HZ   1 1 
       15 41550 1 1 89 PHE N    N  27.557 -12.019 -22.421 1.00 . A A . 89 PHE N    1 1 
       15 41551 1 1 89 PHE O    O  27.459  -8.403 -22.024 1.00 . A A . 89 PHE O    1 1 
       15 41552 1 1 90 TRP C    C  27.121  -8.376 -18.990 1.00 . A A . 90 TRP C    1 1 
       15 41553 1 1 90 TRP CA   C  26.051  -9.187 -19.727 1.00 . A A . 90 TRP CA   1 1 
       15 41554 1 1 90 TRP CB   C  25.259 -10.020 -18.702 1.00 . A A . 90 TRP CB   1 1 
       15 41555 1 1 90 TRP CD1  C  27.228 -11.592 -18.149 1.00 . A A . 90 TRP CD1  1 1 
       15 41556 1 1 90 TRP CD2  C  25.249 -12.591 -18.117 1.00 . A A . 90 TRP CD2  1 1 
       15 41557 1 1 90 TRP CE2  C  26.262 -13.561 -17.882 1.00 . A A . 90 TRP CE2  1 1 
       15 41558 1 1 90 TRP CE3  C  23.905 -13.002 -18.120 1.00 . A A . 90 TRP CE3  1 1 
       15 41559 1 1 90 TRP CG   C  25.910 -11.332 -18.329 1.00 . A A . 90 TRP CG   1 1 
       15 41560 1 1 90 TRP CH2  C  24.656 -15.322 -17.707 1.00 . A A . 90 TRP CH2  1 1 
       15 41561 1 1 90 TRP CZ2  C  25.976 -14.918 -17.695 1.00 . A A . 90 TRP CZ2  1 1 
       15 41562 1 1 90 TRP CZ3  C  23.605 -14.380 -17.908 1.00 . A A . 90 TRP CZ3  1 1 
       15 41563 1 1 90 TRP H    H  26.527 -11.064 -20.633 1.00 . A A . 90 TRP H    1 1 
       15 41564 1 1 90 TRP HA   H  25.365  -8.500 -20.197 1.00 . A A . 90 TRP HA   1 1 
       15 41565 1 1 90 TRP HB2  H  25.102  -9.426 -17.801 1.00 . A A . 90 TRP HB2  1 1 
       15 41566 1 1 90 TRP HB3  H  24.287 -10.250 -19.138 1.00 . A A . 90 TRP HB3  1 1 
       15 41567 1 1 90 TRP HD1  H  28.009 -10.858 -18.226 1.00 . A A . 90 TRP HD1  1 1 
       15 41568 1 1 90 TRP HE1  H  28.367 -13.301 -17.775 1.00 . A A . 90 TRP HE1  1 1 
       15 41569 1 1 90 TRP HE3  H  23.125 -12.277 -18.288 1.00 . A A . 90 TRP HE3  1 1 
       15 41570 1 1 90 TRP HH2  H  24.423 -16.366 -17.553 1.00 . A A . 90 TRP HH2  1 1 
       15 41571 1 1 90 TRP HZ2  H  26.766 -15.629 -17.532 1.00 . A A . 90 TRP HZ2  1 1 
       15 41572 1 1 90 TRP HZ3  H  22.581 -14.720 -17.911 1.00 . A A . 90 TRP HZ3  1 1 
       15 41573 1 1 90 TRP N    N  26.638 -10.059 -20.755 1.00 . A A . 90 TRP N    1 1 
       15 41574 1 1 90 TRP NE1  N  27.453 -12.902 -17.898 1.00 . A A . 90 TRP NE1  1 1 
       15 41575 1 1 90 TRP O    O  26.825  -7.356 -18.376 1.00 . A A . 90 TRP O    1 1 
       15 41576 1 1 91 GLU C    C  29.861  -6.917 -19.112 1.00 . A A . 91 GLU C    1 1 
       15 41577 1 1 91 GLU CA   C  29.455  -8.169 -18.353 1.00 . A A . 91 GLU CA   1 1 
       15 41578 1 1 91 GLU CB   C  30.651  -9.106 -18.196 1.00 . A A . 91 GLU CB   1 1 
       15 41579 1 1 91 GLU CD   C  31.333  -8.769 -15.780 1.00 . A A . 91 GLU CD   1 1 
       15 41580 1 1 91 GLU CG   C  30.735  -9.732 -16.808 1.00 . A A . 91 GLU CG   1 1 
       15 41581 1 1 91 GLU H    H  28.560  -9.670 -19.574 1.00 . A A . 91 GLU H    1 1 
       15 41582 1 1 91 GLU HA   H  29.109  -7.873 -17.363 1.00 . A A . 91 GLU HA   1 1 
       15 41583 1 1 91 GLU HB2  H  30.578  -9.899 -18.939 1.00 . A A . 91 GLU HB2  1 1 
       15 41584 1 1 91 GLU HB3  H  31.567  -8.544 -18.378 1.00 . A A . 91 GLU HB3  1 1 
       15 41585 1 1 91 GLU HG2  H  29.734 -10.023 -16.488 1.00 . A A . 91 GLU HG2  1 1 
       15 41586 1 1 91 GLU HG3  H  31.358 -10.625 -16.862 1.00 . A A . 91 GLU HG3  1 1 
       15 41587 1 1 91 GLU N    N  28.360  -8.838 -19.044 1.00 . A A . 91 GLU N    1 1 
       15 41588 1 1 91 GLU O    O  30.086  -6.941 -20.321 1.00 . A A . 91 GLU O    1 1 
       15 41589 1 1 91 GLU OE1  O  30.794  -7.647 -15.613 1.00 . A A . 91 GLU OE1  1 1 
       15 41590 1 1 91 GLU OE2  O  32.373  -9.111 -15.178 1.00 . A A . 91 GLU OE2  1 1 
       15 41591 1 1 92 ASN C    C  31.689  -4.226 -18.966 1.00 . A A . 92 ASN C    1 1 
       15 41592 1 1 92 ASN CA   C  30.210  -4.521 -19.053 1.00 . A A . 92 ASN CA   1 1 
       15 41593 1 1 92 ASN CB   C  29.470  -3.383 -18.398 1.00 . A A . 92 ASN CB   1 1 
       15 41594 1 1 92 ASN CG   C  27.972  -3.366 -18.698 1.00 . A A . 92 ASN CG   1 1 
       15 41595 1 1 92 ASN H    H  29.769  -5.825 -17.404 1.00 . A A . 92 ASN H    1 1 
       15 41596 1 1 92 ASN HA   H  29.927  -4.571 -20.105 1.00 . A A . 92 ASN HA   1 1 
       15 41597 1 1 92 ASN HB2  H  29.647  -3.477 -17.351 1.00 . A A . 92 ASN HB2  1 1 
       15 41598 1 1 92 ASN HB3  H  29.899  -2.447 -18.753 1.00 . A A . 92 ASN HB3  1 1 
       15 41599 1 1 92 ASN HD21 H  27.996  -5.261 -19.380 1.00 . A A . 92 ASN HD21 1 1 
       15 41600 1 1 92 ASN HD22 H  26.452  -4.449 -19.417 1.00 . A A . 92 ASN HD22 1 1 
       15 41601 1 1 92 ASN N    N  29.918  -5.799 -18.408 1.00 . A A . 92 ASN N    1 1 
       15 41602 1 1 92 ASN ND2  N  27.436  -4.438 -19.216 1.00 . A A . 92 ASN ND2  1 1 
       15 41603 1 1 92 ASN O    O  32.157  -3.385 -18.205 1.00 . A A . 92 ASN O    1 1 
       15 41604 1 1 92 ASN OD1  O  27.321  -2.362 -18.472 1.00 . A A . 92 ASN OD1  1 1 
       15 41605 1 1 93 SER C    C  34.300  -3.476 -20.700 1.00 . A A . 93 SER C    1 1 
       15 41606 1 1 93 SER CA   C  33.854  -4.769 -19.988 1.00 . A A . 93 SER CA   1 1 
       15 41607 1 1 93 SER CB   C  34.372  -5.962 -20.784 1.00 . A A . 93 SER CB   1 1 
       15 41608 1 1 93 SER H    H  31.895  -5.559 -20.395 1.00 . A A . 93 SER H    1 1 
       15 41609 1 1 93 SER HA   H  34.306  -4.788 -18.997 1.00 . A A . 93 SER HA   1 1 
       15 41610 1 1 93 SER HB2  H  34.169  -5.804 -21.843 1.00 . A A . 93 SER HB2  1 1 
       15 41611 1 1 93 SER HB3  H  35.449  -6.058 -20.636 1.00 . A A . 93 SER HB3  1 1 
       15 41612 1 1 93 SER HG   H  33.822  -7.243 -19.412 1.00 . A A . 93 SER HG   1 1 
       15 41613 1 1 93 SER N    N  32.397  -4.896 -19.836 1.00 . A A . 93 SER N    1 1 
       15 41614 1 1 93 SER O    O  35.386  -3.434 -21.285 1.00 . A A . 93 SER O    1 1 
       15 41615 1 1 93 SER OG   O  33.724  -7.153 -20.367 1.00 . A A . 93 SER OG   1 1 
       15 41616 2 1  1 GLY C    C  21.802 -31.653 -33.930 1.00 . B B .  1 GLY C    1 1 
       15 41617 2 1  1 GLY CA   C  23.027 -30.896 -34.398 1.00 . B B .  1 GLY CA   1 1 
       15 41618 2 1  1 GLY H1   H  24.424 -30.069 -32.999 1.00 . B B .  1 GLY H1   1 1 
       15 41619 2 1  1 GLY HA2  H  22.748 -29.860 -34.594 1.00 . B B .  1 GLY HA2  1 1 
       15 41620 2 1  1 GLY HA3  H  23.395 -31.348 -35.318 1.00 . B B .  1 GLY HA3  1 1 
       15 41621 2 1  1 GLY N    N  24.081 -30.924 -33.388 1.00 . B B .  1 GLY N    1 1 
       15 41622 2 1  1 GLY O    O  21.000 -32.114 -34.739 1.00 . B B .  1 GLY O    1 1 
       15 41623 2 1  2 SER C    C  19.261 -31.703 -32.154 1.00 . B B .  2 SER C    1 1 
       15 41624 2 1  2 SER CA   C  20.530 -32.548 -32.063 1.00 . B B .  2 SER CA   1 1 
       15 41625 2 1  2 SER CB   C  20.801 -32.946 -30.610 1.00 . B B .  2 SER CB   1 1 
       15 41626 2 1  2 SER H    H  22.336 -31.405 -31.987 1.00 . B B .  2 SER H    1 1 
       15 41627 2 1  2 SER HA   H  20.384 -33.455 -32.649 1.00 . B B .  2 SER HA   1 1 
       15 41628 2 1  2 SER HB2  H  19.987 -33.578 -30.254 1.00 . B B .  2 SER HB2  1 1 
       15 41629 2 1  2 SER HB3  H  21.732 -33.514 -30.564 1.00 . B B .  2 SER HB3  1 1 
       15 41630 2 1  2 SER HG   H  21.273 -32.097 -28.926 1.00 . B B .  2 SER HG   1 1 
       15 41631 2 1  2 SER N    N  21.665 -31.814 -32.619 1.00 . B B .  2 SER N    1 1 
       15 41632 2 1  2 SER O    O  19.306 -30.470 -32.122 1.00 . B B .  2 SER O    1 1 
       15 41633 2 1  2 SER OG   O  20.909 -31.811 -29.768 1.00 . B B .  2 SER OG   1 1 
       15 41634 2 1  3 GLU C    C  16.597 -30.786 -31.152 1.00 . B B .  3 GLU C    1 1 
       15 41635 2 1  3 GLU CA   C  16.846 -31.662 -32.378 1.00 . B B .  3 GLU CA   1 1 
       15 41636 2 1  3 GLU CB   C  15.713 -32.680 -32.519 1.00 . B B .  3 GLU CB   1 1 
       15 41637 2 1  3 GLU CD   C  13.486 -33.242 -33.553 1.00 . B B .  3 GLU CD   1 1 
       15 41638 2 1  3 GLU CG   C  14.697 -32.317 -33.583 1.00 . B B .  3 GLU CG   1 1 
       15 41639 2 1  3 GLU H    H  18.115 -33.372 -32.277 1.00 . B B .  3 GLU H    1 1 
       15 41640 2 1  3 GLU HA   H  16.874 -31.027 -33.265 1.00 . B B .  3 GLU HA   1 1 
       15 41641 2 1  3 GLU HB2  H  16.144 -33.649 -32.772 1.00 . B B .  3 GLU HB2  1 1 
       15 41642 2 1  3 GLU HB3  H  15.207 -32.770 -31.560 1.00 . B B .  3 GLU HB3  1 1 
       15 41643 2 1  3 GLU HG2  H  14.368 -31.293 -33.420 1.00 . B B .  3 GLU HG2  1 1 
       15 41644 2 1  3 GLU HG3  H  15.173 -32.377 -34.562 1.00 . B B .  3 GLU HG3  1 1 
       15 41645 2 1  3 GLU N    N  18.119 -32.363 -32.253 1.00 . B B .  3 GLU N    1 1 
       15 41646 2 1  3 GLU O    O  16.146 -29.648 -31.267 1.00 . B B .  3 GLU O    1 1 
       15 41647 2 1  3 GLU OE1  O  12.820 -33.316 -32.497 1.00 . B B .  3 GLU OE1  1 1 
       15 41648 2 1  3 GLU OE2  O  13.209 -33.898 -34.578 1.00 . B B .  3 GLU OE2  1 1 
       15 41649 2 1  4 LEU C    C  17.483 -29.316 -28.607 1.00 . B B .  4 LEU C    1 1 
       15 41650 2 1  4 LEU CA   C  16.684 -30.615 -28.724 1.00 . B B .  4 LEU CA   1 1 
       15 41651 2 1  4 LEU CB   C  16.952 -31.565 -27.533 1.00 . B B .  4 LEU CB   1 1 
       15 41652 2 1  4 LEU CD1  C  18.528 -30.619 -25.761 1.00 . B B .  4 LEU CD1  1 1 
       15 41653 2 1  4 LEU CD2  C  18.582 -33.042 -26.328 1.00 . B B .  4 LEU CD2  1 1 
       15 41654 2 1  4 LEU CG   C  18.357 -31.644 -26.895 1.00 . B B .  4 LEU CG   1 1 
       15 41655 2 1  4 LEU H    H  17.318 -32.243 -29.948 1.00 . B B .  4 LEU H    1 1 
       15 41656 2 1  4 LEU HA   H  15.626 -30.348 -28.699 1.00 . B B .  4 LEU HA   1 1 
       15 41657 2 1  4 LEU HB2  H  16.255 -31.303 -26.739 1.00 . B B .  4 LEU HB2  1 1 
       15 41658 2 1  4 LEU HB3  H  16.684 -32.568 -27.862 1.00 . B B .  4 LEU HB3  1 1 
       15 41659 2 1  4 LEU HD11 H  19.523 -30.717 -25.331 1.00 . B B .  4 LEU HD11 1 1 
       15 41660 2 1  4 LEU HD12 H  17.778 -30.792 -24.988 1.00 . B B .  4 LEU HD12 1 1 
       15 41661 2 1  4 LEU HD13 H  18.412 -29.610 -26.154 1.00 . B B .  4 LEU HD13 1 1 
       15 41662 2 1  4 LEU HD21 H  19.582 -33.110 -25.901 1.00 . B B .  4 LEU HD21 1 1 
       15 41663 2 1  4 LEU HD22 H  18.485 -33.781 -27.125 1.00 . B B .  4 LEU HD22 1 1 
       15 41664 2 1  4 LEU HD23 H  17.843 -33.253 -25.554 1.00 . B B .  4 LEU HD23 1 1 
       15 41665 2 1  4 LEU HG   H  19.107 -31.460 -27.661 1.00 . B B .  4 LEU HG   1 1 
       15 41666 2 1  4 LEU N    N  16.928 -31.316 -29.980 1.00 . B B .  4 LEU N    1 1 
       15 41667 2 1  4 LEU O    O  17.029 -28.366 -27.981 1.00 . B B .  4 LEU O    1 1 
       15 41668 2 1  5 GLU C    C  19.015 -26.978 -30.165 1.00 . B B .  5 GLU C    1 1 
       15 41669 2 1  5 GLU CA   C  19.464 -28.020 -29.145 1.00 . B B .  5 GLU CA   1 1 
       15 41670 2 1  5 GLU CB   C  20.962 -28.301 -29.299 1.00 . B B .  5 GLU CB   1 1 
       15 41671 2 1  5 GLU CD   C  23.047 -28.268 -30.724 1.00 . B B .  5 GLU CD   1 1 
       15 41672 2 1  5 GLU CG   C  21.529 -28.175 -30.714 1.00 . B B .  5 GLU CG   1 1 
       15 41673 2 1  5 GLU H    H  19.014 -30.056 -29.727 1.00 . B B .  5 GLU H    1 1 
       15 41674 2 1  5 GLU HA   H  19.317 -27.590 -28.155 1.00 . B B .  5 GLU HA   1 1 
       15 41675 2 1  5 GLU HB2  H  21.491 -27.597 -28.666 1.00 . B B .  5 GLU HB2  1 1 
       15 41676 2 1  5 GLU HB3  H  21.163 -29.302 -28.930 1.00 . B B .  5 GLU HB3  1 1 
       15 41677 2 1  5 GLU HG2  H  21.122 -28.970 -31.332 1.00 . B B .  5 GLU HG2  1 1 
       15 41678 2 1  5 GLU HG3  H  21.231 -27.217 -31.137 1.00 . B B .  5 GLU HG3  1 1 
       15 41679 2 1  5 GLU N    N  18.660 -29.252 -29.216 1.00 . B B .  5 GLU N    1 1 
       15 41680 2 1  5 GLU O    O  19.201 -25.788 -29.973 1.00 . B B .  5 GLU O    1 1 
       15 41681 2 1  5 GLU OE1  O  23.717 -27.410 -30.114 1.00 . B B .  5 GLU OE1  1 1 
       15 41682 2 1  5 GLU OE2  O  23.571 -29.238 -31.309 1.00 . B B .  5 GLU OE2  1 1 
       15 41683 2 1  6 THR C    C  16.695 -25.760 -31.703 1.00 . B B .  6 THR C    1 1 
       15 41684 2 1  6 THR CA   C  17.905 -26.509 -32.268 1.00 . B B .  6 THR CA   1 1 
       15 41685 2 1  6 THR CB   C  17.543 -27.250 -33.566 1.00 . B B .  6 THR CB   1 1 
       15 41686 2 1  6 THR CG2  C  17.409 -26.297 -34.744 1.00 . B B .  6 THR CG2  1 1 
       15 41687 2 1  6 THR H    H  18.248 -28.422 -31.367 1.00 . B B .  6 THR H    1 1 
       15 41688 2 1  6 THR HA   H  18.692 -25.789 -32.491 1.00 . B B .  6 THR HA   1 1 
       15 41689 2 1  6 THR HB   H  16.615 -27.770 -33.420 1.00 . B B .  6 THR HB   1 1 
       15 41690 2 1  6 THR HG1  H  18.636 -28.850 -33.187 1.00 . B B .  6 THR HG1  1 1 
       15 41691 2 1  6 THR HG21 H  16.570 -25.623 -34.581 1.00 . B B .  6 THR HG21 1 1 
       15 41692 2 1  6 THR HG22 H  17.236 -26.872 -35.651 1.00 . B B .  6 THR HG22 1 1 
       15 41693 2 1  6 THR HG23 H  18.327 -25.717 -34.854 1.00 . B B .  6 THR HG23 1 1 
       15 41694 2 1  6 THR N    N  18.395 -27.427 -31.243 1.00 . B B .  6 THR N    1 1 
       15 41695 2 1  6 THR O    O  16.296 -24.710 -32.193 1.00 . B B .  6 THR O    1 1 
       15 41696 2 1  6 THR OG1  O  18.578 -28.189 -33.887 1.00 . B B .  6 THR OG1  1 1 
       15 41697 2 1  7 ALA C    C  15.090 -24.294 -29.634 1.00 . B B .  7 ALA C    1 1 
       15 41698 2 1  7 ALA CA   C  14.895 -25.747 -30.070 1.00 . B B .  7 ALA CA   1 1 
       15 41699 2 1  7 ALA CB   C  14.464 -26.585 -28.888 1.00 . B B .  7 ALA CB   1 1 
       15 41700 2 1  7 ALA H    H  16.459 -27.193 -30.297 1.00 . B B .  7 ALA H    1 1 
       15 41701 2 1  7 ALA HA   H  14.101 -25.754 -30.814 1.00 . B B .  7 ALA HA   1 1 
       15 41702 2 1  7 ALA HB1  H  15.018 -26.297 -27.996 1.00 . B B .  7 ALA HB1  1 1 
       15 41703 2 1  7 ALA HB2  H  13.395 -26.455 -28.716 1.00 . B B .  7 ALA HB2  1 1 
       15 41704 2 1  7 ALA HB3  H  14.664 -27.632 -29.097 1.00 . B B .  7 ALA HB3  1 1 
       15 41705 2 1  7 ALA N    N  16.089 -26.328 -30.675 1.00 . B B .  7 ALA N    1 1 
       15 41706 2 1  7 ALA O    O  14.313 -23.434 -30.023 1.00 . B B .  7 ALA O    1 1 
       15 41707 2 1  8 MET C    C  16.516 -21.659 -29.502 1.00 . B B .  8 MET C    1 1 
       15 41708 2 1  8 MET CA   C  16.339 -22.641 -28.357 1.00 . B B .  8 MET CA   1 1 
       15 41709 2 1  8 MET CB   C  17.567 -22.554 -27.445 1.00 . B B .  8 MET CB   1 1 
       15 41710 2 1  8 MET CE   C  18.858 -24.774 -25.327 1.00 . B B .  8 MET CE   1 1 
       15 41711 2 1  8 MET CG   C  18.670 -23.532 -27.786 1.00 . B B .  8 MET CG   1 1 
       15 41712 2 1  8 MET H    H  16.751 -24.747 -28.545 1.00 . B B .  8 MET H    1 1 
       15 41713 2 1  8 MET HA   H  15.468 -22.333 -27.786 1.00 . B B .  8 MET HA   1 1 
       15 41714 2 1  8 MET HB2  H  17.967 -21.544 -27.514 1.00 . B B .  8 MET HB2  1 1 
       15 41715 2 1  8 MET HB3  H  17.250 -22.721 -26.418 1.00 . B B .  8 MET HB3  1 1 
       15 41716 2 1  8 MET HE1  H  18.162 -24.037 -24.905 1.00 . B B .  8 MET HE1  1 1 
       15 41717 2 1  8 MET HE2  H  18.817 -25.683 -24.735 1.00 . B B .  8 MET HE2  1 1 
       15 41718 2 1  8 MET HE3  H  19.870 -24.376 -25.295 1.00 . B B .  8 MET HE3  1 1 
       15 41719 2 1  8 MET HG2  H  18.699 -23.674 -28.866 1.00 . B B .  8 MET HG2  1 1 
       15 41720 2 1  8 MET HG3  H  19.622 -23.116 -27.480 1.00 . B B .  8 MET HG3  1 1 
       15 41721 2 1  8 MET N    N  16.116 -24.009 -28.844 1.00 . B B .  8 MET N    1 1 
       15 41722 2 1  8 MET O    O  16.099 -20.513 -29.407 1.00 . B B .  8 MET O    1 1 
       15 41723 2 1  8 MET SD   S  18.425 -25.135 -26.973 1.00 . B B .  8 MET SD   1 1 
       15 41724 2 1  9 GLU C    C  16.069 -20.705 -32.337 1.00 . B B .  9 GLU C    1 1 
       15 41725 2 1  9 GLU CA   C  17.354 -21.300 -31.775 1.00 . B B .  9 GLU CA   1 1 
       15 41726 2 1  9 GLU CB   C  18.038 -22.140 -32.861 1.00 . B B .  9 GLU CB   1 1 
       15 41727 2 1  9 GLU CD   C  20.383 -22.025 -31.936 1.00 . B B .  9 GLU CD   1 1 
       15 41728 2 1  9 GLU CG   C  19.234 -22.940 -32.352 1.00 . B B .  9 GLU CG   1 1 
       15 41729 2 1  9 GLU H    H  17.402 -23.092 -30.608 1.00 . B B .  9 GLU H    1 1 
       15 41730 2 1  9 GLU HA   H  18.016 -20.487 -31.495 1.00 . B B .  9 GLU HA   1 1 
       15 41731 2 1  9 GLU HB2  H  17.312 -22.829 -33.276 1.00 . B B .  9 GLU HB2  1 1 
       15 41732 2 1  9 GLU HB3  H  18.365 -21.478 -33.664 1.00 . B B .  9 GLU HB3  1 1 
       15 41733 2 1  9 GLU HG2  H  18.928 -23.534 -31.494 1.00 . B B .  9 GLU HG2  1 1 
       15 41734 2 1  9 GLU HG3  H  19.556 -23.639 -33.136 1.00 . B B .  9 GLU HG3  1 1 
       15 41735 2 1  9 GLU N    N  17.096 -22.128 -30.592 1.00 . B B .  9 GLU N    1 1 
       15 41736 2 1  9 GLU O    O  16.058 -19.582 -32.844 1.00 . B B .  9 GLU O    1 1 
       15 41737 2 1  9 GLU OE1  O  20.946 -21.331 -32.813 1.00 . B B .  9 GLU OE1  1 1 
       15 41738 2 1  9 GLU OE2  O  20.659 -21.924 -30.717 1.00 . B B .  9 GLU OE2  1 1 
       15 41739 2 1 10 THR C    C  13.149 -19.825 -31.887 1.00 . B B . 10 THR C    1 1 
       15 41740 2 1 10 THR CA   C  13.701 -20.945 -32.757 1.00 . B B . 10 THR CA   1 1 
       15 41741 2 1 10 THR CB   C  12.651 -22.039 -32.814 1.00 . B B . 10 THR CB   1 1 
       15 41742 2 1 10 THR CG2  C  13.132 -23.250 -33.585 1.00 . B B . 10 THR CG2  1 1 
       15 41743 2 1 10 THR H    H  15.004 -22.347 -31.783 1.00 . B B . 10 THR H    1 1 
       15 41744 2 1 10 THR HA   H  13.867 -20.565 -33.765 1.00 . B B . 10 THR HA   1 1 
       15 41745 2 1 10 THR HB   H  11.763 -21.631 -33.278 1.00 . B B . 10 THR HB   1 1 
       15 41746 2 1 10 THR HG1  H  13.061 -22.992 -31.153 1.00 . B B . 10 THR HG1  1 1 
       15 41747 2 1 10 THR HG21 H  12.304 -23.951 -33.693 1.00 . B B . 10 THR HG21 1 1 
       15 41748 2 1 10 THR HG22 H  13.942 -23.738 -33.044 1.00 . B B . 10 THR HG22 1 1 
       15 41749 2 1 10 THR HG23 H  13.480 -22.949 -34.574 1.00 . B B . 10 THR HG23 1 1 
       15 41750 2 1 10 THR N    N  14.970 -21.434 -32.230 1.00 . B B . 10 THR N    1 1 
       15 41751 2 1 10 THR O    O  12.635 -18.827 -32.394 1.00 . B B . 10 THR O    1 1 
       15 41752 2 1 10 THR OG1  O  12.333 -22.450 -31.497 1.00 . B B . 10 THR OG1  1 1 
       15 41753 2 1 11 LEU C    C  13.771 -17.718 -29.845 1.00 . B B . 11 LEU C    1 1 
       15 41754 2 1 11 LEU CA   C  12.866 -18.921 -29.662 1.00 . B B . 11 LEU CA   1 1 
       15 41755 2 1 11 LEU CB   C  12.937 -19.385 -28.203 1.00 . B B . 11 LEU CB   1 1 
       15 41756 2 1 11 LEU CD1  C  10.620 -20.478 -28.401 1.00 . B B . 11 LEU CD1  1 1 
       15 41757 2 1 11 LEU CD2  C  12.598 -21.822 -27.731 1.00 . B B . 11 LEU CD2  1 1 
       15 41758 2 1 11 LEU CG   C  11.966 -20.456 -27.681 1.00 . B B . 11 LEU CG   1 1 
       15 41759 2 1 11 LEU H    H  13.678 -20.817 -30.196 1.00 . B B . 11 LEU H    1 1 
       15 41760 2 1 11 LEU HA   H  11.845 -18.623 -29.898 1.00 . B B . 11 LEU HA   1 1 
       15 41761 2 1 11 LEU HB2  H  13.949 -19.739 -28.018 1.00 . B B . 11 LEU HB2  1 1 
       15 41762 2 1 11 LEU HB3  H  12.795 -18.501 -27.581 1.00 . B B . 11 LEU HB3  1 1 
       15 41763 2 1 11 LEU HD11 H   9.958 -21.193 -27.915 1.00 . B B . 11 LEU HD11 1 1 
       15 41764 2 1 11 LEU HD12 H  10.757 -20.780 -29.441 1.00 . B B . 11 LEU HD12 1 1 
       15 41765 2 1 11 LEU HD13 H  10.166 -19.489 -28.362 1.00 . B B . 11 LEU HD13 1 1 
       15 41766 2 1 11 LEU HD21 H  12.784 -22.099 -28.766 1.00 . B B . 11 LEU HD21 1 1 
       15 41767 2 1 11 LEU HD22 H  11.927 -22.552 -27.281 1.00 . B B . 11 LEU HD22 1 1 
       15 41768 2 1 11 LEU HD23 H  13.538 -21.816 -27.181 1.00 . B B . 11 LEU HD23 1 1 
       15 41769 2 1 11 LEU HG   H  11.783 -20.232 -26.649 1.00 . B B . 11 LEU HG   1 1 
       15 41770 2 1 11 LEU N    N  13.288 -19.964 -30.576 1.00 . B B . 11 LEU N    1 1 
       15 41771 2 1 11 LEU O    O  13.309 -16.604 -29.792 1.00 . B B . 11 LEU O    1 1 
       15 41772 2 1 12 ILE C    C  15.563 -16.061 -31.551 1.00 . B B . 12 ILE C    1 1 
       15 41773 2 1 12 ILE CA   C  15.998 -16.840 -30.326 1.00 . B B . 12 ILE CA   1 1 
       15 41774 2 1 12 ILE CB   C  17.464 -17.367 -30.540 1.00 . B B . 12 ILE CB   1 1 
       15 41775 2 1 12 ILE CD1  C  19.285 -18.783 -29.357 1.00 . B B . 12 ILE CD1  1 1 
       15 41776 2 1 12 ILE CG1  C  18.044 -17.891 -29.212 1.00 . B B . 12 ILE CG1  1 1 
       15 41777 2 1 12 ILE CG2  C  18.390 -16.253 -31.105 1.00 . B B . 12 ILE CG2  1 1 
       15 41778 2 1 12 ILE H    H  15.391 -18.903 -30.144 1.00 . B B . 12 ILE H    1 1 
       15 41779 2 1 12 ILE HA   H  15.978 -16.159 -29.478 1.00 . B B . 12 ILE HA   1 1 
       15 41780 2 1 12 ILE HB   H  17.431 -18.181 -31.256 1.00 . B B . 12 ILE HB   1 1 
       15 41781 2 1 12 ILE HD11 H  19.030 -19.672 -29.939 1.00 . B B . 12 ILE HD11 1 1 
       15 41782 2 1 12 ILE HD12 H  20.083 -18.241 -29.858 1.00 . B B . 12 ILE HD12 1 1 
       15 41783 2 1 12 ILE HD13 H  19.624 -19.095 -28.374 1.00 . B B . 12 ILE HD13 1 1 
       15 41784 2 1 12 ILE HG12 H  18.296 -17.037 -28.581 1.00 . B B . 12 ILE HG12 1 1 
       15 41785 2 1 12 ILE HG13 H  17.282 -18.466 -28.708 1.00 . B B . 12 ILE HG13 1 1 
       15 41786 2 1 12 ILE HG21 H  18.053 -15.966 -32.100 1.00 . B B . 12 ILE HG21 1 1 
       15 41787 2 1 12 ILE HG22 H  18.364 -15.386 -30.453 1.00 . B B . 12 ILE HG22 1 1 
       15 41788 2 1 12 ILE HG23 H  19.414 -16.622 -31.182 1.00 . B B . 12 ILE HG23 1 1 
       15 41789 2 1 12 ILE N    N  15.050 -17.942 -30.099 1.00 . B B . 12 ILE N    1 1 
       15 41790 2 1 12 ILE O    O  15.627 -14.832 -31.558 1.00 . B B . 12 ILE O    1 1 
       15 41791 2 1 13 ASN C    C  13.637 -15.073 -33.587 1.00 . B B . 13 ASN C    1 1 
       15 41792 2 1 13 ASN CA   C  14.699 -16.145 -33.820 1.00 . B B . 13 ASN CA   1 1 
       15 41793 2 1 13 ASN CB   C  14.249 -17.237 -34.806 1.00 . B B . 13 ASN CB   1 1 
       15 41794 2 1 13 ASN CG   C  12.907 -16.969 -35.423 1.00 . B B . 13 ASN CG   1 1 
       15 41795 2 1 13 ASN H    H  15.035 -17.779 -32.492 1.00 . B B . 13 ASN H    1 1 
       15 41796 2 1 13 ASN HA   H  15.572 -15.652 -34.246 1.00 . B B . 13 ASN HA   1 1 
       15 41797 2 1 13 ASN HB2  H  14.971 -17.308 -35.598 1.00 . B B . 13 ASN HB2  1 1 
       15 41798 2 1 13 ASN HB3  H  14.211 -18.190 -34.288 1.00 . B B . 13 ASN HB3  1 1 
       15 41799 2 1 13 ASN HD21 H  12.116 -18.489 -34.374 1.00 . B B . 13 ASN HD21 1 1 
       15 41800 2 1 13 ASN HD22 H  11.035 -17.646 -35.476 1.00 . B B . 13 ASN HD22 1 1 
       15 41801 2 1 13 ASN N    N  15.098 -16.770 -32.568 1.00 . B B . 13 ASN N    1 1 
       15 41802 2 1 13 ASN ND2  N  11.947 -17.769 -35.070 1.00 . B B . 13 ASN ND2  1 1 
       15 41803 2 1 13 ASN O    O  13.786 -13.961 -34.061 1.00 . B B . 13 ASN O    1 1 
       15 41804 2 1 13 ASN OD1  O  12.755 -16.085 -36.244 1.00 . B B . 13 ASN OD1  1 1 
       15 41805 2 1 14 VAL C    C  11.972 -13.431 -31.345 1.00 . B B . 14 VAL C    1 1 
       15 41806 2 1 14 VAL CA   C  11.576 -14.380 -32.491 1.00 . B B . 14 VAL CA   1 1 
       15 41807 2 1 14 VAL CB   C  10.229 -15.079 -32.132 1.00 . B B . 14 VAL CB   1 1 
       15 41808 2 1 14 VAL CG1  C   9.776 -15.999 -33.269 1.00 . B B . 14 VAL CG1  1 1 
       15 41809 2 1 14 VAL CG2  C  10.370 -15.894 -30.858 1.00 . B B . 14 VAL CG2  1 1 
       15 41810 2 1 14 VAL H    H  12.547 -16.300 -32.398 1.00 . B B . 14 VAL H    1 1 
       15 41811 2 1 14 VAL HA   H  11.414 -13.777 -33.385 1.00 . B B . 14 VAL HA   1 1 
       15 41812 2 1 14 VAL HB   H   9.470 -14.315 -31.979 1.00 . B B . 14 VAL HB   1 1 
       15 41813 2 1 14 VAL HG11 H   9.885 -15.489 -34.228 1.00 . B B . 14 VAL HG11 1 1 
       15 41814 2 1 14 VAL HG12 H  10.370 -16.912 -33.277 1.00 . B B . 14 VAL HG12 1 1 
       15 41815 2 1 14 VAL HG13 H   8.723 -16.260 -33.133 1.00 . B B . 14 VAL HG13 1 1 
       15 41816 2 1 14 VAL HG21 H  10.622 -15.231 -30.030 1.00 . B B . 14 VAL HG21 1 1 
       15 41817 2 1 14 VAL HG22 H   9.436 -16.393 -30.637 1.00 . B B . 14 VAL HG22 1 1 
       15 41818 2 1 14 VAL HG23 H  11.159 -16.639 -30.983 1.00 . B B . 14 VAL HG23 1 1 
       15 41819 2 1 14 VAL N    N  12.622 -15.370 -32.790 1.00 . B B . 14 VAL N    1 1 
       15 41820 2 1 14 VAL O    O  11.556 -12.276 -31.302 1.00 . B B . 14 VAL O    1 1 
       15 41821 2 1 15 PHE C    C  14.014 -11.991 -29.594 1.00 . B B . 15 PHE C    1 1 
       15 41822 2 1 15 PHE CA   C  13.155 -13.167 -29.216 1.00 . B B . 15 PHE CA   1 1 
       15 41823 2 1 15 PHE CB   C  13.963 -14.074 -28.278 1.00 . B B . 15 PHE CB   1 1 
       15 41824 2 1 15 PHE CD1  C  13.553 -12.977 -26.095 1.00 . B B . 15 PHE CD1  1 1 
       15 41825 2 1 15 PHE CD2  C  15.839 -13.187 -26.828 1.00 . B B . 15 PHE CD2  1 1 
       15 41826 2 1 15 PHE CE1  C  13.976 -12.371 -24.886 1.00 . B B . 15 PHE CE1  1 1 
       15 41827 2 1 15 PHE CE2  C  16.292 -12.575 -25.627 1.00 . B B . 15 PHE CE2  1 1 
       15 41828 2 1 15 PHE CG   C  14.462 -13.392 -27.050 1.00 . B B . 15 PHE CG   1 1 
       15 41829 2 1 15 PHE CZ   C  15.352 -12.176 -24.649 1.00 . B B . 15 PHE CZ   1 1 
       15 41830 2 1 15 PHE H    H  13.076 -14.899 -30.476 1.00 . B B . 15 PHE H    1 1 
       15 41831 2 1 15 PHE HA   H  12.261 -12.805 -28.706 1.00 . B B . 15 PHE HA   1 1 
       15 41832 2 1 15 PHE HB2  H  13.322 -14.901 -27.968 1.00 . B B . 15 PHE HB2  1 1 
       15 41833 2 1 15 PHE HB3  H  14.810 -14.484 -28.816 1.00 . B B . 15 PHE HB3  1 1 
       15 41834 2 1 15 PHE HD1  H  12.513 -13.130 -26.299 1.00 . B B . 15 PHE HD1  1 1 
       15 41835 2 1 15 PHE HD2  H  16.557 -13.506 -27.567 1.00 . B B . 15 PHE HD2  1 1 
       15 41836 2 1 15 PHE HE1  H  13.251 -12.070 -24.144 1.00 . B B . 15 PHE HE1  1 1 
       15 41837 2 1 15 PHE HE2  H  17.347 -12.429 -25.458 1.00 . B B . 15 PHE HE2  1 1 
       15 41838 2 1 15 PHE HZ   H  15.684 -11.734 -23.722 1.00 . B B . 15 PHE HZ   1 1 
       15 41839 2 1 15 PHE N    N  12.768 -13.926 -30.406 1.00 . B B . 15 PHE N    1 1 
       15 41840 2 1 15 PHE O    O  13.679 -10.834 -29.364 1.00 . B B . 15 PHE O    1 1 
       15 41841 2 1 16 HIS C    C  15.636 -10.499 -31.770 1.00 . B B . 16 HIS C    1 1 
       15 41842 2 1 16 HIS CA   C  16.125 -11.335 -30.602 1.00 . B B . 16 HIS CA   1 1 
       15 41843 2 1 16 HIS CB   C  17.452 -12.006 -30.959 1.00 . B B . 16 HIS CB   1 1 
       15 41844 2 1 16 HIS CD2  C  18.897 -13.003 -29.040 1.00 . B B . 16 HIS CD2  1 1 
       15 41845 2 1 16 HIS CE1  C  19.907 -11.225 -28.407 1.00 . B B . 16 HIS CE1  1 1 
       15 41846 2 1 16 HIS CG   C  18.444 -11.995 -29.836 1.00 . B B . 16 HIS CG   1 1 
       15 41847 2 1 16 HIS H    H  15.312 -13.301 -30.360 1.00 . B B . 16 HIS H    1 1 
       15 41848 2 1 16 HIS HA   H  16.300 -10.665 -29.765 1.00 . B B . 16 HIS HA   1 1 
       15 41849 2 1 16 HIS HB2  H  17.265 -13.034 -31.259 1.00 . B B . 16 HIS HB2  1 1 
       15 41850 2 1 16 HIS HB3  H  17.892 -11.477 -31.805 1.00 . B B . 16 HIS HB3  1 1 
       15 41851 2 1 16 HIS HD1  H  18.996  -9.953 -29.774 1.00 . B B . 16 HIS HD1  1 1 
       15 41852 2 1 16 HIS HD2  H  18.579 -14.034 -29.101 1.00 . B B . 16 HIS HD2  1 1 
       15 41853 2 1 16 HIS HE1  H  20.546 -10.537 -27.871 1.00 . B B . 16 HIS HE1  1 1 
       15 41854 2 1 16 HIS N    N  15.135 -12.321 -30.197 1.00 . B B . 16 HIS N    1 1 
       15 41855 2 1 16 HIS ND1  N  19.103 -10.875 -29.404 1.00 . B B . 16 HIS ND1  1 1 
       15 41856 2 1 16 HIS NE2  N  19.828 -12.513 -28.144 1.00 . B B . 16 HIS NE2  1 1 
       15 41857 2 1 16 HIS O    O  16.177  -9.426 -32.027 1.00 . B B . 16 HIS O    1 1 
       15 41858 2 1 17 ALA C    C  13.380  -8.876 -32.974 1.00 . B B . 17 ALA C    1 1 
       15 41859 2 1 17 ALA CA   C  14.009 -10.155 -33.534 1.00 . B B . 17 ALA CA   1 1 
       15 41860 2 1 17 ALA CB   C  12.961 -10.961 -34.284 1.00 . B B . 17 ALA CB   1 1 
       15 41861 2 1 17 ALA H    H  14.159 -11.846 -32.202 1.00 . B B . 17 ALA H    1 1 
       15 41862 2 1 17 ALA HA   H  14.800  -9.875 -34.228 1.00 . B B . 17 ALA HA   1 1 
       15 41863 2 1 17 ALA HB1  H  13.454 -11.716 -34.894 1.00 . B B . 17 ALA HB1  1 1 
       15 41864 2 1 17 ALA HB2  H  12.294 -11.453 -33.577 1.00 . B B . 17 ALA HB2  1 1 
       15 41865 2 1 17 ALA HB3  H  12.381 -10.303 -34.930 1.00 . B B . 17 ALA HB3  1 1 
       15 41866 2 1 17 ALA N    N  14.586 -10.948 -32.446 1.00 . B B . 17 ALA N    1 1 
       15 41867 2 1 17 ALA O    O  13.386  -7.832 -33.632 1.00 . B B . 17 ALA O    1 1 
       15 41868 2 1 18 HIS C    C  12.879  -7.320 -29.883 1.00 . B B . 18 HIS C    1 1 
       15 41869 2 1 18 HIS CA   C  12.179  -7.816 -31.144 1.00 . B B . 18 HIS CA   1 1 
       15 41870 2 1 18 HIS CB   C  10.741  -8.200 -30.792 1.00 . B B . 18 HIS CB   1 1 
       15 41871 2 1 18 HIS CD2  C   9.742  -9.834 -32.551 1.00 . B B . 18 HIS CD2  1 1 
       15 41872 2 1 18 HIS CE1  C   8.559  -8.453 -33.681 1.00 . B B . 18 HIS CE1  1 1 
       15 41873 2 1 18 HIS CG   C   9.922  -8.612 -31.976 1.00 . B B . 18 HIS CG   1 1 
       15 41874 2 1 18 HIS H    H  12.856  -9.852 -31.262 1.00 . B B . 18 HIS H    1 1 
       15 41875 2 1 18 HIS HA   H  12.154  -6.994 -31.857 1.00 . B B . 18 HIS HA   1 1 
       15 41876 2 1 18 HIS HB2  H  10.772  -9.023 -30.083 1.00 . B B . 18 HIS HB2  1 1 
       15 41877 2 1 18 HIS HB3  H  10.253  -7.351 -30.314 1.00 . B B . 18 HIS HB3  1 1 
       15 41878 2 1 18 HIS HD1  H   9.049  -6.773 -32.559 1.00 . B B . 18 HIS HD1  1 1 
       15 41879 2 1 18 HIS HD2  H  10.199 -10.753 -32.213 1.00 . B B . 18 HIS HD2  1 1 
       15 41880 2 1 18 HIS HE1  H   7.885  -8.033 -34.416 1.00 . B B . 18 HIS HE1  1 1 
       15 41881 2 1 18 HIS N    N  12.845  -8.962 -31.764 1.00 . B B . 18 HIS N    1 1 
       15 41882 2 1 18 HIS ND1  N   9.150  -7.754 -32.717 1.00 . B B . 18 HIS ND1  1 1 
       15 41883 2 1 18 HIS NE2  N   8.888  -9.726 -33.631 1.00 . B B . 18 HIS NE2  1 1 
       15 41884 2 1 18 HIS O    O  12.359  -6.451 -29.195 1.00 . B B . 18 HIS O    1 1 
       15 41885 2 1 19 SER C    C  15.343  -6.186 -28.253 1.00 . B B . 19 SER C    1 1 
       15 41886 2 1 19 SER CA   C  14.658  -7.538 -28.271 1.00 . B B . 19 SER CA   1 1 
       15 41887 2 1 19 SER CB   C  15.638  -8.620 -27.829 1.00 . B B . 19 SER CB   1 1 
       15 41888 2 1 19 SER H    H  14.455  -8.584 -30.126 1.00 . B B . 19 SER H    1 1 
       15 41889 2 1 19 SER HA   H  13.874  -7.498 -27.537 1.00 . B B . 19 SER HA   1 1 
       15 41890 2 1 19 SER HB2  H  15.914  -8.442 -26.789 1.00 . B B . 19 SER HB2  1 1 
       15 41891 2 1 19 SER HB3  H  15.155  -9.593 -27.895 1.00 . B B . 19 SER HB3  1 1 
       15 41892 2 1 19 SER HG   H  17.475  -9.144 -28.137 1.00 . B B . 19 SER HG   1 1 
       15 41893 2 1 19 SER N    N  14.029  -7.879 -29.541 1.00 . B B . 19 SER N    1 1 
       15 41894 2 1 19 SER O    O  15.558  -5.554 -29.288 1.00 . B B . 19 SER O    1 1 
       15 41895 2 1 19 SER OG   O  16.814  -8.625 -28.616 1.00 . B B . 19 SER OG   1 1 
       15 41896 2 1 20 GLY C    C  15.473  -3.333 -26.524 1.00 . B B . 20 GLY C    1 1 
       15 41897 2 1 20 GLY CA   C  16.386  -4.469 -26.905 1.00 . B B . 20 GLY CA   1 1 
       15 41898 2 1 20 GLY H    H  15.456  -6.280 -26.213 1.00 . B B . 20 GLY H    1 1 
       15 41899 2 1 20 GLY HA2  H  17.143  -4.573 -26.134 1.00 . B B . 20 GLY HA2  1 1 
       15 41900 2 1 20 GLY HA3  H  16.884  -4.222 -27.839 1.00 . B B . 20 GLY HA3  1 1 
       15 41901 2 1 20 GLY N    N  15.676  -5.731 -27.050 1.00 . B B . 20 GLY N    1 1 
       15 41902 2 1 20 GLY O    O  15.913  -2.201 -26.357 1.00 . B B . 20 GLY O    1 1 
       15 41903 2 1 21 LYS C    C  13.538  -2.140 -24.564 1.00 . B B . 21 LYS C    1 1 
       15 41904 2 1 21 LYS CA   C  13.216  -2.622 -25.961 1.00 . B B . 21 LYS CA   1 1 
       15 41905 2 1 21 LYS CB   C  11.800  -3.210 -25.936 1.00 . B B . 21 LYS CB   1 1 
       15 41906 2 1 21 LYS CD   C  11.182  -2.799 -28.368 1.00 . B B . 21 LYS CD   1 1 
       15 41907 2 1 21 LYS CE   C  11.804  -3.379 -29.615 1.00 . B B . 21 LYS CE   1 1 
       15 41908 2 1 21 LYS CG   C  11.333  -3.806 -27.243 1.00 . B B . 21 LYS CG   1 1 
       15 41909 2 1 21 LYS H    H  13.877  -4.581 -26.524 1.00 . B B . 21 LYS H    1 1 
       15 41910 2 1 21 LYS HA   H  13.260  -1.781 -26.651 1.00 . B B . 21 LYS HA   1 1 
       15 41911 2 1 21 LYS HB2  H  11.782  -4.000 -25.189 1.00 . B B . 21 LYS HB2  1 1 
       15 41912 2 1 21 LYS HB3  H  11.100  -2.430 -25.632 1.00 . B B . 21 LYS HB3  1 1 
       15 41913 2 1 21 LYS HD2  H  10.120  -2.611 -28.540 1.00 . B B . 21 LYS HD2  1 1 
       15 41914 2 1 21 LYS HD3  H  11.677  -1.865 -28.110 1.00 . B B . 21 LYS HD3  1 1 
       15 41915 2 1 21 LYS HE2  H  12.867  -3.554 -29.427 1.00 . B B . 21 LYS HE2  1 1 
       15 41916 2 1 21 LYS HE3  H  11.326  -4.340 -29.827 1.00 . B B . 21 LYS HE3  1 1 
       15 41917 2 1 21 LYS HG2  H  12.041  -4.568 -27.552 1.00 . B B . 21 LYS HG2  1 1 
       15 41918 2 1 21 LYS HG3  H  10.371  -4.284 -27.078 1.00 . B B . 21 LYS HG3  1 1 
       15 41919 2 1 21 LYS HZ1  H  12.102  -1.609 -30.616 1.00 . B B . 21 LYS HZ1  1 1 
       15 41920 2 1 21 LYS HZ2  H  10.665  -2.339 -30.966 1.00 . B B . 21 LYS HZ2  1 1 
       15 41921 2 1 21 LYS HZ3  H  12.067  -2.933 -31.604 1.00 . B B . 21 LYS HZ3  1 1 
       15 41922 2 1 21 LYS N    N  14.191  -3.636 -26.367 1.00 . B B . 21 LYS N    1 1 
       15 41923 2 1 21 LYS NZ   N  11.649  -2.493 -30.795 1.00 . B B . 21 LYS NZ   1 1 
       15 41924 2 1 21 LYS O    O  13.459  -0.961 -24.270 1.00 . B B . 21 LYS O    1 1 
       15 41925 2 1 22 GLU C    C  15.558  -2.658 -21.889 1.00 . B B . 22 GLU C    1 1 
       15 41926 2 1 22 GLU CA   C  14.107  -2.828 -22.299 1.00 . B B . 22 GLU CA   1 1 
       15 41927 2 1 22 GLU CB   C  13.494  -3.875 -21.457 1.00 . B B . 22 GLU CB   1 1 
       15 41928 2 1 22 GLU CD   C  11.947  -2.301 -20.260 1.00 . B B . 22 GLU CD   1 1 
       15 41929 2 1 22 GLU CG   C  13.163  -3.232 -20.151 1.00 . B B . 22 GLU CG   1 1 
       15 41930 2 1 22 GLU H    H  13.950  -4.040 -24.022 1.00 . B B . 22 GLU H    1 1 
       15 41931 2 1 22 GLU HA   H  13.600  -1.891 -22.067 1.00 . B B . 22 GLU HA   1 1 
       15 41932 2 1 22 GLU HB2  H  12.600  -4.277 -21.933 1.00 . B B . 22 GLU HB2  1 1 
       15 41933 2 1 22 GLU HB3  H  14.238  -4.641 -21.345 1.00 . B B . 22 GLU HB3  1 1 
       15 41934 2 1 22 GLU HG2  H  12.992  -3.995 -19.401 1.00 . B B . 22 GLU HG2  1 1 
       15 41935 2 1 22 GLU HG3  H  14.048  -2.620 -19.883 1.00 . B B . 22 GLU HG3  1 1 
       15 41936 2 1 22 GLU N    N  13.889  -3.090 -23.713 1.00 . B B . 22 GLU N    1 1 
       15 41937 2 1 22 GLU O    O  16.078  -3.183 -20.907 1.00 . B B . 22 GLU O    1 1 
       15 41938 2 1 22 GLU OE1  O  11.044  -2.576 -21.087 1.00 . B B . 22 GLU OE1  1 1 
       15 41939 2 1 22 GLU OE2  O  11.965  -1.232 -19.618 1.00 . B B . 22 GLU OE2  1 1 
       15 41940 2 1 23 GLY C    C  18.680  -2.432 -22.876 1.00 . B B . 23 GLY C    1 1 
       15 41941 2 1 23 GLY CA   C  17.568  -1.510 -22.410 1.00 . B B . 23 GLY CA   1 1 
       15 41942 2 1 23 GLY H    H  15.746  -1.626 -23.521 1.00 . B B . 23 GLY H    1 1 
       15 41943 2 1 23 GLY HA2  H  17.729  -0.523 -22.843 1.00 . B B . 23 GLY HA2  1 1 
       15 41944 2 1 23 GLY HA3  H  17.607  -1.431 -21.316 1.00 . B B . 23 GLY HA3  1 1 
       15 41945 2 1 23 GLY N    N  16.230  -1.951 -22.731 1.00 . B B . 23 GLY N    1 1 
       15 41946 2 1 23 GLY O    O  19.752  -1.957 -23.240 1.00 . B B . 23 GLY O    1 1 
       15 41947 2 1 24 ASP C    C  18.791  -5.728 -24.374 1.00 . B B . 24 ASP C    1 1 
       15 41948 2 1 24 ASP CA   C  19.408  -4.678 -23.457 1.00 . B B . 24 ASP CA   1 1 
       15 41949 2 1 24 ASP CB   C  20.168  -5.384 -22.339 1.00 . B B . 24 ASP CB   1 1 
       15 41950 2 1 24 ASP CG   C  21.281  -6.261 -22.882 1.00 . B B . 24 ASP CG   1 1 
       15 41951 2 1 24 ASP H    H  17.517  -4.080 -22.621 1.00 . B B . 24 ASP H    1 1 
       15 41952 2 1 24 ASP HA   H  20.135  -4.122 -24.047 1.00 . B B . 24 ASP HA   1 1 
       15 41953 2 1 24 ASP HB2  H  20.596  -4.635 -21.670 1.00 . B B . 24 ASP HB2  1 1 
       15 41954 2 1 24 ASP HB3  H  19.472  -6.000 -21.778 1.00 . B B . 24 ASP HB3  1 1 
       15 41955 2 1 24 ASP N    N  18.418  -3.729 -22.935 1.00 . B B . 24 ASP N    1 1 
       15 41956 2 1 24 ASP O    O  17.606  -6.010 -24.312 1.00 . B B . 24 ASP O    1 1 
       15 41957 2 1 24 ASP OD1  O  22.067  -5.756 -23.720 1.00 . B B . 24 ASP OD1  1 1 
       15 41958 2 1 24 ASP OD2  O  21.219  -7.489 -22.697 1.00 . B B . 24 ASP OD2  1 1 
       15 41959 2 1 25 LYS C    C  18.971  -8.649 -25.773 1.00 . B B . 25 LYS C    1 1 
       15 41960 2 1 25 LYS CA   C  19.224  -7.235 -26.277 1.00 . B B . 25 LYS CA   1 1 
       15 41961 2 1 25 LYS CB   C  20.305  -7.283 -27.362 1.00 . B B . 25 LYS CB   1 1 
       15 41962 2 1 25 LYS CD   C  22.773  -6.790 -27.211 1.00 . B B . 25 LYS CD   1 1 
       15 41963 2 1 25 LYS CE   C  24.112  -7.180 -26.577 1.00 . B B . 25 LYS CE   1 1 
       15 41964 2 1 25 LYS CG   C  21.667  -7.780 -26.862 1.00 . B B . 25 LYS CG   1 1 
       15 41965 2 1 25 LYS H    H  20.606  -6.028 -25.174 1.00 . B B . 25 LYS H    1 1 
       15 41966 2 1 25 LYS HA   H  18.299  -6.875 -26.731 1.00 . B B . 25 LYS HA   1 1 
       15 41967 2 1 25 LYS HB2  H  19.966  -7.937 -28.168 1.00 . B B . 25 LYS HB2  1 1 
       15 41968 2 1 25 LYS HB3  H  20.427  -6.279 -27.770 1.00 . B B . 25 LYS HB3  1 1 
       15 41969 2 1 25 LYS HD2  H  22.888  -6.752 -28.295 1.00 . B B . 25 LYS HD2  1 1 
       15 41970 2 1 25 LYS HD3  H  22.490  -5.798 -26.853 1.00 . B B . 25 LYS HD3  1 1 
       15 41971 2 1 25 LYS HE2  H  24.385  -8.186 -26.905 1.00 . B B . 25 LYS HE2  1 1 
       15 41972 2 1 25 LYS HE3  H  24.878  -6.482 -26.920 1.00 . B B . 25 LYS HE3  1 1 
       15 41973 2 1 25 LYS HG2  H  21.632  -7.904 -25.782 1.00 . B B . 25 LYS HG2  1 1 
       15 41974 2 1 25 LYS HG3  H  21.890  -8.745 -27.319 1.00 . B B . 25 LYS HG3  1 1 
       15 41975 2 1 25 LYS HZ1  H  23.514  -7.932 -24.729 1.00 . B B . 25 LYS HZ1  1 1 
       15 41976 2 1 25 LYS HZ2  H  23.608  -6.290 -24.751 1.00 . B B . 25 LYS HZ2  1 1 
       15 41977 2 1 25 LYS HZ3  H  24.990  -7.198 -24.685 1.00 . B B . 25 LYS HZ3  1 1 
       15 41978 2 1 25 LYS N    N  19.628  -6.281 -25.239 1.00 . B B . 25 LYS N    1 1 
       15 41979 2 1 25 LYS NZ   N  24.058  -7.147 -25.069 1.00 . B B . 25 LYS NZ   1 1 
       15 41980 2 1 25 LYS O    O  18.358  -9.439 -26.470 1.00 . B B . 25 LYS O    1 1 
       15 41981 2 1 26 TYR C    C  18.046 -10.254 -23.080 1.00 . B B . 26 TYR C    1 1 
       15 41982 2 1 26 TYR CA   C  19.220 -10.310 -24.024 1.00 . B B . 26 TYR CA   1 1 
       15 41983 2 1 26 TYR CB   C  20.451 -10.775 -23.261 1.00 . B B . 26 TYR CB   1 1 
       15 41984 2 1 26 TYR CD1  C  21.721 -11.341 -25.367 1.00 . B B . 26 TYR CD1  1 1 
       15 41985 2 1 26 TYR CD2  C  22.885 -10.168 -23.604 1.00 . B B . 26 TYR CD2  1 1 
       15 41986 2 1 26 TYR CE1  C  22.894 -11.333 -26.153 1.00 . B B . 26 TYR CE1  1 1 
       15 41987 2 1 26 TYR CE2  C  24.066 -10.168 -24.380 1.00 . B B . 26 TYR CE2  1 1 
       15 41988 2 1 26 TYR CG   C  21.705 -10.761 -24.088 1.00 . B B . 26 TYR CG   1 1 
       15 41989 2 1 26 TYR CZ   C  24.057 -10.752 -25.653 1.00 . B B . 26 TYR CZ   1 1 
       15 41990 2 1 26 TYR H    H  19.970  -8.305 -24.028 1.00 . B B . 26 TYR H    1 1 
       15 41991 2 1 26 TYR HA   H  19.001 -11.015 -24.823 1.00 . B B . 26 TYR HA   1 1 
       15 41992 2 1 26 TYR HB2  H  20.594 -10.131 -22.394 1.00 . B B . 26 TYR HB2  1 1 
       15 41993 2 1 26 TYR HB3  H  20.276 -11.790 -22.912 1.00 . B B . 26 TYR HB3  1 1 
       15 41994 2 1 26 TYR HD1  H  20.816 -11.790 -25.755 1.00 . B B . 26 TYR HD1  1 1 
       15 41995 2 1 26 TYR HD2  H  22.891  -9.708 -22.623 1.00 . B B . 26 TYR HD2  1 1 
       15 41996 2 1 26 TYR HE1  H  22.891 -11.784 -27.134 1.00 . B B . 26 TYR HE1  1 1 
       15 41997 2 1 26 TYR HE2  H  24.965  -9.717 -23.994 1.00 . B B . 26 TYR HE2  1 1 
       15 41998 2 1 26 TYR HH   H  25.144 -11.388 -27.140 1.00 . B B . 26 TYR HH   1 1 
       15 41999 2 1 26 TYR N    N  19.443  -8.977 -24.582 1.00 . B B . 26 TYR N    1 1 
       15 42000 2 1 26 TYR O    O  17.731 -11.214 -22.388 1.00 . B B . 26 TYR O    1 1 
       15 42001 2 1 26 TYR OH   O  25.188 -10.745 -26.426 1.00 . B B . 26 TYR OH   1 1 
       15 42002 2 1 27 LYS C    C  15.185  -8.288 -22.936 1.00 . B B . 27 LYS C    1 1 
       15 42003 2 1 27 LYS CA   C  16.338  -8.806 -22.127 1.00 . B B . 27 LYS CA   1 1 
       15 42004 2 1 27 LYS CB   C  16.754  -7.732 -21.109 1.00 . B B . 27 LYS CB   1 1 
       15 42005 2 1 27 LYS CD   C  17.998  -9.293 -19.460 1.00 . B B . 27 LYS CD   1 1 
       15 42006 2 1 27 LYS CE   C  17.028  -9.157 -18.273 1.00 . B B . 27 LYS CE   1 1 
       15 42007 2 1 27 LYS CG   C  18.063  -8.024 -20.349 1.00 . B B . 27 LYS CG   1 1 
       15 42008 2 1 27 LYS H    H  17.708  -8.353 -23.670 1.00 . B B . 27 LYS H    1 1 
       15 42009 2 1 27 LYS HA   H  16.043  -9.716 -21.606 1.00 . B B . 27 LYS HA   1 1 
       15 42010 2 1 27 LYS HB2  H  16.885  -6.789 -21.644 1.00 . B B . 27 LYS HB2  1 1 
       15 42011 2 1 27 LYS HB3  H  15.944  -7.597 -20.391 1.00 . B B . 27 LYS HB3  1 1 
       15 42012 2 1 27 LYS HD2  H  17.692 -10.142 -20.065 1.00 . B B . 27 LYS HD2  1 1 
       15 42013 2 1 27 LYS HD3  H  18.996  -9.495 -19.071 1.00 . B B . 27 LYS HD3  1 1 
       15 42014 2 1 27 LYS HE2  H  16.026  -8.939 -18.648 1.00 . B B . 27 LYS HE2  1 1 
       15 42015 2 1 27 LYS HE3  H  16.996 -10.106 -17.733 1.00 . B B . 27 LYS HE3  1 1 
       15 42016 2 1 27 LYS HG2  H  18.873  -8.138 -21.081 1.00 . B B . 27 LYS HG2  1 1 
       15 42017 2 1 27 LYS HG3  H  18.296  -7.166 -19.720 1.00 . B B . 27 LYS HG3  1 1 
       15 42018 2 1 27 LYS HZ1  H  18.410  -8.180 -17.073 1.00 . B B . 27 LYS HZ1  1 1 
       15 42019 2 1 27 LYS HZ2  H  16.866  -8.096 -16.495 1.00 . B B . 27 LYS HZ2  1 1 
       15 42020 2 1 27 LYS HZ3  H  17.301  -7.166 -17.768 1.00 . B B . 27 LYS HZ3  1 1 
       15 42021 2 1 27 LYS N    N  17.425  -9.086 -23.041 1.00 . B B . 27 LYS N    1 1 
       15 42022 2 1 27 LYS NZ   N  17.442  -8.072 -17.331 1.00 . B B . 27 LYS NZ   1 1 
       15 42023 2 1 27 LYS O    O  15.370  -7.746 -24.029 1.00 . B B . 27 LYS O    1 1 
       15 42024 2 1 28 LEU C    C  11.805  -7.715 -21.914 1.00 . B B . 28 LEU C    1 1 
       15 42025 2 1 28 LEU CA   C  12.814  -7.881 -23.012 1.00 . B B . 28 LEU CA   1 1 
       15 42026 2 1 28 LEU CB   C  12.277  -8.840 -24.078 1.00 . B B . 28 LEU CB   1 1 
       15 42027 2 1 28 LEU CD1  C  11.855  -9.380 -26.495 1.00 . B B . 28 LEU CD1  1 1 
       15 42028 2 1 28 LEU CD2  C  11.849  -7.011 -25.741 1.00 . B B . 28 LEU CD2  1 1 
       15 42029 2 1 28 LEU CG   C  12.467  -8.386 -25.525 1.00 . B B . 28 LEU CG   1 1 
       15 42030 2 1 28 LEU H    H  13.898  -8.889 -21.485 1.00 . B B . 28 LEU H    1 1 
       15 42031 2 1 28 LEU HA   H  13.042  -6.913 -23.444 1.00 . B B . 28 LEU HA   1 1 
       15 42032 2 1 28 LEU HB2  H  12.774  -9.802 -23.948 1.00 . B B . 28 LEU HB2  1 1 
       15 42033 2 1 28 LEU HB3  H  11.219  -8.969 -23.910 1.00 . B B . 28 LEU HB3  1 1 
       15 42034 2 1 28 LEU HD11 H  12.052  -9.065 -27.520 1.00 . B B . 28 LEU HD11 1 1 
       15 42035 2 1 28 LEU HD12 H  10.778  -9.432 -26.341 1.00 . B B . 28 LEU HD12 1 1 
       15 42036 2 1 28 LEU HD13 H  12.297 -10.364 -26.341 1.00 . B B . 28 LEU HD13 1 1 
       15 42037 2 1 28 LEU HD21 H  12.484  -6.249 -25.303 1.00 . B B . 28 LEU HD21 1 1 
       15 42038 2 1 28 LEU HD22 H  10.863  -6.971 -25.286 1.00 . B B . 28 LEU HD22 1 1 
       15 42039 2 1 28 LEU HD23 H  11.754  -6.818 -26.809 1.00 . B B . 28 LEU HD23 1 1 
       15 42040 2 1 28 LEU HG   H  13.530  -8.322 -25.721 1.00 . B B . 28 LEU HG   1 1 
       15 42041 2 1 28 LEU N    N  13.999  -8.424 -22.391 1.00 . B B . 28 LEU N    1 1 
       15 42042 2 1 28 LEU O    O  11.902  -8.369 -20.890 1.00 . B B . 28 LEU O    1 1 
       15 42043 2 1 29 SER C    C   8.781  -7.810 -21.321 1.00 . B B . 29 SER C    1 1 
       15 42044 2 1 29 SER CA   C   9.793  -6.697 -21.125 1.00 . B B . 29 SER CA   1 1 
       15 42045 2 1 29 SER CB   C   9.128  -5.346 -21.260 1.00 . B B . 29 SER CB   1 1 
       15 42046 2 1 29 SER H    H  10.775  -6.313 -22.960 1.00 . B B . 29 SER H    1 1 
       15 42047 2 1 29 SER HA   H  10.219  -6.778 -20.131 1.00 . B B . 29 SER HA   1 1 
       15 42048 2 1 29 SER HB2  H   8.323  -5.289 -20.538 1.00 . B B . 29 SER HB2  1 1 
       15 42049 2 1 29 SER HB3  H   9.857  -4.574 -21.039 1.00 . B B . 29 SER HB3  1 1 
       15 42050 2 1 29 SER HG   H   8.590  -4.206 -22.738 1.00 . B B . 29 SER HG   1 1 
       15 42051 2 1 29 SER N    N  10.834  -6.850 -22.111 1.00 . B B . 29 SER N    1 1 
       15 42052 2 1 29 SER O    O   8.626  -8.335 -22.432 1.00 . B B . 29 SER O    1 1 
       15 42053 2 1 29 SER OG   O   8.633  -5.155 -22.576 1.00 . B B . 29 SER OG   1 1 
       15 42054 2 1 30 LYS C    C   6.046  -8.950 -21.368 1.00 . B B . 30 LYS C    1 1 
       15 42055 2 1 30 LYS CA   C   7.110  -9.262 -20.318 1.00 . B B . 30 LYS CA   1 1 
       15 42056 2 1 30 LYS CB   C   6.471  -9.492 -18.937 1.00 . B B . 30 LYS CB   1 1 
       15 42057 2 1 30 LYS CD   C   6.598 -10.643 -16.677 1.00 . B B . 30 LYS CD   1 1 
       15 42058 2 1 30 LYS CE   C   7.278 -11.715 -15.806 1.00 . B B . 30 LYS CE   1 1 
       15 42059 2 1 30 LYS CG   C   7.209 -10.527 -18.079 1.00 . B B . 30 LYS CG   1 1 
       15 42060 2 1 30 LYS H    H   8.238  -7.699 -19.363 1.00 . B B . 30 LYS H    1 1 
       15 42061 2 1 30 LYS HA   H   7.620 -10.176 -20.625 1.00 . B B . 30 LYS HA   1 1 
       15 42062 2 1 30 LYS HB2  H   6.441  -8.542 -18.402 1.00 . B B . 30 LYS HB2  1 1 
       15 42063 2 1 30 LYS HB3  H   5.450  -9.829 -19.072 1.00 . B B . 30 LYS HB3  1 1 
       15 42064 2 1 30 LYS HD2  H   6.708  -9.681 -16.181 1.00 . B B . 30 LYS HD2  1 1 
       15 42065 2 1 30 LYS HD3  H   5.538 -10.873 -16.758 1.00 . B B . 30 LYS HD3  1 1 
       15 42066 2 1 30 LYS HE2  H   8.356 -11.631 -15.911 1.00 . B B . 30 LYS HE2  1 1 
       15 42067 2 1 30 LYS HE3  H   7.023 -11.517 -14.762 1.00 . B B . 30 LYS HE3  1 1 
       15 42068 2 1 30 LYS HG2  H   7.160 -11.498 -18.572 1.00 . B B . 30 LYS HG2  1 1 
       15 42069 2 1 30 LYS HG3  H   8.248 -10.229 -17.982 1.00 . B B . 30 LYS HG3  1 1 
       15 42070 2 1 30 LYS HZ1  H   6.941 -13.290 -17.124 1.00 . B B . 30 LYS HZ1  1 1 
       15 42071 2 1 30 LYS HZ2  H   5.879 -13.255 -15.854 1.00 . B B . 30 LYS HZ2  1 1 
       15 42072 2 1 30 LYS HZ3  H   7.437 -13.783 -15.635 1.00 . B B . 30 LYS HZ3  1 1 
       15 42073 2 1 30 LYS N    N   8.087  -8.175 -20.250 1.00 . B B . 30 LYS N    1 1 
       15 42074 2 1 30 LYS NZ   N   6.849 -13.124 -16.134 1.00 . B B . 30 LYS NZ   1 1 
       15 42075 2 1 30 LYS O    O   5.656  -9.826 -22.140 1.00 . B B . 30 LYS O    1 1 
       15 42076 2 1 31 LYS C    C   4.943  -7.521 -23.850 1.00 . B B . 31 LYS C    1 1 
       15 42077 2 1 31 LYS CA   C   4.553  -7.312 -22.383 1.00 . B B . 31 LYS CA   1 1 
       15 42078 2 1 31 LYS CB   C   4.123  -5.853 -22.152 1.00 . B B . 31 LYS CB   1 1 
       15 42079 2 1 31 LYS CD   C   4.927  -3.467 -21.802 1.00 . B B . 31 LYS CD   1 1 
       15 42080 2 1 31 LYS CE   C   3.610  -2.832 -22.232 1.00 . B B . 31 LYS CE   1 1 
       15 42081 2 1 31 LYS CG   C   5.190  -4.799 -22.489 1.00 . B B . 31 LYS CG   1 1 
       15 42082 2 1 31 LYS H    H   5.974  -6.997 -20.792 1.00 . B B . 31 LYS H    1 1 
       15 42083 2 1 31 LYS HA   H   3.686  -7.941 -22.179 1.00 . B B . 31 LYS HA   1 1 
       15 42084 2 1 31 LYS HB2  H   3.239  -5.655 -22.759 1.00 . B B . 31 LYS HB2  1 1 
       15 42085 2 1 31 LYS HB3  H   3.847  -5.742 -21.109 1.00 . B B . 31 LYS HB3  1 1 
       15 42086 2 1 31 LYS HD2  H   4.907  -3.625 -20.726 1.00 . B B . 31 LYS HD2  1 1 
       15 42087 2 1 31 LYS HD3  H   5.744  -2.784 -22.039 1.00 . B B . 31 LYS HD3  1 1 
       15 42088 2 1 31 LYS HE2  H   3.602  -2.704 -23.317 1.00 . B B . 31 LYS HE2  1 1 
       15 42089 2 1 31 LYS HE3  H   2.782  -3.481 -21.938 1.00 . B B . 31 LYS HE3  1 1 
       15 42090 2 1 31 LYS HG2  H   6.159  -5.164 -22.159 1.00 . B B . 31 LYS HG2  1 1 
       15 42091 2 1 31 LYS HG3  H   5.220  -4.652 -23.568 1.00 . B B . 31 LYS HG3  1 1 
       15 42092 2 1 31 LYS HZ1  H   2.531  -1.134 -21.730 1.00 . B B . 31 LYS HZ1  1 1 
       15 42093 2 1 31 LYS HZ2  H   4.150  -0.860 -21.909 1.00 . B B . 31 LYS HZ2  1 1 
       15 42094 2 1 31 LYS HZ3  H   3.593  -1.614 -20.554 1.00 . B B . 31 LYS HZ3  1 1 
       15 42095 2 1 31 LYS N    N   5.606  -7.700 -21.435 1.00 . B B . 31 LYS N    1 1 
       15 42096 2 1 31 LYS NZ   N   3.454  -1.503 -21.562 1.00 . B B . 31 LYS NZ   1 1 
       15 42097 2 1 31 LYS O    O   4.120  -7.959 -24.641 1.00 . B B . 31 LYS O    1 1 
       15 42098 2 1 32 GLU C    C   6.591  -8.819 -26.015 1.00 . B B . 32 GLU C    1 1 
       15 42099 2 1 32 GLU CA   C   6.616  -7.362 -25.608 1.00 . B B . 32 GLU CA   1 1 
       15 42100 2 1 32 GLU CB   C   8.041  -6.847 -25.790 1.00 . B B . 32 GLU CB   1 1 
       15 42101 2 1 32 GLU CD   C   7.980  -5.170 -27.762 1.00 . B B . 32 GLU CD   1 1 
       15 42102 2 1 32 GLU CG   C   8.427  -6.554 -27.266 1.00 . B B . 32 GLU CG   1 1 
       15 42103 2 1 32 GLU H    H   6.855  -6.899 -23.531 1.00 . B B . 32 GLU H    1 1 
       15 42104 2 1 32 GLU HA   H   5.937  -6.793 -26.246 1.00 . B B . 32 GLU HA   1 1 
       15 42105 2 1 32 GLU HB2  H   8.174  -5.939 -25.200 1.00 . B B . 32 GLU HB2  1 1 
       15 42106 2 1 32 GLU HB3  H   8.718  -7.616 -25.400 1.00 . B B . 32 GLU HB3  1 1 
       15 42107 2 1 32 GLU HG2  H   9.510  -6.615 -27.357 1.00 . B B . 32 GLU HG2  1 1 
       15 42108 2 1 32 GLU HG3  H   7.991  -7.321 -27.907 1.00 . B B . 32 GLU HG3  1 1 
       15 42109 2 1 32 GLU N    N   6.188  -7.236 -24.212 1.00 . B B . 32 GLU N    1 1 
       15 42110 2 1 32 GLU O    O   6.205  -9.168 -27.127 1.00 . B B . 32 GLU O    1 1 
       15 42111 2 1 32 GLU OE1  O   7.302  -4.435 -27.011 1.00 . B B . 32 GLU OE1  1 1 
       15 42112 2 1 32 GLU OE2  O   8.378  -4.792 -28.895 1.00 . B B . 32 GLU OE2  1 1 
       15 42113 2 1 33 LEU C    C   5.638 -11.628 -25.595 1.00 . B B . 33 LEU C    1 1 
       15 42114 2 1 33 LEU CA   C   7.042 -11.105 -25.362 1.00 . B B . 33 LEU CA   1 1 
       15 42115 2 1 33 LEU CB   C   7.678 -11.864 -24.202 1.00 . B B . 33 LEU CB   1 1 
       15 42116 2 1 33 LEU CD1  C   9.572 -12.392 -22.712 1.00 . B B . 33 LEU CD1  1 1 
       15 42117 2 1 33 LEU CD2  C  10.020 -12.076 -25.125 1.00 . B B . 33 LEU CD2  1 1 
       15 42118 2 1 33 LEU CG   C   9.171 -11.625 -23.947 1.00 . B B . 33 LEU CG   1 1 
       15 42119 2 1 33 LEU H    H   7.313  -9.341 -24.186 1.00 . B B . 33 LEU H    1 1 
       15 42120 2 1 33 LEU HA   H   7.623 -11.280 -26.262 1.00 . B B . 33 LEU HA   1 1 
       15 42121 2 1 33 LEU HB2  H   7.133 -11.621 -23.293 1.00 . B B . 33 LEU HB2  1 1 
       15 42122 2 1 33 LEU HB3  H   7.544 -12.915 -24.397 1.00 . B B . 33 LEU HB3  1 1 
       15 42123 2 1 33 LEU HD11 H   9.442 -13.459 -22.873 1.00 . B B . 33 LEU HD11 1 1 
       15 42124 2 1 33 LEU HD12 H   8.953 -12.076 -21.875 1.00 . B B . 33 LEU HD12 1 1 
       15 42125 2 1 33 LEU HD13 H  10.619 -12.189 -22.481 1.00 . B B . 33 LEU HD13 1 1 
       15 42126 2 1 33 LEU HD21 H   9.805 -11.455 -25.987 1.00 . B B . 33 LEU HD21 1 1 
       15 42127 2 1 33 LEU HD22 H   9.805 -13.113 -25.367 1.00 . B B . 33 LEU HD22 1 1 
       15 42128 2 1 33 LEU HD23 H  11.071 -11.977 -24.868 1.00 . B B . 33 LEU HD23 1 1 
       15 42129 2 1 33 LEU HG   H   9.339 -10.565 -23.776 1.00 . B B . 33 LEU HG   1 1 
       15 42130 2 1 33 LEU N    N   7.004  -9.679 -25.094 1.00 . B B . 33 LEU N    1 1 
       15 42131 2 1 33 LEU O    O   5.417 -12.444 -26.471 1.00 . B B . 33 LEU O    1 1 
       15 42132 2 1 34 LYS C    C   2.767 -11.096 -26.372 1.00 . B B . 34 LYS C    1 1 
       15 42133 2 1 34 LYS CA   C   3.276 -11.517 -24.995 1.00 . B B . 34 LYS CA   1 1 
       15 42134 2 1 34 LYS CB   C   2.440 -10.890 -23.865 1.00 . B B . 34 LYS CB   1 1 
       15 42135 2 1 34 LYS CD   C   0.404  -9.671 -23.040 1.00 . B B . 34 LYS CD   1 1 
       15 42136 2 1 34 LYS CE   C  -0.870  -8.913 -23.403 1.00 . B B . 34 LYS CE   1 1 
       15 42137 2 1 34 LYS CG   C   1.102 -10.257 -24.269 1.00 . B B . 34 LYS CG   1 1 
       15 42138 2 1 34 LYS H    H   4.913 -10.439 -24.119 1.00 . B B . 34 LYS H    1 1 
       15 42139 2 1 34 LYS HA   H   3.202 -12.603 -24.927 1.00 . B B . 34 LYS HA   1 1 
       15 42140 2 1 34 LYS HB2  H   2.245 -11.661 -23.119 1.00 . B B . 34 LYS HB2  1 1 
       15 42141 2 1 34 LYS HB3  H   3.044 -10.116 -23.395 1.00 . B B . 34 LYS HB3  1 1 
       15 42142 2 1 34 LYS HD2  H   0.151 -10.484 -22.359 1.00 . B B . 34 LYS HD2  1 1 
       15 42143 2 1 34 LYS HD3  H   1.089  -8.991 -22.538 1.00 . B B . 34 LYS HD3  1 1 
       15 42144 2 1 34 LYS HE2  H  -1.498  -9.541 -24.037 1.00 . B B . 34 LYS HE2  1 1 
       15 42145 2 1 34 LYS HE3  H  -1.416  -8.688 -22.483 1.00 . B B . 34 LYS HE3  1 1 
       15 42146 2 1 34 LYS HG2  H   1.284  -9.458 -24.985 1.00 . B B . 34 LYS HG2  1 1 
       15 42147 2 1 34 LYS HG3  H   0.461 -11.012 -24.723 1.00 . B B . 34 LYS HG3  1 1 
       15 42148 2 1 34 LYS HZ1  H  -0.154  -7.821 -25.029 1.00 . B B . 34 LYS HZ1  1 1 
       15 42149 2 1 34 LYS HZ2  H   0.081  -7.075 -23.578 1.00 . B B . 34 LYS HZ2  1 1 
       15 42150 2 1 34 LYS HZ3  H  -1.421  -7.104 -24.253 1.00 . B B . 34 LYS HZ3  1 1 
       15 42151 2 1 34 LYS N    N   4.679 -11.125 -24.830 1.00 . B B . 34 LYS N    1 1 
       15 42152 2 1 34 LYS NZ   N  -0.572  -7.626 -24.116 1.00 . B B . 34 LYS NZ   1 1 
       15 42153 2 1 34 LYS O    O   1.983 -11.811 -26.998 1.00 . B B . 34 LYS O    1 1 
       15 42154 2 1 35 GLU C    C   3.370 -10.169 -29.305 1.00 . B B . 35 GLU C    1 1 
       15 42155 2 1 35 GLU CA   C   2.777  -9.414 -28.118 1.00 . B B . 35 GLU CA   1 1 
       15 42156 2 1 35 GLU CB   C   3.132  -7.930 -28.204 1.00 . B B . 35 GLU CB   1 1 
       15 42157 2 1 35 GLU CD   C   1.115  -7.123 -26.886 1.00 . B B . 35 GLU CD   1 1 
       15 42158 2 1 35 GLU CG   C   1.909  -7.032 -28.193 1.00 . B B . 35 GLU CG   1 1 
       15 42159 2 1 35 GLU H    H   3.880  -9.402 -26.290 1.00 . B B . 35 GLU H    1 1 
       15 42160 2 1 35 GLU HA   H   1.692  -9.511 -28.169 1.00 . B B . 35 GLU HA   1 1 
       15 42161 2 1 35 GLU HB2  H   3.766  -7.672 -27.357 1.00 . B B . 35 GLU HB2  1 1 
       15 42162 2 1 35 GLU HB3  H   3.691  -7.750 -29.123 1.00 . B B . 35 GLU HB3  1 1 
       15 42163 2 1 35 GLU HG2  H   2.230  -6.000 -28.348 1.00 . B B . 35 GLU HG2  1 1 
       15 42164 2 1 35 GLU HG3  H   1.265  -7.324 -29.019 1.00 . B B . 35 GLU HG3  1 1 
       15 42165 2 1 35 GLU N    N   3.224  -9.950 -26.842 1.00 . B B . 35 GLU N    1 1 
       15 42166 2 1 35 GLU O    O   2.652 -10.553 -30.222 1.00 . B B . 35 GLU O    1 1 
       15 42167 2 1 35 GLU OE1  O   1.419  -6.381 -25.924 1.00 . B B . 35 GLU OE1  1 1 
       15 42168 2 1 35 GLU OE2  O   0.152  -7.920 -26.829 1.00 . B B . 35 GLU OE2  1 1 
       15 42169 2 1 36 LEU C    C   4.838 -12.627 -30.371 1.00 . B B . 36 LEU C    1 1 
       15 42170 2 1 36 LEU CA   C   5.296 -11.166 -30.380 1.00 . B B . 36 LEU CA   1 1 
       15 42171 2 1 36 LEU CB   C   6.834 -11.045 -30.339 1.00 . B B . 36 LEU CB   1 1 
       15 42172 2 1 36 LEU CD1  C   8.005 -13.103 -29.376 1.00 . B B . 36 LEU CD1  1 1 
       15 42173 2 1 36 LEU CD2  C   8.889 -10.841 -28.932 1.00 . B B . 36 LEU CD2  1 1 
       15 42174 2 1 36 LEU CG   C   7.619 -11.646 -29.158 1.00 . B B . 36 LEU CG   1 1 
       15 42175 2 1 36 LEU H    H   5.242 -10.085 -28.509 1.00 . B B . 36 LEU H    1 1 
       15 42176 2 1 36 LEU HA   H   4.959 -10.725 -31.317 1.00 . B B . 36 LEU HA   1 1 
       15 42177 2 1 36 LEU HB2  H   7.229 -11.488 -31.256 1.00 . B B . 36 LEU HB2  1 1 
       15 42178 2 1 36 LEU HB3  H   7.068  -9.982 -30.374 1.00 . B B . 36 LEU HB3  1 1 
       15 42179 2 1 36 LEU HD11 H   8.508 -13.482 -28.488 1.00 . B B . 36 LEU HD11 1 1 
       15 42180 2 1 36 LEU HD12 H   8.676 -13.180 -30.233 1.00 . B B . 36 LEU HD12 1 1 
       15 42181 2 1 36 LEU HD13 H   7.117 -13.700 -29.561 1.00 . B B . 36 LEU HD13 1 1 
       15 42182 2 1 36 LEU HD21 H   9.443 -11.256 -28.095 1.00 . B B . 36 LEU HD21 1 1 
       15 42183 2 1 36 LEU HD22 H   8.633  -9.804 -28.712 1.00 . B B . 36 LEU HD22 1 1 
       15 42184 2 1 36 LEU HD23 H   9.515 -10.883 -29.826 1.00 . B B . 36 LEU HD23 1 1 
       15 42185 2 1 36 LEU HG   H   7.007 -11.577 -28.267 1.00 . B B . 36 LEU HG   1 1 
       15 42186 2 1 36 LEU N    N   4.669 -10.425 -29.281 1.00 . B B . 36 LEU N    1 1 
       15 42187 2 1 36 LEU O    O   4.696 -13.240 -31.422 1.00 . B B . 36 LEU O    1 1 
       15 42188 2 1 37 LEU C    C   2.747 -14.703 -29.821 1.00 . B B . 37 LEU C    1 1 
       15 42189 2 1 37 LEU CA   C   4.071 -14.539 -29.089 1.00 . B B . 37 LEU CA   1 1 
       15 42190 2 1 37 LEU CB   C   3.931 -14.900 -27.596 1.00 . B B . 37 LEU CB   1 1 
       15 42191 2 1 37 LEU CD1  C   1.984 -16.524 -27.336 1.00 . B B . 37 LEU CD1  1 1 
       15 42192 2 1 37 LEU CD2  C   4.301 -17.377 -27.782 1.00 . B B . 37 LEU CD2  1 1 
       15 42193 2 1 37 LEU CG   C   3.480 -16.290 -27.117 1.00 . B B . 37 LEU CG   1 1 
       15 42194 2 1 37 LEU H    H   4.649 -12.635 -28.342 1.00 . B B . 37 LEU H    1 1 
       15 42195 2 1 37 LEU HA   H   4.803 -15.198 -29.553 1.00 . B B . 37 LEU HA   1 1 
       15 42196 2 1 37 LEU HB2  H   4.906 -14.731 -27.149 1.00 . B B . 37 LEU HB2  1 1 
       15 42197 2 1 37 LEU HB3  H   3.250 -14.176 -27.150 1.00 . B B . 37 LEU HB3  1 1 
       15 42198 2 1 37 LEU HD11 H   1.789 -16.735 -28.385 1.00 . B B . 37 LEU HD11 1 1 
       15 42199 2 1 37 LEU HD12 H   1.430 -15.629 -27.043 1.00 . B B . 37 LEU HD12 1 1 
       15 42200 2 1 37 LEU HD13 H   1.657 -17.366 -26.731 1.00 . B B . 37 LEU HD13 1 1 
       15 42201 2 1 37 LEU HD21 H   4.088 -17.405 -28.853 1.00 . B B . 37 LEU HD21 1 1 
       15 42202 2 1 37 LEU HD22 H   4.054 -18.341 -27.337 1.00 . B B . 37 LEU HD22 1 1 
       15 42203 2 1 37 LEU HD23 H   5.361 -17.177 -27.630 1.00 . B B . 37 LEU HD23 1 1 
       15 42204 2 1 37 LEU HG   H   3.663 -16.341 -26.047 1.00 . B B . 37 LEU HG   1 1 
       15 42205 2 1 37 LEU N    N   4.539 -13.167 -29.199 1.00 . B B . 37 LEU N    1 1 
       15 42206 2 1 37 LEU O    O   2.550 -15.680 -30.531 1.00 . B B . 37 LEU O    1 1 
       15 42207 2 1 38 GLN C    C   0.517 -13.567 -31.722 1.00 . B B . 38 GLN C    1 1 
       15 42208 2 1 38 GLN CA   C   0.506 -13.932 -30.243 1.00 . B B . 38 GLN CA   1 1 
       15 42209 2 1 38 GLN CB   C  -0.537 -13.121 -29.476 1.00 . B B . 38 GLN CB   1 1 
       15 42210 2 1 38 GLN CD   C  -1.293 -10.903 -28.628 1.00 . B B . 38 GLN CD   1 1 
       15 42211 2 1 38 GLN CG   C  -0.309 -11.632 -29.494 1.00 . B B . 38 GLN CG   1 1 
       15 42212 2 1 38 GLN H    H   2.017 -12.937 -29.100 1.00 . B B . 38 GLN H    1 1 
       15 42213 2 1 38 GLN HA   H   0.228 -14.976 -30.157 1.00 . B B . 38 GLN HA   1 1 
       15 42214 2 1 38 GLN HB2  H  -1.521 -13.330 -29.897 1.00 . B B . 38 GLN HB2  1 1 
       15 42215 2 1 38 GLN HB3  H  -0.529 -13.459 -28.437 1.00 . B B . 38 GLN HB3  1 1 
       15 42216 2 1 38 GLN HE21 H  -0.190 -11.349 -27.024 1.00 . B B . 38 GLN HE21 1 1 
       15 42217 2 1 38 GLN HE22 H  -1.641 -10.406 -26.732 1.00 . B B . 38 GLN HE22 1 1 
       15 42218 2 1 38 GLN HG2  H   0.684 -11.427 -29.121 1.00 . B B . 38 GLN HG2  1 1 
       15 42219 2 1 38 GLN HG3  H  -0.378 -11.268 -30.512 1.00 . B B . 38 GLN HG3  1 1 
       15 42220 2 1 38 GLN N    N   1.827 -13.766 -29.654 1.00 . B B . 38 GLN N    1 1 
       15 42221 2 1 38 GLN NE2  N  -1.024 -10.890 -27.356 1.00 . B B . 38 GLN NE2  1 1 
       15 42222 2 1 38 GLN O    O  -0.329 -14.025 -32.478 1.00 . B B . 38 GLN O    1 1 
       15 42223 2 1 38 GLN OE1  O  -2.291 -10.374 -29.093 1.00 . B B . 38 GLN OE1  1 1 
       15 42224 2 1 39 THR C    C   2.172 -13.480 -34.378 1.00 . B B . 39 THR C    1 1 
       15 42225 2 1 39 THR CA   C   1.603 -12.345 -33.522 1.00 . B B . 39 THR CA   1 1 
       15 42226 2 1 39 THR CB   C   2.462 -11.031 -33.629 1.00 . B B . 39 THR CB   1 1 
       15 42227 2 1 39 THR CG2  C   3.841 -11.247 -34.204 1.00 . B B . 39 THR CG2  1 1 
       15 42228 2 1 39 THR H    H   2.163 -12.399 -31.463 1.00 . B B . 39 THR H    1 1 
       15 42229 2 1 39 THR HA   H   0.602 -12.124 -33.891 1.00 . B B . 39 THR HA   1 1 
       15 42230 2 1 39 THR HB   H   2.582 -10.623 -32.632 1.00 . B B . 39 THR HB   1 1 
       15 42231 2 1 39 THR HG1  H   0.925  -9.890 -34.029 1.00 . B B . 39 THR HG1  1 1 
       15 42232 2 1 39 THR HG21 H   4.373 -10.299 -34.223 1.00 . B B . 39 THR HG21 1 1 
       15 42233 2 1 39 THR HG22 H   3.767 -11.639 -35.219 1.00 . B B . 39 THR HG22 1 1 
       15 42234 2 1 39 THR HG23 H   4.391 -11.947 -33.576 1.00 . B B . 39 THR HG23 1 1 
       15 42235 2 1 39 THR N    N   1.489 -12.762 -32.128 1.00 . B B . 39 THR N    1 1 
       15 42236 2 1 39 THR O    O   1.848 -13.600 -35.555 1.00 . B B . 39 THR O    1 1 
       15 42237 2 1 39 THR OG1  O   1.772 -10.073 -34.439 1.00 . B B . 39 THR OG1  1 1 
       15 42238 2 1 40 GLU C    C   2.975 -16.748 -34.357 1.00 . B B . 40 GLU C    1 1 
       15 42239 2 1 40 GLU CA   C   3.662 -15.408 -34.506 1.00 . B B . 40 GLU CA   1 1 
       15 42240 2 1 40 GLU CB   C   5.076 -15.577 -33.961 1.00 . B B . 40 GLU CB   1 1 
       15 42241 2 1 40 GLU CD   C   6.930 -14.992 -35.560 1.00 . B B . 40 GLU CD   1 1 
       15 42242 2 1 40 GLU CG   C   6.044 -14.515 -34.413 1.00 . B B . 40 GLU CG   1 1 
       15 42243 2 1 40 GLU H    H   3.256 -14.171 -32.808 1.00 . B B . 40 GLU H    1 1 
       15 42244 2 1 40 GLU HA   H   3.708 -15.161 -35.561 1.00 . B B . 40 GLU HA   1 1 
       15 42245 2 1 40 GLU HB2  H   5.032 -15.564 -32.872 1.00 . B B . 40 GLU HB2  1 1 
       15 42246 2 1 40 GLU HB3  H   5.446 -16.549 -34.264 1.00 . B B . 40 GLU HB3  1 1 
       15 42247 2 1 40 GLU HG2  H   5.489 -13.644 -34.741 1.00 . B B . 40 GLU HG2  1 1 
       15 42248 2 1 40 GLU HG3  H   6.652 -14.227 -33.561 1.00 . B B . 40 GLU HG3  1 1 
       15 42249 2 1 40 GLU N    N   3.007 -14.322 -33.776 1.00 . B B . 40 GLU N    1 1 
       15 42250 2 1 40 GLU O    O   2.844 -17.510 -35.312 1.00 . B B . 40 GLU O    1 1 
       15 42251 2 1 40 GLU OE1  O   7.460 -16.126 -35.482 1.00 . B B . 40 GLU OE1  1 1 
       15 42252 2 1 40 GLU OE2  O   7.069 -14.248 -36.551 1.00 . B B . 40 GLU OE2  1 1 
       15 42253 2 1 41 LEU C    C   0.593 -18.496 -33.215 1.00 . B B . 41 LEU C    1 1 
       15 42254 2 1 41 LEU CA   C   2.070 -18.394 -32.843 1.00 . B B . 41 LEU CA   1 1 
       15 42255 2 1 41 LEU CB   C   2.294 -18.713 -31.354 1.00 . B B . 41 LEU CB   1 1 
       15 42256 2 1 41 LEU CD1  C   1.774 -21.170 -31.806 1.00 . B B . 41 LEU CD1  1 1 
       15 42257 2 1 41 LEU CD2  C   3.005 -20.478 -29.776 1.00 . B B . 41 LEU CD2  1 1 
       15 42258 2 1 41 LEU CG   C   1.924 -20.087 -30.774 1.00 . B B . 41 LEU CG   1 1 
       15 42259 2 1 41 LEU H    H   2.760 -16.419 -32.369 1.00 . B B . 41 LEU H    1 1 
       15 42260 2 1 41 LEU HA   H   2.622 -19.121 -33.443 1.00 . B B . 41 LEU HA   1 1 
       15 42261 2 1 41 LEU HB2  H   3.354 -18.553 -31.156 1.00 . B B . 41 LEU HB2  1 1 
       15 42262 2 1 41 LEU HB3  H   1.750 -17.971 -30.771 1.00 . B B . 41 LEU HB3  1 1 
       15 42263 2 1 41 LEU HD11 H   2.644 -21.182 -32.459 1.00 . B B . 41 LEU HD11 1 1 
       15 42264 2 1 41 LEU HD12 H   0.887 -21.003 -32.409 1.00 . B B . 41 LEU HD12 1 1 
       15 42265 2 1 41 LEU HD13 H   1.684 -22.144 -31.327 1.00 . B B . 41 LEU HD13 1 1 
       15 42266 2 1 41 LEU HD21 H   2.764 -21.435 -29.323 1.00 . B B . 41 LEU HD21 1 1 
       15 42267 2 1 41 LEU HD22 H   3.076 -19.725 -28.995 1.00 . B B . 41 LEU HD22 1 1 
       15 42268 2 1 41 LEU HD23 H   3.967 -20.567 -30.289 1.00 . B B . 41 LEU HD23 1 1 
       15 42269 2 1 41 LEU HG   H   0.978 -19.992 -30.239 1.00 . B B . 41 LEU HG   1 1 
       15 42270 2 1 41 LEU N    N   2.609 -17.073 -33.130 1.00 . B B . 41 LEU N    1 1 
       15 42271 2 1 41 LEU O    O   0.227 -19.279 -34.085 1.00 . B B . 41 LEU O    1 1 
       15 42272 2 1 42 SER C    C  -2.264 -19.233 -32.831 1.00 . B B . 42 SER C    1 1 
       15 42273 2 1 42 SER CA   C  -1.709 -17.798 -32.650 1.00 . B B . 42 SER CA   1 1 
       15 42274 2 1 42 SER CB   C  -2.138 -16.915 -33.829 1.00 . B B . 42 SER CB   1 1 
       15 42275 2 1 42 SER H    H   0.147 -17.099 -31.831 1.00 . B B . 42 SER H    1 1 
       15 42276 2 1 42 SER HA   H  -2.156 -17.385 -31.736 1.00 . B B . 42 SER HA   1 1 
       15 42277 2 1 42 SER HB2  H  -1.653 -15.942 -33.742 1.00 . B B . 42 SER HB2  1 1 
       15 42278 2 1 42 SER HB3  H  -1.830 -17.385 -34.763 1.00 . B B . 42 SER HB3  1 1 
       15 42279 2 1 42 SER HG   H  -3.952 -17.589 -34.011 1.00 . B B . 42 SER HG   1 1 
       15 42280 2 1 42 SER N    N  -0.240 -17.745 -32.504 1.00 . B B . 42 SER N    1 1 
       15 42281 2 1 42 SER O    O  -3.169 -19.464 -33.629 1.00 . B B . 42 SER O    1 1 
       15 42282 2 1 42 SER OG   O  -3.544 -16.730 -33.836 1.00 . B B . 42 SER OG   1 1 
       15 42283 2 1 43 GLY C    C  -2.240 -22.233 -30.797 1.00 . B B . 43 GLY C    1 1 
       15 42284 2 1 43 GLY CA   C  -2.157 -21.571 -32.159 1.00 . B B . 43 GLY CA   1 1 
       15 42285 2 1 43 GLY H    H  -1.004 -19.949 -31.422 1.00 . B B . 43 GLY H    1 1 
       15 42286 2 1 43 GLY HA2  H  -3.132 -21.623 -32.639 1.00 . B B . 43 GLY HA2  1 1 
       15 42287 2 1 43 GLY HA3  H  -1.434 -22.121 -32.766 1.00 . B B . 43 GLY HA3  1 1 
       15 42288 2 1 43 GLY N    N  -1.725 -20.184 -32.068 1.00 . B B . 43 GLY N    1 1 
       15 42289 2 1 43 GLY O    O  -3.208 -22.908 -30.476 1.00 . B B . 43 GLY O    1 1 
       15 42290 2 1 44 PHE C    C  -2.226 -22.118 -27.688 1.00 . B B . 44 PHE C    1 1 
       15 42291 2 1 44 PHE CA   C  -1.192 -22.652 -28.649 1.00 . B B . 44 PHE CA   1 1 
       15 42292 2 1 44 PHE CB   C   0.177 -22.476 -28.027 1.00 . B B . 44 PHE CB   1 1 
       15 42293 2 1 44 PHE CD1  C   0.773 -24.653 -26.889 1.00 . B B . 44 PHE CD1  1 1 
       15 42294 2 1 44 PHE CD2  C   1.936 -24.073 -28.934 1.00 . B B . 44 PHE CD2  1 1 
       15 42295 2 1 44 PHE CE1  C   1.523 -25.849 -26.797 1.00 . B B . 44 PHE CE1  1 1 
       15 42296 2 1 44 PHE CE2  C   2.695 -25.268 -28.851 1.00 . B B . 44 PHE CE2  1 1 
       15 42297 2 1 44 PHE CG   C   0.976 -23.755 -27.952 1.00 . B B . 44 PHE CG   1 1 
       15 42298 2 1 44 PHE CZ   C   2.485 -26.157 -27.779 1.00 . B B . 44 PHE CZ   1 1 
       15 42299 2 1 44 PHE H    H  -0.461 -21.431 -30.238 1.00 . B B . 44 PHE H    1 1 
       15 42300 2 1 44 PHE HA   H  -1.385 -23.702 -28.790 1.00 . B B . 44 PHE HA   1 1 
       15 42301 2 1 44 PHE HB2  H   0.711 -21.735 -28.606 1.00 . B B . 44 PHE HB2  1 1 
       15 42302 2 1 44 PHE HB3  H   0.049 -22.093 -27.016 1.00 . B B . 44 PHE HB3  1 1 
       15 42303 2 1 44 PHE HD1  H   0.034 -24.429 -26.132 1.00 . B B . 44 PHE HD1  1 1 
       15 42304 2 1 44 PHE HD2  H   2.102 -23.406 -29.761 1.00 . B B . 44 PHE HD2  1 1 
       15 42305 2 1 44 PHE HE1  H   1.354 -26.529 -25.980 1.00 . B B . 44 PHE HE1  1 1 
       15 42306 2 1 44 PHE HE2  H   3.433 -25.500 -29.608 1.00 . B B . 44 PHE HE2  1 1 
       15 42307 2 1 44 PHE HZ   H   3.054 -27.076 -27.716 1.00 . B B . 44 PHE HZ   1 1 
       15 42308 2 1 44 PHE N    N  -1.237 -22.007 -29.961 1.00 . B B . 44 PHE N    1 1 
       15 42309 2 1 44 PHE O    O  -2.591 -22.770 -26.726 1.00 . B B . 44 PHE O    1 1 
       15 42310 2 1 45 LEU C    C  -5.081 -21.179 -27.315 1.00 . B B . 45 LEU C    1 1 
       15 42311 2 1 45 LEU CA   C  -3.814 -20.317 -27.261 1.00 . B B . 45 LEU CA   1 1 
       15 42312 2 1 45 LEU CB   C  -4.015 -18.882 -27.794 1.00 . B B . 45 LEU CB   1 1 
       15 42313 2 1 45 LEU CD1  C  -4.236 -19.279 -30.243 1.00 . B B . 45 LEU CD1  1 1 
       15 42314 2 1 45 LEU CD2  C  -6.300 -18.909 -28.913 1.00 . B B . 45 LEU CD2  1 1 
       15 42315 2 1 45 LEU CG   C  -4.835 -18.570 -29.059 1.00 . B B . 45 LEU CG   1 1 
       15 42316 2 1 45 LEU H    H  -2.405 -20.474 -28.834 1.00 . B B . 45 LEU H    1 1 
       15 42317 2 1 45 LEU HA   H  -3.517 -20.242 -26.224 1.00 . B B . 45 LEU HA   1 1 
       15 42318 2 1 45 LEU HB2  H  -4.437 -18.291 -26.994 1.00 . B B . 45 LEU HB2  1 1 
       15 42319 2 1 45 LEU HB3  H  -3.010 -18.489 -27.972 1.00 . B B . 45 LEU HB3  1 1 
       15 42320 2 1 45 LEU HD11 H  -4.711 -18.925 -31.162 1.00 . B B . 45 LEU HD11 1 1 
       15 42321 2 1 45 LEU HD12 H  -4.376 -20.357 -30.157 1.00 . B B . 45 LEU HD12 1 1 
       15 42322 2 1 45 LEU HD13 H  -3.171 -19.066 -30.282 1.00 . B B . 45 LEU HD13 1 1 
       15 42323 2 1 45 LEU HD21 H  -6.448 -19.976 -29.064 1.00 . B B . 45 LEU HD21 1 1 
       15 42324 2 1 45 LEU HD22 H  -6.882 -18.353 -29.647 1.00 . B B . 45 LEU HD22 1 1 
       15 42325 2 1 45 LEU HD23 H  -6.629 -18.652 -27.905 1.00 . B B . 45 LEU HD23 1 1 
       15 42326 2 1 45 LEU HG   H  -4.760 -17.498 -29.240 1.00 . B B . 45 LEU HG   1 1 
       15 42327 2 1 45 LEU N    N  -2.739 -20.947 -28.014 1.00 . B B . 45 LEU N    1 1 
       15 42328 2 1 45 LEU O    O  -5.935 -21.091 -26.447 1.00 . B B . 45 LEU O    1 1 
       15 42329 2 1 46 ASP C    C  -5.872 -24.362 -28.034 1.00 . B B . 46 ASP C    1 1 
       15 42330 2 1 46 ASP CA   C  -6.304 -22.966 -28.459 1.00 . B B . 46 ASP CA   1 1 
       15 42331 2 1 46 ASP CB   C  -6.772 -23.011 -29.912 1.00 . B B . 46 ASP CB   1 1 
       15 42332 2 1 46 ASP CG   C  -8.047 -23.832 -30.087 1.00 . B B . 46 ASP CG   1 1 
       15 42333 2 1 46 ASP H    H  -4.432 -22.061 -29.032 1.00 . B B . 46 ASP H    1 1 
       15 42334 2 1 46 ASP HA   H  -7.130 -22.639 -27.829 1.00 . B B . 46 ASP HA   1 1 
       15 42335 2 1 46 ASP HB2  H  -6.955 -21.994 -30.257 1.00 . B B . 46 ASP HB2  1 1 
       15 42336 2 1 46 ASP HB3  H  -5.983 -23.448 -30.523 1.00 . B B . 46 ASP HB3  1 1 
       15 42337 2 1 46 ASP N    N  -5.170 -22.038 -28.326 1.00 . B B . 46 ASP N    1 1 
       15 42338 2 1 46 ASP O    O  -6.667 -25.182 -27.592 1.00 . B B . 46 ASP O    1 1 
       15 42339 2 1 46 ASP OD1  O  -9.028 -23.592 -29.349 1.00 . B B . 46 ASP OD1  1 1 
       15 42340 2 1 46 ASP OD2  O  -8.072 -24.707 -30.980 1.00 . B B . 46 ASP OD2  1 1 
       15 42341 2 1 47 ALA C    C  -3.932 -26.227 -26.368 1.00 . B B . 47 ALA C    1 1 
       15 42342 2 1 47 ALA CA   C  -4.016 -25.932 -27.871 1.00 . B B . 47 ALA CA   1 1 
       15 42343 2 1 47 ALA CB   C  -2.647 -26.090 -28.523 1.00 . B B . 47 ALA CB   1 1 
       15 42344 2 1 47 ALA H    H  -3.986 -23.887 -28.537 1.00 . B B . 47 ALA H    1 1 
       15 42345 2 1 47 ALA HA   H  -4.685 -26.658 -28.283 1.00 . B B . 47 ALA HA   1 1 
       15 42346 2 1 47 ALA HB1  H  -2.386 -27.150 -28.553 1.00 . B B . 47 ALA HB1  1 1 
       15 42347 2 1 47 ALA HB2  H  -2.666 -25.702 -29.546 1.00 . B B . 47 ALA HB2  1 1 
       15 42348 2 1 47 ALA HB3  H  -1.904 -25.561 -27.936 1.00 . B B . 47 ALA HB3  1 1 
       15 42349 2 1 47 ALA N    N  -4.580 -24.618 -28.174 1.00 . B B . 47 ALA N    1 1 
       15 42350 2 1 47 ALA O    O  -3.974 -27.370 -25.945 1.00 . B B . 47 ALA O    1 1 
       15 42351 2 1 48 GLN C    C  -5.062 -25.812 -23.546 1.00 . B B . 48 GLN C    1 1 
       15 42352 2 1 48 GLN CA   C  -3.772 -25.233 -24.143 1.00 . B B . 48 GLN CA   1 1 
       15 42353 2 1 48 GLN CB   C  -3.518 -23.835 -23.591 1.00 . B B . 48 GLN CB   1 1 
       15 42354 2 1 48 GLN CD   C  -4.163 -21.359 -23.691 1.00 . B B . 48 GLN CD   1 1 
       15 42355 2 1 48 GLN CG   C  -4.600 -22.792 -23.950 1.00 . B B . 48 GLN CG   1 1 
       15 42356 2 1 48 GLN H    H  -3.850 -24.244 -26.099 1.00 . B B . 48 GLN H    1 1 
       15 42357 2 1 48 GLN HA   H  -2.935 -25.893 -23.863 1.00 . B B . 48 GLN HA   1 1 
       15 42358 2 1 48 GLN HB2  H  -3.393 -23.891 -22.465 1.00 . B B . 48 GLN HB2  1 1 
       15 42359 2 1 48 GLN HB3  H  -2.523 -23.479 -23.990 1.00 . B B . 48 GLN HB3  1 1 
       15 42360 2 1 48 GLN HE21 H  -6.074 -20.742 -23.555 1.00 . B B . 48 GLN HE21 1 1 
       15 42361 2 1 48 GLN HE22 H  -4.838 -19.519 -23.365 1.00 . B B . 48 GLN HE22 1 1 
       15 42362 2 1 48 GLN HG2  H  -4.876 -22.899 -24.984 1.00 . B B . 48 GLN HG2  1 1 
       15 42363 2 1 48 GLN HG3  H  -5.479 -23.002 -23.326 1.00 . B B . 48 GLN HG3  1 1 
       15 42364 2 1 48 GLN N    N  -3.847 -25.171 -25.584 1.00 . B B . 48 GLN N    1 1 
       15 42365 2 1 48 GLN NE2  N  -5.104 -20.476 -23.514 1.00 . B B . 48 GLN NE2  1 1 
       15 42366 2 1 48 GLN O    O  -6.141 -25.636 -24.094 1.00 . B B . 48 GLN O    1 1 
       15 42367 2 1 48 GLN OE1  O  -2.979 -21.042 -23.690 1.00 . B B . 48 GLN OE1  1 1 
       15 42368 2 1 49 LYS C    C  -6.115 -26.877 -20.264 1.00 . B B . 49 LYS C    1 1 
       15 42369 2 1 49 LYS CA   C  -6.035 -27.190 -21.750 1.00 . B B . 49 LYS CA   1 1 
       15 42370 2 1 49 LYS CB   C  -5.972 -28.716 -21.936 1.00 . B B . 49 LYS CB   1 1 
       15 42371 2 1 49 LYS CD   C  -6.944 -28.925 -24.244 1.00 . B B . 49 LYS CD   1 1 
       15 42372 2 1 49 LYS CE   C  -6.636 -29.005 -25.722 1.00 . B B . 49 LYS CE   1 1 
       15 42373 2 1 49 LYS CG   C  -5.708 -29.184 -23.362 1.00 . B B . 49 LYS CG   1 1 
       15 42374 2 1 49 LYS H    H  -3.960 -26.703 -22.059 1.00 . B B . 49 LYS H    1 1 
       15 42375 2 1 49 LYS HA   H  -6.963 -26.835 -22.203 1.00 . B B . 49 LYS HA   1 1 
       15 42376 2 1 49 LYS HB2  H  -5.185 -29.106 -21.300 1.00 . B B . 49 LYS HB2  1 1 
       15 42377 2 1 49 LYS HB3  H  -6.914 -29.146 -21.595 1.00 . B B . 49 LYS HB3  1 1 
       15 42378 2 1 49 LYS HD2  H  -7.709 -29.661 -23.998 1.00 . B B . 49 LYS HD2  1 1 
       15 42379 2 1 49 LYS HD3  H  -7.341 -27.935 -24.028 1.00 . B B . 49 LYS HD3  1 1 
       15 42380 2 1 49 LYS HE2  H  -5.568 -29.192 -25.860 1.00 . B B . 49 LYS HE2  1 1 
       15 42381 2 1 49 LYS HE3  H  -7.208 -29.814 -26.176 1.00 . B B . 49 LYS HE3  1 1 
       15 42382 2 1 49 LYS HG2  H  -4.821 -28.659 -23.755 1.00 . B B . 49 LYS HG2  1 1 
       15 42383 2 1 49 LYS HG3  H  -5.501 -30.251 -23.355 1.00 . B B . 49 LYS HG3  1 1 
       15 42384 2 1 49 LYS HZ1  H  -8.001 -27.541 -26.298 1.00 . B B . 49 LYS HZ1  1 1 
       15 42385 2 1 49 LYS HZ2  H  -6.726 -27.678 -27.330 1.00 . B B . 49 LYS HZ2  1 1 
       15 42386 2 1 49 LYS HZ3  H  -6.534 -26.931 -25.875 1.00 . B B . 49 LYS HZ3  1 1 
       15 42387 2 1 49 LYS N    N  -4.919 -26.525 -22.434 1.00 . B B . 49 LYS N    1 1 
       15 42388 2 1 49 LYS NZ   N  -7.007 -27.692 -26.358 1.00 . B B . 49 LYS NZ   1 1 
       15 42389 2 1 49 LYS O    O  -7.205 -26.811 -19.704 1.00 . B B . 49 LYS O    1 1 
       15 42390 2 1 50 ASP C    C  -5.351 -24.920 -17.965 1.00 . B B . 50 ASP C    1 1 
       15 42391 2 1 50 ASP CA   C  -4.955 -26.375 -18.192 1.00 . B B . 50 ASP CA   1 1 
       15 42392 2 1 50 ASP CB   C  -3.586 -26.611 -17.562 1.00 . B B . 50 ASP CB   1 1 
       15 42393 2 1 50 ASP CG   C  -3.622 -26.448 -16.049 1.00 . B B . 50 ASP CG   1 1 
       15 42394 2 1 50 ASP H    H  -4.097 -26.765 -20.099 1.00 . B B . 50 ASP H    1 1 
       15 42395 2 1 50 ASP HA   H  -5.660 -27.019 -17.675 1.00 . B B . 50 ASP HA   1 1 
       15 42396 2 1 50 ASP HB2  H  -3.243 -27.616 -17.809 1.00 . B B . 50 ASP HB2  1 1 
       15 42397 2 1 50 ASP HB3  H  -2.876 -25.901 -17.971 1.00 . B B . 50 ASP HB3  1 1 
       15 42398 2 1 50 ASP N    N  -4.972 -26.699 -19.619 1.00 . B B . 50 ASP N    1 1 
       15 42399 2 1 50 ASP O    O  -4.517 -24.019 -18.038 1.00 . B B . 50 ASP O    1 1 
       15 42400 2 1 50 ASP OD1  O  -4.716 -26.168 -15.507 1.00 . B B . 50 ASP OD1  1 1 
       15 42401 2 1 50 ASP OD2  O  -2.568 -26.569 -15.409 1.00 . B B . 50 ASP OD2  1 1 
       15 42402 2 1 51 VAL C    C  -6.546 -22.729 -16.232 1.00 . B B . 51 VAL C    1 1 
       15 42403 2 1 51 VAL CA   C  -7.161 -23.354 -17.484 1.00 . B B . 51 VAL CA   1 1 
       15 42404 2 1 51 VAL CB   C  -8.715 -23.396 -17.340 1.00 . B B . 51 VAL CB   1 1 
       15 42405 2 1 51 VAL CG1  C  -9.294 -21.991 -17.115 1.00 . B B . 51 VAL CG1  1 1 
       15 42406 2 1 51 VAL CG2  C  -9.352 -24.020 -18.600 1.00 . B B . 51 VAL CG2  1 1 
       15 42407 2 1 51 VAL H    H  -7.267 -25.480 -17.671 1.00 . B B . 51 VAL H    1 1 
       15 42408 2 1 51 VAL HA   H  -6.906 -22.728 -18.343 1.00 . B B . 51 VAL HA   1 1 
       15 42409 2 1 51 VAL HB   H  -8.968 -24.017 -16.481 1.00 . B B . 51 VAL HB   1 1 
       15 42410 2 1 51 VAL HG11 H -10.382 -22.042 -17.085 1.00 . B B . 51 VAL HG11 1 1 
       15 42411 2 1 51 VAL HG12 H  -8.932 -21.594 -16.164 1.00 . B B . 51 VAL HG12 1 1 
       15 42412 2 1 51 VAL HG13 H  -8.981 -21.327 -17.923 1.00 . B B . 51 VAL HG13 1 1 
       15 42413 2 1 51 VAL HG21 H  -9.033 -25.056 -18.703 1.00 . B B . 51 VAL HG21 1 1 
       15 42414 2 1 51 VAL HG22 H -10.438 -23.993 -18.512 1.00 . B B . 51 VAL HG22 1 1 
       15 42415 2 1 51 VAL HG23 H  -9.047 -23.457 -19.485 1.00 . B B . 51 VAL HG23 1 1 
       15 42416 2 1 51 VAL N    N  -6.629 -24.698 -17.704 1.00 . B B . 51 VAL N    1 1 
       15 42417 2 1 51 VAL O    O  -6.284 -21.532 -16.193 1.00 . B B . 51 VAL O    1 1 
       15 42418 2 1 52 ASP C    C  -4.358 -22.455 -14.134 1.00 . B B . 52 ASP C    1 1 
       15 42419 2 1 52 ASP CA   C  -5.755 -23.042 -13.951 1.00 . B B . 52 ASP CA   1 1 
       15 42420 2 1 52 ASP CB   C  -5.716 -24.172 -12.914 1.00 . B B . 52 ASP CB   1 1 
       15 42421 2 1 52 ASP CG   C  -5.507 -23.653 -11.503 1.00 . B B . 52 ASP CG   1 1 
       15 42422 2 1 52 ASP H    H  -6.451 -24.538 -15.310 1.00 . B B . 52 ASP H    1 1 
       15 42423 2 1 52 ASP HA   H  -6.412 -22.258 -13.587 1.00 . B B . 52 ASP HA   1 1 
       15 42424 2 1 52 ASP HB2  H  -6.661 -24.714 -12.950 1.00 . B B . 52 ASP HB2  1 1 
       15 42425 2 1 52 ASP HB3  H  -4.909 -24.859 -13.164 1.00 . B B . 52 ASP HB3  1 1 
       15 42426 2 1 52 ASP N    N  -6.286 -23.544 -15.220 1.00 . B B . 52 ASP N    1 1 
       15 42427 2 1 52 ASP O    O  -3.978 -21.488 -13.472 1.00 . B B . 52 ASP O    1 1 
       15 42428 2 1 52 ASP OD1  O  -6.392 -22.926 -11.002 1.00 . B B . 52 ASP OD1  1 1 
       15 42429 2 1 52 ASP OD2  O  -4.432 -23.888 -10.918 1.00 . B B . 52 ASP OD2  1 1 
       15 42430 2 1 53 ALA C    C  -2.369 -21.246 -16.203 1.00 . B B . 53 ALA C    1 1 
       15 42431 2 1 53 ALA CA   C  -2.279 -22.525 -15.386 1.00 . B B . 53 ALA CA   1 1 
       15 42432 2 1 53 ALA CB   C  -1.493 -23.593 -16.172 1.00 . B B . 53 ALA CB   1 1 
       15 42433 2 1 53 ALA H    H  -3.984 -23.790 -15.599 1.00 . B B . 53 ALA H    1 1 
       15 42434 2 1 53 ALA HA   H  -1.753 -22.307 -14.456 1.00 . B B . 53 ALA HA   1 1 
       15 42435 2 1 53 ALA HB1  H  -1.289 -24.443 -15.521 1.00 . B B . 53 ALA HB1  1 1 
       15 42436 2 1 53 ALA HB2  H  -2.076 -23.937 -17.037 1.00 . B B . 53 ALA HB2  1 1 
       15 42437 2 1 53 ALA HB3  H  -0.548 -23.174 -16.516 1.00 . B B . 53 ALA HB3  1 1 
       15 42438 2 1 53 ALA N    N  -3.614 -23.013 -15.077 1.00 . B B . 53 ALA N    1 1 
       15 42439 2 1 53 ALA O    O  -1.797 -20.220 -15.846 1.00 . B B . 53 ALA O    1 1 
       15 42440 2 1 54 VAL C    C  -3.710 -18.965 -17.724 1.00 . B B . 54 VAL C    1 1 
       15 42441 2 1 54 VAL CA   C  -3.060 -20.211 -18.280 1.00 . B B . 54 VAL CA   1 1 
       15 42442 2 1 54 VAL CB   C  -3.730 -20.593 -19.623 1.00 . B B . 54 VAL CB   1 1 
       15 42443 2 1 54 VAL CG1  C  -2.913 -21.695 -20.302 1.00 . B B . 54 VAL CG1  1 1 
       15 42444 2 1 54 VAL CG2  C  -5.164 -21.039 -19.442 1.00 . B B . 54 VAL CG2  1 1 
       15 42445 2 1 54 VAL H    H  -3.538 -22.178 -17.576 1.00 . B B . 54 VAL H    1 1 
       15 42446 2 1 54 VAL HA   H  -2.023 -19.954 -18.492 1.00 . B B . 54 VAL HA   1 1 
       15 42447 2 1 54 VAL HB   H  -3.750 -19.724 -20.255 1.00 . B B . 54 VAL HB   1 1 
       15 42448 2 1 54 VAL HG11 H  -3.346 -21.933 -21.258 1.00 . B B . 54 VAL HG11 1 1 
       15 42449 2 1 54 VAL HG12 H  -1.889 -21.355 -20.455 1.00 . B B . 54 VAL HG12 1 1 
       15 42450 2 1 54 VAL HG13 H  -2.904 -22.594 -19.684 1.00 . B B . 54 VAL HG13 1 1 
       15 42451 2 1 54 VAL HG21 H  -5.202 -21.830 -18.710 1.00 . B B . 54 VAL HG21 1 1 
       15 42452 2 1 54 VAL HG22 H  -5.769 -20.201 -19.100 1.00 . B B . 54 VAL HG22 1 1 
       15 42453 2 1 54 VAL HG23 H  -5.559 -21.402 -20.389 1.00 . B B . 54 VAL HG23 1 1 
       15 42454 2 1 54 VAL N    N  -3.052 -21.320 -17.334 1.00 . B B . 54 VAL N    1 1 
       15 42455 2 1 54 VAL O    O  -3.274 -17.865 -18.024 1.00 . B B . 54 VAL O    1 1 
       15 42456 2 1 55 ASP C    C  -4.415 -17.179 -15.434 1.00 . B B . 55 ASP C    1 1 
       15 42457 2 1 55 ASP CA   C  -5.381 -17.952 -16.307 1.00 . B B . 55 ASP CA   1 1 
       15 42458 2 1 55 ASP CB   C  -6.566 -18.398 -15.463 1.00 . B B . 55 ASP CB   1 1 
       15 42459 2 1 55 ASP CG   C  -7.187 -17.251 -14.684 1.00 . B B . 55 ASP CG   1 1 
       15 42460 2 1 55 ASP H    H  -5.049 -20.052 -16.629 1.00 . B B . 55 ASP H    1 1 
       15 42461 2 1 55 ASP HA   H  -5.732 -17.299 -17.104 1.00 . B B . 55 ASP HA   1 1 
       15 42462 2 1 55 ASP HB2  H  -7.305 -18.846 -16.128 1.00 . B B . 55 ASP HB2  1 1 
       15 42463 2 1 55 ASP HB3  H  -6.228 -19.155 -14.753 1.00 . B B . 55 ASP HB3  1 1 
       15 42464 2 1 55 ASP N    N  -4.717 -19.117 -16.880 1.00 . B B . 55 ASP N    1 1 
       15 42465 2 1 55 ASP O    O  -4.293 -15.956 -15.536 1.00 . B B . 55 ASP O    1 1 
       15 42466 2 1 55 ASP OD1  O  -7.983 -16.491 -15.265 1.00 . B B . 55 ASP OD1  1 1 
       15 42467 2 1 55 ASP OD2  O  -6.865 -17.110 -13.480 1.00 . B B . 55 ASP OD2  1 1 
       15 42468 2 1 56 LYS C    C  -1.619 -16.638 -14.320 1.00 . B B . 56 LYS C    1 1 
       15 42469 2 1 56 LYS CA   C  -2.789 -17.297 -13.626 1.00 . B B . 56 LYS CA   1 1 
       15 42470 2 1 56 LYS CB   C  -2.281 -18.348 -12.636 1.00 . B B . 56 LYS CB   1 1 
       15 42471 2 1 56 LYS CD   C  -4.547 -18.793 -11.540 1.00 . B B . 56 LYS CD   1 1 
       15 42472 2 1 56 LYS CE   C  -5.024 -19.815 -10.523 1.00 . B B . 56 LYS CE   1 1 
       15 42473 2 1 56 LYS CG   C  -3.074 -18.395 -11.323 1.00 . B B . 56 LYS CG   1 1 
       15 42474 2 1 56 LYS H    H  -3.795 -18.920 -14.608 1.00 . B B . 56 LYS H    1 1 
       15 42475 2 1 56 LYS HA   H  -3.331 -16.532 -13.077 1.00 . B B . 56 LYS HA   1 1 
       15 42476 2 1 56 LYS HB2  H  -2.318 -19.329 -13.114 1.00 . B B . 56 LYS HB2  1 1 
       15 42477 2 1 56 LYS HB3  H  -1.242 -18.122 -12.397 1.00 . B B . 56 LYS HB3  1 1 
       15 42478 2 1 56 LYS HD2  H  -5.172 -17.902 -11.474 1.00 . B B . 56 LYS HD2  1 1 
       15 42479 2 1 56 LYS HD3  H  -4.663 -19.222 -12.532 1.00 . B B . 56 LYS HD3  1 1 
       15 42480 2 1 56 LYS HE2  H  -4.937 -19.403  -9.519 1.00 . B B . 56 LYS HE2  1 1 
       15 42481 2 1 56 LYS HE3  H  -6.071 -20.049 -10.727 1.00 . B B . 56 LYS HE3  1 1 
       15 42482 2 1 56 LYS HG2  H  -2.597 -19.110 -10.656 1.00 . B B . 56 LYS HG2  1 1 
       15 42483 2 1 56 LYS HG3  H  -3.042 -17.413 -10.852 1.00 . B B . 56 LYS HG3  1 1 
       15 42484 2 1 56 LYS HZ1  H  -4.060 -21.287 -11.610 1.00 . B B . 56 LYS HZ1  1 1 
       15 42485 2 1 56 LYS HZ2  H  -4.725 -21.847 -10.214 1.00 . B B . 56 LYS HZ2  1 1 
       15 42486 2 1 56 LYS HZ3  H  -3.328 -20.957 -10.169 1.00 . B B . 56 LYS HZ3  1 1 
       15 42487 2 1 56 LYS N    N  -3.694 -17.909 -14.597 1.00 . B B . 56 LYS N    1 1 
       15 42488 2 1 56 LYS NZ   N  -4.217 -21.067 -10.629 1.00 . B B . 56 LYS NZ   1 1 
       15 42489 2 1 56 LYS O    O  -1.094 -15.644 -13.847 1.00 . B B . 56 LYS O    1 1 
       15 42490 2 1 57 VAL C    C  -0.497 -15.484 -17.042 1.00 . B B . 57 VAL C    1 1 
       15 42491 2 1 57 VAL CA   C  -0.087 -16.693 -16.213 1.00 . B B . 57 VAL CA   1 1 
       15 42492 2 1 57 VAL CB   C   0.506 -17.808 -17.133 1.00 . B B . 57 VAL CB   1 1 
       15 42493 2 1 57 VAL CG1  C   1.580 -17.242 -18.083 1.00 . B B . 57 VAL CG1  1 1 
       15 42494 2 1 57 VAL CG2  C   1.140 -18.919 -16.276 1.00 . B B . 57 VAL CG2  1 1 
       15 42495 2 1 57 VAL H    H  -1.722 -18.005 -15.783 1.00 . B B . 57 VAL H    1 1 
       15 42496 2 1 57 VAL HA   H   0.690 -16.373 -15.516 1.00 . B B . 57 VAL HA   1 1 
       15 42497 2 1 57 VAL HB   H  -0.301 -18.234 -17.729 1.00 . B B . 57 VAL HB   1 1 
       15 42498 2 1 57 VAL HG11 H   2.036 -18.054 -18.651 1.00 . B B . 57 VAL HG11 1 1 
       15 42499 2 1 57 VAL HG12 H   1.126 -16.538 -18.780 1.00 . B B . 57 VAL HG12 1 1 
       15 42500 2 1 57 VAL HG13 H   2.352 -16.727 -17.506 1.00 . B B . 57 VAL HG13 1 1 
       15 42501 2 1 57 VAL HG21 H   0.417 -19.298 -15.557 1.00 . B B . 57 VAL HG21 1 1 
       15 42502 2 1 57 VAL HG22 H   1.457 -19.739 -16.920 1.00 . B B . 57 VAL HG22 1 1 
       15 42503 2 1 57 VAL HG23 H   2.004 -18.526 -15.738 1.00 . B B . 57 VAL HG23 1 1 
       15 42504 2 1 57 VAL N    N  -1.225 -17.198 -15.446 1.00 . B B . 57 VAL N    1 1 
       15 42505 2 1 57 VAL O    O   0.215 -14.492 -17.072 1.00 . B B . 57 VAL O    1 1 
       15 42506 2 1 58 MET C    C  -2.335 -13.172 -17.592 1.00 . B B . 58 MET C    1 1 
       15 42507 2 1 58 MET CA   C  -2.092 -14.378 -18.481 1.00 . B B . 58 MET CA   1 1 
       15 42508 2 1 58 MET CB   C  -3.360 -14.707 -19.267 1.00 . B B . 58 MET CB   1 1 
       15 42509 2 1 58 MET CE   C  -0.537 -15.909 -21.443 1.00 . B B . 58 MET CE   1 1 
       15 42510 2 1 58 MET CG   C  -3.135 -15.712 -20.386 1.00 . B B . 58 MET CG   1 1 
       15 42511 2 1 58 MET H    H  -2.253 -16.349 -17.630 1.00 . B B . 58 MET H    1 1 
       15 42512 2 1 58 MET HA   H  -1.301 -14.121 -19.182 1.00 . B B . 58 MET HA   1 1 
       15 42513 2 1 58 MET HB2  H  -4.104 -15.107 -18.577 1.00 . B B . 58 MET HB2  1 1 
       15 42514 2 1 58 MET HB3  H  -3.752 -13.787 -19.701 1.00 . B B . 58 MET HB3  1 1 
       15 42515 2 1 58 MET HE1  H   0.174 -15.635 -22.223 1.00 . B B . 58 MET HE1  1 1 
       15 42516 2 1 58 MET HE2  H  -0.139 -15.616 -20.472 1.00 . B B . 58 MET HE2  1 1 
       15 42517 2 1 58 MET HE3  H  -0.694 -16.990 -21.459 1.00 . B B . 58 MET HE3  1 1 
       15 42518 2 1 58 MET HG2  H  -2.650 -16.596 -19.973 1.00 . B B . 58 MET HG2  1 1 
       15 42519 2 1 58 MET HG3  H  -4.105 -16.001 -20.790 1.00 . B B . 58 MET HG3  1 1 
       15 42520 2 1 58 MET N    N  -1.656 -15.521 -17.679 1.00 . B B . 58 MET N    1 1 
       15 42521 2 1 58 MET O    O  -1.953 -12.058 -17.939 1.00 . B B . 58 MET O    1 1 
       15 42522 2 1 58 MET SD   S  -2.115 -15.059 -21.735 1.00 . B B . 58 MET SD   1 1 
       15 42523 2 1 59 LYS C    C  -1.865 -11.819 -14.832 1.00 . B B . 59 LYS C    1 1 
       15 42524 2 1 59 LYS CA   C  -3.156 -12.276 -15.506 1.00 . B B . 59 LYS CA   1 1 
       15 42525 2 1 59 LYS CB   C  -4.189 -12.652 -14.441 1.00 . B B . 59 LYS CB   1 1 
       15 42526 2 1 59 LYS CD   C  -4.441 -13.432 -12.013 1.00 . B B . 59 LYS CD   1 1 
       15 42527 2 1 59 LYS CE   C  -4.374 -12.005 -11.407 1.00 . B B . 59 LYS CE   1 1 
       15 42528 2 1 59 LYS CG   C  -3.641 -13.555 -13.312 1.00 . B B . 59 LYS CG   1 1 
       15 42529 2 1 59 LYS H    H  -3.238 -14.324 -16.162 1.00 . B B . 59 LYS H    1 1 
       15 42530 2 1 59 LYS HA   H  -3.550 -11.439 -16.083 1.00 . B B . 59 LYS HA   1 1 
       15 42531 2 1 59 LYS HB2  H  -4.560 -11.726 -14.010 1.00 . B B . 59 LYS HB2  1 1 
       15 42532 2 1 59 LYS HB3  H  -5.029 -13.155 -14.922 1.00 . B B . 59 LYS HB3  1 1 
       15 42533 2 1 59 LYS HD2  H  -5.484 -13.694 -12.207 1.00 . B B . 59 LYS HD2  1 1 
       15 42534 2 1 59 LYS HD3  H  -4.034 -14.143 -11.291 1.00 . B B . 59 LYS HD3  1 1 
       15 42535 2 1 59 LYS HE2  H  -5.017 -11.345 -11.992 1.00 . B B . 59 LYS HE2  1 1 
       15 42536 2 1 59 LYS HE3  H  -4.756 -12.035 -10.385 1.00 . B B . 59 LYS HE3  1 1 
       15 42537 2 1 59 LYS HG2  H  -3.643 -14.592 -13.654 1.00 . B B . 59 LYS HG2  1 1 
       15 42538 2 1 59 LYS HG3  H  -2.614 -13.283 -13.098 1.00 . B B . 59 LYS HG3  1 1 
       15 42539 2 1 59 LYS HZ1  H  -2.358 -12.016 -10.866 1.00 . B B . 59 LYS HZ1  1 1 
       15 42540 2 1 59 LYS HZ2  H  -2.990 -10.491 -10.984 1.00 . B B . 59 LYS HZ2  1 1 
       15 42541 2 1 59 LYS HZ3  H  -2.632 -11.340 -12.347 1.00 . B B . 59 LYS HZ3  1 1 
       15 42542 2 1 59 LYS N    N  -2.922 -13.387 -16.423 1.00 . B B . 59 LYS N    1 1 
       15 42543 2 1 59 LYS NZ   N  -2.976 -11.424 -11.396 1.00 . B B . 59 LYS NZ   1 1 
       15 42544 2 1 59 LYS O    O  -1.807 -10.730 -14.281 1.00 . B B . 59 LYS O    1 1 
       15 42545 2 1 60 GLU C    C   1.088 -11.369 -15.191 1.00 . B B . 60 GLU C    1 1 
       15 42546 2 1 60 GLU CA   C   0.433 -12.302 -14.216 1.00 . B B . 60 GLU CA   1 1 
       15 42547 2 1 60 GLU CB   C   1.317 -13.539 -13.976 1.00 . B B . 60 GLU CB   1 1 
       15 42548 2 1 60 GLU CD   C   3.775 -12.934 -14.471 1.00 . B B . 60 GLU CD   1 1 
       15 42549 2 1 60 GLU CG   C   2.713 -13.240 -13.406 1.00 . B B . 60 GLU CG   1 1 
       15 42550 2 1 60 GLU H    H  -0.933 -13.566 -15.284 1.00 . B B . 60 GLU H    1 1 
       15 42551 2 1 60 GLU HA   H   0.261 -11.783 -13.276 1.00 . B B . 60 GLU HA   1 1 
       15 42552 2 1 60 GLU HB2  H   0.804 -14.183 -13.267 1.00 . B B . 60 GLU HB2  1 1 
       15 42553 2 1 60 GLU HB3  H   1.428 -14.088 -14.905 1.00 . B B . 60 GLU HB3  1 1 
       15 42554 2 1 60 GLU HG2  H   2.638 -12.392 -12.728 1.00 . B B . 60 GLU HG2  1 1 
       15 42555 2 1 60 GLU HG3  H   3.042 -14.107 -12.833 1.00 . B B . 60 GLU HG3  1 1 
       15 42556 2 1 60 GLU N    N  -0.845 -12.665 -14.831 1.00 . B B . 60 GLU N    1 1 
       15 42557 2 1 60 GLU O    O   1.532 -10.288 -14.831 1.00 . B B . 60 GLU O    1 1 
       15 42558 2 1 60 GLU OE1  O   3.759 -13.518 -15.577 1.00 . B B . 60 GLU OE1  1 1 
       15 42559 2 1 60 GLU OE2  O   4.675 -12.138 -14.160 1.00 . B B . 60 GLU OE2  1 1 
       15 42560 2 1 61 LEU C    C   1.029  -9.657 -17.669 1.00 . B B . 61 LEU C    1 1 
       15 42561 2 1 61 LEU CA   C   1.684 -11.021 -17.520 1.00 . B B . 61 LEU CA   1 1 
       15 42562 2 1 61 LEU CB   C   1.542 -11.830 -18.818 1.00 . B B . 61 LEU CB   1 1 
       15 42563 2 1 61 LEU CD1  C   2.912 -10.385 -20.335 1.00 . B B . 61 LEU CD1  1 1 
       15 42564 2 1 61 LEU CD2  C   3.989 -12.334 -19.207 1.00 . B B . 61 LEU CD2  1 1 
       15 42565 2 1 61 LEU CG   C   2.697 -11.786 -19.823 1.00 . B B . 61 LEU CG   1 1 
       15 42566 2 1 61 LEU H    H   0.676 -12.684 -16.671 1.00 . B B . 61 LEU H    1 1 
       15 42567 2 1 61 LEU HA   H   2.737 -10.878 -17.292 1.00 . B B . 61 LEU HA   1 1 
       15 42568 2 1 61 LEU HB2  H   1.396 -12.871 -18.542 1.00 . B B . 61 LEU HB2  1 1 
       15 42569 2 1 61 LEU HB3  H   0.635 -11.500 -19.324 1.00 . B B . 61 LEU HB3  1 1 
       15 42570 2 1 61 LEU HD11 H   1.960  -9.951 -20.625 1.00 . B B . 61 LEU HD11 1 1 
       15 42571 2 1 61 LEU HD12 H   3.565 -10.420 -21.194 1.00 . B B . 61 LEU HD12 1 1 
       15 42572 2 1 61 LEU HD13 H   3.360  -9.768 -19.560 1.00 . B B . 61 LEU HD13 1 1 
       15 42573 2 1 61 LEU HD21 H   4.304 -11.704 -18.373 1.00 . B B . 61 LEU HD21 1 1 
       15 42574 2 1 61 LEU HD22 H   4.775 -12.357 -19.962 1.00 . B B . 61 LEU HD22 1 1 
       15 42575 2 1 61 LEU HD23 H   3.817 -13.346 -18.836 1.00 . B B . 61 LEU HD23 1 1 
       15 42576 2 1 61 LEU HG   H   2.431 -12.418 -20.669 1.00 . B B . 61 LEU HG   1 1 
       15 42577 2 1 61 LEU N    N   1.081 -11.779 -16.446 1.00 . B B . 61 LEU N    1 1 
       15 42578 2 1 61 LEU O    O   1.681  -8.687 -18.018 1.00 . B B . 61 LEU O    1 1 
       15 42579 2 1 62 ASP C    C  -0.469  -7.258 -16.516 1.00 . B B . 62 ASP C    1 1 
       15 42580 2 1 62 ASP CA   C  -0.958  -8.298 -17.527 1.00 . B B . 62 ASP CA   1 1 
       15 42581 2 1 62 ASP CB   C  -2.463  -8.509 -17.375 1.00 . B B . 62 ASP CB   1 1 
       15 42582 2 1 62 ASP CG   C  -3.271  -7.363 -17.964 1.00 . B B . 62 ASP CG   1 1 
       15 42583 2 1 62 ASP H    H  -0.780 -10.391 -17.118 1.00 . B B . 62 ASP H    1 1 
       15 42584 2 1 62 ASP HA   H  -0.760  -7.913 -18.519 1.00 . B B . 62 ASP HA   1 1 
       15 42585 2 1 62 ASP HB2  H  -2.742  -9.431 -17.890 1.00 . B B . 62 ASP HB2  1 1 
       15 42586 2 1 62 ASP HB3  H  -2.704  -8.621 -16.318 1.00 . B B . 62 ASP HB3  1 1 
       15 42587 2 1 62 ASP N    N  -0.259  -9.569 -17.392 1.00 . B B . 62 ASP N    1 1 
       15 42588 2 1 62 ASP O    O  -0.288  -6.092 -16.856 1.00 . B B . 62 ASP O    1 1 
       15 42589 2 1 62 ASP OD1  O  -3.006  -6.987 -19.133 1.00 . B B . 62 ASP OD1  1 1 
       15 42590 2 1 62 ASP OD2  O  -4.208  -6.880 -17.294 1.00 . B B . 62 ASP OD2  1 1 
       15 42591 2 1 63 GLU C    C   1.740  -6.537 -14.312 1.00 . B B . 63 GLU C    1 1 
       15 42592 2 1 63 GLU CA   C   0.241  -6.752 -14.248 1.00 . B B . 63 GLU CA   1 1 
       15 42593 2 1 63 GLU CB   C  -0.113  -7.301 -12.863 1.00 . B B . 63 GLU CB   1 1 
       15 42594 2 1 63 GLU CD   C  -2.003  -7.677 -11.226 1.00 . B B . 63 GLU CD   1 1 
       15 42595 2 1 63 GLU CG   C  -1.592  -7.531 -12.688 1.00 . B B . 63 GLU CG   1 1 
       15 42596 2 1 63 GLU H    H  -0.343  -8.655 -15.046 1.00 . B B . 63 GLU H    1 1 
       15 42597 2 1 63 GLU HA   H  -0.261  -5.796 -14.387 1.00 . B B . 63 GLU HA   1 1 
       15 42598 2 1 63 GLU HB2  H   0.411  -8.244 -12.705 1.00 . B B . 63 GLU HB2  1 1 
       15 42599 2 1 63 GLU HB3  H   0.224  -6.585 -12.112 1.00 . B B . 63 GLU HB3  1 1 
       15 42600 2 1 63 GLU HG2  H  -2.112  -6.690 -13.132 1.00 . B B . 63 GLU HG2  1 1 
       15 42601 2 1 63 GLU HG3  H  -1.875  -8.430 -13.229 1.00 . B B . 63 GLU HG3  1 1 
       15 42602 2 1 63 GLU N    N  -0.211  -7.680 -15.287 1.00 . B B . 63 GLU N    1 1 
       15 42603 2 1 63 GLU O    O   2.263  -5.494 -13.922 1.00 . B B . 63 GLU O    1 1 
       15 42604 2 1 63 GLU OE1  O  -1.959  -6.678 -10.480 1.00 . B B . 63 GLU OE1  1 1 
       15 42605 2 1 63 GLU OE2  O  -2.383  -8.805 -10.822 1.00 . B B . 63 GLU OE2  1 1 
       15 42606 2 1 64 ASN C    C   4.519  -7.277 -16.097 1.00 . B B . 64 ASN C    1 1 
       15 42607 2 1 64 ASN CA   C   3.899  -7.581 -14.742 1.00 . B B . 64 ASN CA   1 1 
       15 42608 2 1 64 ASN CB   C   4.392  -8.937 -14.233 1.00 . B B . 64 ASN CB   1 1 
       15 42609 2 1 64 ASN CG   C   4.183  -9.107 -12.753 1.00 . B B . 64 ASN CG   1 1 
       15 42610 2 1 64 ASN H    H   1.930  -8.393 -15.085 1.00 . B B . 64 ASN H    1 1 
       15 42611 2 1 64 ASN HA   H   4.230  -6.820 -14.042 1.00 . B B . 64 ASN HA   1 1 
       15 42612 2 1 64 ASN HB2  H   3.871  -9.727 -14.765 1.00 . B B . 64 ASN HB2  1 1 
       15 42613 2 1 64 ASN HB3  H   5.451  -9.043 -14.443 1.00 . B B . 64 ASN HB3  1 1 
       15 42614 2 1 64 ASN HD21 H   2.450 -10.056 -13.086 1.00 . B B . 64 ASN HD21 1 1 
       15 42615 2 1 64 ASN HD22 H   2.909  -9.843 -11.407 1.00 . B B . 64 ASN HD22 1 1 
       15 42616 2 1 64 ASN N    N   2.435  -7.563 -14.768 1.00 . B B . 64 ASN N    1 1 
       15 42617 2 1 64 ASN ND2  N   3.094  -9.716 -12.384 1.00 . B B . 64 ASN ND2  1 1 
       15 42618 2 1 64 ASN O    O   5.728  -7.372 -16.274 1.00 . B B . 64 ASN O    1 1 
       15 42619 2 1 64 ASN OD1  O   4.989  -8.666 -11.947 1.00 . B B . 64 ASN OD1  1 1 
       15 42620 2 1 65 GLY C    C   5.189  -5.529 -18.485 1.00 . B B . 65 GLY C    1 1 
       15 42621 2 1 65 GLY CA   C   4.146  -6.620 -18.401 1.00 . B B . 65 GLY CA   1 1 
       15 42622 2 1 65 GLY H    H   2.703  -6.843 -16.870 1.00 . B B . 65 GLY H    1 1 
       15 42623 2 1 65 GLY HA2  H   4.561  -7.529 -18.823 1.00 . B B . 65 GLY HA2  1 1 
       15 42624 2 1 65 GLY HA3  H   3.286  -6.328 -19.002 1.00 . B B . 65 GLY HA3  1 1 
       15 42625 2 1 65 GLY N    N   3.689  -6.899 -17.054 1.00 . B B . 65 GLY N    1 1 
       15 42626 2 1 65 GLY O    O   6.051  -5.572 -19.360 1.00 . B B . 65 GLY O    1 1 
       15 42627 2 1 66 ASP C    C   7.345  -3.800 -16.783 1.00 . B B . 66 ASP C    1 1 
       15 42628 2 1 66 ASP CA   C   6.060  -3.445 -17.534 1.00 . B B . 66 ASP CA   1 1 
       15 42629 2 1 66 ASP CB   C   5.398  -2.223 -16.866 1.00 . B B . 66 ASP CB   1 1 
       15 42630 2 1 66 ASP CG   C   4.401  -1.520 -17.779 1.00 . B B . 66 ASP CG   1 1 
       15 42631 2 1 66 ASP H    H   4.407  -4.614 -16.858 1.00 . B B . 66 ASP H    1 1 
       15 42632 2 1 66 ASP HA   H   6.333  -3.181 -18.554 1.00 . B B . 66 ASP HA   1 1 
       15 42633 2 1 66 ASP HB2  H   4.890  -2.547 -15.960 1.00 . B B . 66 ASP HB2  1 1 
       15 42634 2 1 66 ASP HB3  H   6.172  -1.507 -16.594 1.00 . B B . 66 ASP HB3  1 1 
       15 42635 2 1 66 ASP N    N   5.123  -4.573 -17.566 1.00 . B B . 66 ASP N    1 1 
       15 42636 2 1 66 ASP O    O   8.217  -2.955 -16.604 1.00 . B B . 66 ASP O    1 1 
       15 42637 2 1 66 ASP OD1  O   4.413  -1.775 -19.004 1.00 . B B . 66 ASP OD1  1 1 
       15 42638 2 1 66 ASP OD2  O   3.618  -0.685 -17.285 1.00 . B B . 66 ASP OD2  1 1 
       15 42639 2 1 67 GLY C    C   9.520  -6.102 -16.884 1.00 . B B . 67 GLY C    1 1 
       15 42640 2 1 67 GLY CA   C   8.705  -5.512 -15.774 1.00 . B B . 67 GLY CA   1 1 
       15 42641 2 1 67 GLY H    H   6.771  -5.746 -16.526 1.00 . B B . 67 GLY H    1 1 
       15 42642 2 1 67 GLY HA2  H   9.244  -4.682 -15.316 1.00 . B B . 67 GLY HA2  1 1 
       15 42643 2 1 67 GLY HA3  H   8.510  -6.276 -15.041 1.00 . B B . 67 GLY HA3  1 1 
       15 42644 2 1 67 GLY N    N   7.478  -5.053 -16.363 1.00 . B B . 67 GLY N    1 1 
       15 42645 2 1 67 GLY O    O   9.190  -6.006 -18.062 1.00 . B B . 67 GLY O    1 1 
       15 42646 2 1 68 GLU C    C  11.961  -8.696 -17.170 1.00 . B B . 68 GLU C    1 1 
       15 42647 2 1 68 GLU CA   C  11.568  -7.256 -17.430 1.00 . B B . 68 GLU CA   1 1 
       15 42648 2 1 68 GLU CB   C  12.800  -6.351 -17.438 1.00 . B B . 68 GLU CB   1 1 
       15 42649 2 1 68 GLU CD   C  15.145  -6.245 -16.384 1.00 . B B . 68 GLU CD   1 1 
       15 42650 2 1 68 GLU CG   C  13.640  -6.356 -16.137 1.00 . B B . 68 GLU CG   1 1 
       15 42651 2 1 68 GLU H    H  10.741  -6.851 -15.510 1.00 . B B . 68 GLU H    1 1 
       15 42652 2 1 68 GLU HA   H  11.134  -7.220 -18.424 1.00 . B B . 68 GLU HA   1 1 
       15 42653 2 1 68 GLU HB2  H  13.426  -6.650 -18.273 1.00 . B B . 68 GLU HB2  1 1 
       15 42654 2 1 68 GLU HB3  H  12.453  -5.333 -17.607 1.00 . B B . 68 GLU HB3  1 1 
       15 42655 2 1 68 GLU HG2  H  13.317  -5.526 -15.509 1.00 . B B . 68 GLU HG2  1 1 
       15 42656 2 1 68 GLU HG3  H  13.453  -7.280 -15.597 1.00 . B B . 68 GLU HG3  1 1 
       15 42657 2 1 68 GLU N    N  10.591  -6.741 -16.488 1.00 . B B . 68 GLU N    1 1 
       15 42658 2 1 68 GLU O    O  11.928  -9.179 -16.039 1.00 . B B . 68 GLU O    1 1 
       15 42659 2 1 68 GLU OE1  O  15.576  -5.950 -17.522 1.00 . B B . 68 GLU OE1  1 1 
       15 42660 2 1 68 GLU OE2  O  15.915  -6.572 -15.451 1.00 . B B . 68 GLU OE2  1 1 
       15 42661 2 1 69 VAL C    C  13.730 -11.024 -19.290 1.00 . B B . 69 VAL C    1 1 
       15 42662 2 1 69 VAL CA   C  12.648 -10.792 -18.242 1.00 . B B . 69 VAL CA   1 1 
       15 42663 2 1 69 VAL CB   C  11.413 -11.672 -18.552 1.00 . B B . 69 VAL CB   1 1 
       15 42664 2 1 69 VAL CG1  C  10.579 -11.850 -17.303 1.00 . B B . 69 VAL CG1  1 1 
       15 42665 2 1 69 VAL CG2  C  10.561 -11.065 -19.660 1.00 . B B . 69 VAL CG2  1 1 
       15 42666 2 1 69 VAL H    H  12.268  -8.905 -19.163 1.00 . B B . 69 VAL H    1 1 
       15 42667 2 1 69 VAL HA   H  13.040 -11.069 -17.264 1.00 . B B . 69 VAL HA   1 1 
       15 42668 2 1 69 VAL HB   H  11.746 -12.646 -18.876 1.00 . B B . 69 VAL HB   1 1 
       15 42669 2 1 69 VAL HG11 H   9.754 -12.530 -17.511 1.00 . B B . 69 VAL HG11 1 1 
       15 42670 2 1 69 VAL HG12 H  11.193 -12.278 -16.511 1.00 . B B . 69 VAL HG12 1 1 
       15 42671 2 1 69 VAL HG13 H  10.192 -10.886 -16.970 1.00 . B B . 69 VAL HG13 1 1 
       15 42672 2 1 69 VAL HG21 H   9.746 -11.744 -19.890 1.00 . B B . 69 VAL HG21 1 1 
       15 42673 2 1 69 VAL HG22 H  10.148 -10.110 -19.343 1.00 . B B . 69 VAL HG22 1 1 
       15 42674 2 1 69 VAL HG23 H  11.171 -10.918 -20.552 1.00 . B B . 69 VAL HG23 1 1 
       15 42675 2 1 69 VAL N    N  12.291  -9.377 -18.254 1.00 . B B . 69 VAL N    1 1 
       15 42676 2 1 69 VAL O    O  14.173 -10.078 -19.945 1.00 . B B . 69 VAL O    1 1 
       15 42677 2 1 70 ASP C    C  14.842 -13.766 -21.243 1.00 . B B . 70 ASP C    1 1 
       15 42678 2 1 70 ASP CA   C  15.257 -12.592 -20.362 1.00 . B B . 70 ASP CA   1 1 
       15 42679 2 1 70 ASP CB   C  16.517 -12.948 -19.576 1.00 . B B . 70 ASP CB   1 1 
       15 42680 2 1 70 ASP CG   C  16.516 -14.387 -19.117 1.00 . B B . 70 ASP CG   1 1 
       15 42681 2 1 70 ASP H    H  13.771 -13.032 -18.894 1.00 . B B . 70 ASP H    1 1 
       15 42682 2 1 70 ASP HA   H  15.473 -11.735 -20.996 1.00 . B B . 70 ASP HA   1 1 
       15 42683 2 1 70 ASP HB2  H  17.382 -12.792 -20.215 1.00 . B B . 70 ASP HB2  1 1 
       15 42684 2 1 70 ASP HB3  H  16.592 -12.286 -18.713 1.00 . B B . 70 ASP HB3  1 1 
       15 42685 2 1 70 ASP N    N  14.176 -12.263 -19.436 1.00 . B B . 70 ASP N    1 1 
       15 42686 2 1 70 ASP O    O  13.703 -14.231 -21.172 1.00 . B B . 70 ASP O    1 1 
       15 42687 2 1 70 ASP OD1  O  15.529 -14.820 -18.494 1.00 . B B . 70 ASP OD1  1 1 
       15 42688 2 1 70 ASP OD2  O  17.430 -15.126 -19.530 1.00 . B B . 70 ASP OD2  1 1 
       15 42689 2 1 71 PHE C    C  15.043 -16.635 -22.100 1.00 . B B . 71 PHE C    1 1 
       15 42690 2 1 71 PHE CA   C  15.483 -15.416 -22.907 1.00 . B B . 71 PHE CA   1 1 
       15 42691 2 1 71 PHE CB   C  16.730 -15.801 -23.698 1.00 . B B . 71 PHE CB   1 1 
       15 42692 2 1 71 PHE CD1  C  16.022 -16.954 -25.828 1.00 . B B . 71 PHE CD1  1 1 
       15 42693 2 1 71 PHE CD2  C  16.865 -18.307 -24.001 1.00 . B B . 71 PHE CD2  1 1 
       15 42694 2 1 71 PHE CE1  C  15.820 -18.111 -26.591 1.00 . B B . 71 PHE CE1  1 1 
       15 42695 2 1 71 PHE CE2  C  16.680 -19.474 -24.770 1.00 . B B . 71 PHE CE2  1 1 
       15 42696 2 1 71 PHE CG   C  16.544 -17.037 -24.528 1.00 . B B . 71 PHE CG   1 1 
       15 42697 2 1 71 PHE CZ   C  16.157 -19.371 -26.070 1.00 . B B . 71 PHE CZ   1 1 
       15 42698 2 1 71 PHE H    H  16.690 -13.858 -22.071 1.00 . B B . 71 PHE H    1 1 
       15 42699 2 1 71 PHE HA   H  14.685 -15.161 -23.601 1.00 . B B . 71 PHE HA   1 1 
       15 42700 2 1 71 PHE HB2  H  17.011 -14.972 -24.347 1.00 . B B . 71 PHE HB2  1 1 
       15 42701 2 1 71 PHE HB3  H  17.546 -15.980 -22.994 1.00 . B B . 71 PHE HB3  1 1 
       15 42702 2 1 71 PHE HD1  H  15.760 -15.995 -26.247 1.00 . B B . 71 PHE HD1  1 1 
       15 42703 2 1 71 PHE HD2  H  17.238 -18.390 -22.992 1.00 . B B . 71 PHE HD2  1 1 
       15 42704 2 1 71 PHE HE1  H  15.412 -18.033 -27.582 1.00 . B B . 71 PHE HE1  1 1 
       15 42705 2 1 71 PHE HE2  H  16.930 -20.441 -24.359 1.00 . B B . 71 PHE HE2  1 1 
       15 42706 2 1 71 PHE HZ   H  16.004 -20.260 -26.663 1.00 . B B . 71 PHE HZ   1 1 
       15 42707 2 1 71 PHE N    N  15.763 -14.261 -22.056 1.00 . B B . 71 PHE N    1 1 
       15 42708 2 1 71 PHE O    O  14.138 -17.350 -22.507 1.00 . B B . 71 PHE O    1 1 
       15 42709 2 1 72 GLN C    C  13.936 -17.993 -19.679 1.00 . B B . 72 GLN C    1 1 
       15 42710 2 1 72 GLN CA   C  15.378 -18.065 -20.165 1.00 . B B . 72 GLN CA   1 1 
       15 42711 2 1 72 GLN CB   C  16.338 -18.168 -18.983 1.00 . B B . 72 GLN CB   1 1 
       15 42712 2 1 72 GLN CD   C  17.250 -19.584 -17.129 1.00 . B B . 72 GLN CD   1 1 
       15 42713 2 1 72 GLN CG   C  16.228 -19.462 -18.229 1.00 . B B . 72 GLN CG   1 1 
       15 42714 2 1 72 GLN H    H  16.418 -16.248 -20.644 1.00 . B B . 72 GLN H    1 1 
       15 42715 2 1 72 GLN HA   H  15.492 -18.954 -20.783 1.00 . B B . 72 GLN HA   1 1 
       15 42716 2 1 72 GLN HB2  H  17.347 -18.076 -19.357 1.00 . B B . 72 GLN HB2  1 1 
       15 42717 2 1 72 GLN HB3  H  16.148 -17.346 -18.294 1.00 . B B . 72 GLN HB3  1 1 
       15 42718 2 1 72 GLN HE21 H  18.707 -19.831 -18.483 1.00 . B B . 72 GLN HE21 1 1 
       15 42719 2 1 72 GLN HE22 H  19.190 -19.865 -16.807 1.00 . B B . 72 GLN HE22 1 1 
       15 42720 2 1 72 GLN HG2  H  15.243 -19.521 -17.795 1.00 . B B . 72 GLN HG2  1 1 
       15 42721 2 1 72 GLN HG3  H  16.359 -20.288 -18.921 1.00 . B B . 72 GLN HG3  1 1 
       15 42722 2 1 72 GLN N    N  15.690 -16.886 -20.972 1.00 . B B . 72 GLN N    1 1 
       15 42723 2 1 72 GLN NE2  N  18.480 -19.777 -17.506 1.00 . B B . 72 GLN NE2  1 1 
       15 42724 2 1 72 GLN O    O  13.200 -18.973 -19.744 1.00 . B B . 72 GLN O    1 1 
       15 42725 2 1 72 GLN OE1  O  16.933 -19.514 -15.959 1.00 . B B . 72 GLN OE1  1 1 
       15 42726 2 1 73 GLU C    C  11.163 -16.749 -19.969 1.00 . B B . 73 GLU C    1 1 
       15 42727 2 1 73 GLU CA   C  12.142 -16.623 -18.806 1.00 . B B . 73 GLU CA   1 1 
       15 42728 2 1 73 GLU CB   C  11.985 -15.254 -18.159 1.00 . B B . 73 GLU CB   1 1 
       15 42729 2 1 73 GLU CD   C  10.668 -15.606 -16.013 1.00 . B B . 73 GLU CD   1 1 
       15 42730 2 1 73 GLU CG   C  12.027 -15.273 -16.635 1.00 . B B . 73 GLU CG   1 1 
       15 42731 2 1 73 GLU H    H  14.160 -16.025 -19.202 1.00 . B B . 73 GLU H    1 1 
       15 42732 2 1 73 GLU HA   H  11.904 -17.382 -18.078 1.00 . B B . 73 GLU HA   1 1 
       15 42733 2 1 73 GLU HB2  H  12.785 -14.611 -18.520 1.00 . B B . 73 GLU HB2  1 1 
       15 42734 2 1 73 GLU HB3  H  11.034 -14.825 -18.474 1.00 . B B . 73 GLU HB3  1 1 
       15 42735 2 1 73 GLU HG2  H  12.764 -16.011 -16.311 1.00 . B B . 73 GLU HG2  1 1 
       15 42736 2 1 73 GLU HG3  H  12.344 -14.291 -16.281 1.00 . B B . 73 GLU HG3  1 1 
       15 42737 2 1 73 GLU N    N  13.515 -16.816 -19.250 1.00 . B B . 73 GLU N    1 1 
       15 42738 2 1 73 GLU O    O  10.038 -17.207 -19.795 1.00 . B B . 73 GLU O    1 1 
       15 42739 2 1 73 GLU OE1  O   9.701 -14.817 -16.193 1.00 . B B . 73 GLU OE1  1 1 
       15 42740 2 1 73 GLU OE2  O  10.574 -16.641 -15.324 1.00 . B B . 73 GLU OE2  1 1 
       15 42741 2 1 74 TYR C    C  10.420 -17.949 -22.611 1.00 . B B . 74 TYR C    1 1 
       15 42742 2 1 74 TYR CA   C  10.705 -16.480 -22.331 1.00 . B B . 74 TYR CA   1 1 
       15 42743 2 1 74 TYR CB   C  11.336 -15.823 -23.561 1.00 . B B . 74 TYR CB   1 1 
       15 42744 2 1 74 TYR CD1  C   9.112 -15.581 -24.793 1.00 . B B . 74 TYR CD1  1 1 
       15 42745 2 1 74 TYR CD2  C  11.028 -16.444 -26.008 1.00 . B B . 74 TYR CD2  1 1 
       15 42746 2 1 74 TYR CE1  C   8.315 -15.700 -25.959 1.00 . B B . 74 TYR CE1  1 1 
       15 42747 2 1 74 TYR CE2  C  10.226 -16.570 -27.175 1.00 . B B . 74 TYR CE2  1 1 
       15 42748 2 1 74 TYR CG   C  10.480 -15.945 -24.809 1.00 . B B . 74 TYR CG   1 1 
       15 42749 2 1 74 TYR CZ   C   8.879 -16.197 -27.136 1.00 . B B . 74 TYR CZ   1 1 
       15 42750 2 1 74 TYR H    H  12.543 -16.027 -21.294 1.00 . B B . 74 TYR H    1 1 
       15 42751 2 1 74 TYR HA   H   9.765 -15.981 -22.104 1.00 . B B . 74 TYR HA   1 1 
       15 42752 2 1 74 TYR HB2  H  11.510 -14.772 -23.343 1.00 . B B . 74 TYR HB2  1 1 
       15 42753 2 1 74 TYR HB3  H  12.295 -16.294 -23.760 1.00 . B B . 74 TYR HB3  1 1 
       15 42754 2 1 74 TYR HD1  H   8.665 -15.204 -23.887 1.00 . B B . 74 TYR HD1  1 1 
       15 42755 2 1 74 TYR HD2  H  12.065 -16.738 -26.041 1.00 . B B . 74 TYR HD2  1 1 
       15 42756 2 1 74 TYR HE1  H   7.276 -15.409 -25.935 1.00 . B B . 74 TYR HE1  1 1 
       15 42757 2 1 74 TYR HE2  H  10.654 -16.950 -28.090 1.00 . B B . 74 TYR HE2  1 1 
       15 42758 2 1 74 TYR HH   H   7.211 -15.987 -28.129 1.00 . B B . 74 TYR HH   1 1 
       15 42759 2 1 74 TYR N    N  11.588 -16.376 -21.169 1.00 . B B . 74 TYR N    1 1 
       15 42760 2 1 74 TYR O    O   9.292 -18.339 -22.870 1.00 . B B . 74 TYR O    1 1 
       15 42761 2 1 74 TYR OH   O   8.100 -16.322 -28.255 1.00 . B B . 74 TYR OH   1 1 
       15 42762 2 1 75 VAL C    C  10.344 -20.829 -21.690 1.00 . B B . 75 VAL C    1 1 
       15 42763 2 1 75 VAL CA   C  11.324 -20.205 -22.701 1.00 . B B . 75 VAL CA   1 1 
       15 42764 2 1 75 VAL CB   C  12.728 -20.860 -22.594 1.00 . B B . 75 VAL CB   1 1 
       15 42765 2 1 75 VAL CG1  C  12.635 -22.350 -22.586 1.00 . B B . 75 VAL CG1  1 1 
       15 42766 2 1 75 VAL CG2  C  13.597 -20.416 -23.762 1.00 . B B . 75 VAL CG2  1 1 
       15 42767 2 1 75 VAL H    H  12.360 -18.386 -22.289 1.00 . B B . 75 VAL H    1 1 
       15 42768 2 1 75 VAL HA   H  10.936 -20.389 -23.700 1.00 . B B . 75 VAL HA   1 1 
       15 42769 2 1 75 VAL HB   H  13.197 -20.543 -21.669 1.00 . B B . 75 VAL HB   1 1 
       15 42770 2 1 75 VAL HG11 H  12.037 -22.691 -23.433 1.00 . B B . 75 VAL HG11 1 1 
       15 42771 2 1 75 VAL HG12 H  13.632 -22.784 -22.644 1.00 . B B . 75 VAL HG12 1 1 
       15 42772 2 1 75 VAL HG13 H  12.171 -22.670 -21.659 1.00 . B B . 75 VAL HG13 1 1 
       15 42773 2 1 75 VAL HG21 H  13.148 -20.730 -24.702 1.00 . B B . 75 VAL HG21 1 1 
       15 42774 2 1 75 VAL HG22 H  13.700 -19.334 -23.758 1.00 . B B . 75 VAL HG22 1 1 
       15 42775 2 1 75 VAL HG23 H  14.585 -20.859 -23.666 1.00 . B B . 75 VAL HG23 1 1 
       15 42776 2 1 75 VAL N    N  11.447 -18.765 -22.504 1.00 . B B . 75 VAL N    1 1 
       15 42777 2 1 75 VAL O    O   9.552 -21.706 -22.047 1.00 . B B . 75 VAL O    1 1 
       15 42778 2 1 76 VAL C    C   8.001 -20.435 -19.790 1.00 . B B . 76 VAL C    1 1 
       15 42779 2 1 76 VAL CA   C   9.420 -20.880 -19.443 1.00 . B B . 76 VAL CA   1 1 
       15 42780 2 1 76 VAL CB   C   9.789 -20.364 -18.013 1.00 . B B . 76 VAL CB   1 1 
       15 42781 2 1 76 VAL CG1  C   8.767 -20.836 -16.962 1.00 . B B . 76 VAL CG1  1 1 
       15 42782 2 1 76 VAL CG2  C  11.176 -20.856 -17.614 1.00 . B B . 76 VAL CG2  1 1 
       15 42783 2 1 76 VAL H    H  10.974 -19.602 -20.195 1.00 . B B . 76 VAL H    1 1 
       15 42784 2 1 76 VAL HA   H   9.463 -21.975 -19.454 1.00 . B B . 76 VAL HA   1 1 
       15 42785 2 1 76 VAL HB   H   9.796 -19.275 -18.026 1.00 . B B . 76 VAL HB   1 1 
       15 42786 2 1 76 VAL HG11 H   8.703 -21.923 -16.968 1.00 . B B . 76 VAL HG11 1 1 
       15 42787 2 1 76 VAL HG12 H   9.081 -20.499 -15.974 1.00 . B B . 76 VAL HG12 1 1 
       15 42788 2 1 76 VAL HG13 H   7.788 -20.413 -17.180 1.00 . B B . 76 VAL HG13 1 1 
       15 42789 2 1 76 VAL HG21 H  11.434 -20.458 -16.632 1.00 . B B . 76 VAL HG21 1 1 
       15 42790 2 1 76 VAL HG22 H  11.186 -21.945 -17.576 1.00 . B B . 76 VAL HG22 1 1 
       15 42791 2 1 76 VAL HG23 H  11.915 -20.514 -18.335 1.00 . B B . 76 VAL HG23 1 1 
       15 42792 2 1 76 VAL N    N  10.344 -20.353 -20.455 1.00 . B B . 76 VAL N    1 1 
       15 42793 2 1 76 VAL O    O   7.040 -21.198 -19.656 1.00 . B B . 76 VAL O    1 1 
       15 42794 2 1 77 LEU C    C   5.903 -19.402 -21.746 1.00 . B B . 77 LEU C    1 1 
       15 42795 2 1 77 LEU CA   C   6.574 -18.644 -20.605 1.00 . B B . 77 LEU CA   1 1 
       15 42796 2 1 77 LEU CB   C   6.743 -17.167 -20.982 1.00 . B B . 77 LEU CB   1 1 
       15 42797 2 1 77 LEU CD1  C   7.250 -14.801 -20.319 1.00 . B B . 77 LEU CD1  1 1 
       15 42798 2 1 77 LEU CD2  C   5.413 -16.034 -19.137 1.00 . B B . 77 LEU CD2  1 1 
       15 42799 2 1 77 LEU CG   C   6.787 -16.171 -19.810 1.00 . B B . 77 LEU CG   1 1 
       15 42800 2 1 77 LEU H    H   8.698 -18.626 -20.403 1.00 . B B . 77 LEU H    1 1 
       15 42801 2 1 77 LEU HA   H   5.931 -18.716 -19.731 1.00 . B B . 77 LEU HA   1 1 
       15 42802 2 1 77 LEU HB2  H   7.677 -17.076 -21.535 1.00 . B B . 77 LEU HB2  1 1 
       15 42803 2 1 77 LEU HB3  H   5.925 -16.883 -21.642 1.00 . B B . 77 LEU HB3  1 1 
       15 42804 2 1 77 LEU HD11 H   6.568 -14.438 -21.088 1.00 . B B . 77 LEU HD11 1 1 
       15 42805 2 1 77 LEU HD12 H   8.255 -14.892 -20.736 1.00 . B B . 77 LEU HD12 1 1 
       15 42806 2 1 77 LEU HD13 H   7.278 -14.096 -19.490 1.00 . B B . 77 LEU HD13 1 1 
       15 42807 2 1 77 LEU HD21 H   4.672 -15.716 -19.867 1.00 . B B . 77 LEU HD21 1 1 
       15 42808 2 1 77 LEU HD22 H   5.471 -15.298 -18.333 1.00 . B B . 77 LEU HD22 1 1 
       15 42809 2 1 77 LEU HD23 H   5.116 -16.992 -18.710 1.00 . B B . 77 LEU HD23 1 1 
       15 42810 2 1 77 LEU HG   H   7.504 -16.528 -19.072 1.00 . B B . 77 LEU HG   1 1 
       15 42811 2 1 77 LEU N    N   7.874 -19.211 -20.273 1.00 . B B . 77 LEU N    1 1 
       15 42812 2 1 77 LEU O    O   4.691 -19.615 -21.716 1.00 . B B . 77 LEU O    1 1 
       15 42813 2 1 78 VAL C    C   5.758 -22.018 -23.401 1.00 . B B . 78 VAL C    1 1 
       15 42814 2 1 78 VAL CA   C   6.060 -20.585 -23.848 1.00 . B B . 78 VAL CA   1 1 
       15 42815 2 1 78 VAL CB   C   6.925 -20.550 -25.163 1.00 . B B . 78 VAL CB   1 1 
       15 42816 2 1 78 VAL CG1  C   7.319 -19.108 -25.495 1.00 . B B . 78 VAL CG1  1 1 
       15 42817 2 1 78 VAL CG2  C   8.198 -21.419 -25.071 1.00 . B B . 78 VAL CG2  1 1 
       15 42818 2 1 78 VAL H    H   7.667 -19.657 -22.742 1.00 . B B . 78 VAL H    1 1 
       15 42819 2 1 78 VAL HA   H   5.106 -20.108 -24.074 1.00 . B B . 78 VAL HA   1 1 
       15 42820 2 1 78 VAL HB   H   6.314 -20.934 -25.978 1.00 . B B . 78 VAL HB   1 1 
       15 42821 2 1 78 VAL HG11 H   8.021 -18.734 -24.750 1.00 . B B . 78 VAL HG11 1 1 
       15 42822 2 1 78 VAL HG12 H   7.793 -19.076 -26.474 1.00 . B B . 78 VAL HG12 1 1 
       15 42823 2 1 78 VAL HG13 H   6.433 -18.476 -25.502 1.00 . B B . 78 VAL HG13 1 1 
       15 42824 2 1 78 VAL HG21 H   7.939 -22.442 -24.802 1.00 . B B . 78 VAL HG21 1 1 
       15 42825 2 1 78 VAL HG22 H   8.694 -21.439 -26.042 1.00 . B B . 78 VAL HG22 1 1 
       15 42826 2 1 78 VAL HG23 H   8.875 -21.008 -24.330 1.00 . B B . 78 VAL HG23 1 1 
       15 42827 2 1 78 VAL N    N   6.666 -19.840 -22.738 1.00 . B B . 78 VAL N    1 1 
       15 42828 2 1 78 VAL O    O   4.797 -22.635 -23.855 1.00 . B B . 78 VAL O    1 1 
       15 42829 2 1 79 ALA C    C   5.119 -23.959 -21.018 1.00 . B B . 79 ALA C    1 1 
       15 42830 2 1 79 ALA CA   C   6.338 -23.872 -21.936 1.00 . B B . 79 ALA CA   1 1 
       15 42831 2 1 79 ALA CB   C   7.565 -24.330 -21.228 1.00 . B B . 79 ALA CB   1 1 
       15 42832 2 1 79 ALA H    H   7.310 -21.978 -22.091 1.00 . B B . 79 ALA H    1 1 
       15 42833 2 1 79 ALA HA   H   6.168 -24.540 -22.779 1.00 . B B . 79 ALA HA   1 1 
       15 42834 2 1 79 ALA HB1  H   7.829 -23.621 -20.443 1.00 . B B . 79 ALA HB1  1 1 
       15 42835 2 1 79 ALA HB2  H   7.394 -25.316 -20.794 1.00 . B B . 79 ALA HB2  1 1 
       15 42836 2 1 79 ALA HB3  H   8.376 -24.391 -21.953 1.00 . B B . 79 ALA HB3  1 1 
       15 42837 2 1 79 ALA N    N   6.537 -22.527 -22.456 1.00 . B B . 79 ALA N    1 1 
       15 42838 2 1 79 ALA O    O   4.554 -25.035 -20.836 1.00 . B B . 79 ALA O    1 1 
       15 42839 2 1 80 ALA C    C   2.281 -23.237 -20.595 1.00 . B B . 80 ALA C    1 1 
       15 42840 2 1 80 ALA CA   C   3.446 -22.782 -19.704 1.00 . B B . 80 ALA CA   1 1 
       15 42841 2 1 80 ALA CB   C   3.201 -21.362 -19.183 1.00 . B B . 80 ALA CB   1 1 
       15 42842 2 1 80 ALA H    H   5.193 -21.965 -20.634 1.00 . B B . 80 ALA H    1 1 
       15 42843 2 1 80 ALA HA   H   3.531 -23.464 -18.858 1.00 . B B . 80 ALA HA   1 1 
       15 42844 2 1 80 ALA HB1  H   2.327 -21.361 -18.532 1.00 . B B . 80 ALA HB1  1 1 
       15 42845 2 1 80 ALA HB2  H   4.074 -21.024 -18.618 1.00 . B B . 80 ALA HB2  1 1 
       15 42846 2 1 80 ALA HB3  H   3.027 -20.687 -20.022 1.00 . B B . 80 ALA HB3  1 1 
       15 42847 2 1 80 ALA N    N   4.679 -22.829 -20.485 1.00 . B B . 80 ALA N    1 1 
       15 42848 2 1 80 ALA O    O   1.323 -23.854 -20.135 1.00 . B B . 80 ALA O    1 1 
       15 42849 2 1 81 LEU C    C   1.525 -24.845 -23.168 1.00 . B B . 81 LEU C    1 1 
       15 42850 2 1 81 LEU CA   C   1.373 -23.355 -22.841 1.00 . B B . 81 LEU CA   1 1 
       15 42851 2 1 81 LEU CB   C   1.494 -22.509 -24.117 1.00 . B B . 81 LEU CB   1 1 
       15 42852 2 1 81 LEU CD1  C   1.806 -20.291 -25.262 1.00 . B B . 81 LEU CD1  1 1 
       15 42853 2 1 81 LEU CD2  C   0.493 -20.373 -23.135 1.00 . B B . 81 LEU CD2  1 1 
       15 42854 2 1 81 LEU CG   C   1.660 -20.987 -23.911 1.00 . B B . 81 LEU CG   1 1 
       15 42855 2 1 81 LEU H    H   3.205 -22.455 -22.220 1.00 . B B . 81 LEU H    1 1 
       15 42856 2 1 81 LEU HA   H   0.391 -23.188 -22.396 1.00 . B B . 81 LEU HA   1 1 
       15 42857 2 1 81 LEU HB2  H   2.357 -22.864 -24.678 1.00 . B B . 81 LEU HB2  1 1 
       15 42858 2 1 81 LEU HB3  H   0.607 -22.685 -24.724 1.00 . B B . 81 LEU HB3  1 1 
       15 42859 2 1 81 LEU HD11 H   0.872 -20.359 -25.817 1.00 . B B . 81 LEU HD11 1 1 
       15 42860 2 1 81 LEU HD12 H   2.609 -20.764 -25.832 1.00 . B B . 81 LEU HD12 1 1 
       15 42861 2 1 81 LEU HD13 H   2.056 -19.243 -25.102 1.00 . B B . 81 LEU HD13 1 1 
       15 42862 2 1 81 LEU HD21 H  -0.451 -20.617 -23.625 1.00 . B B . 81 LEU HD21 1 1 
       15 42863 2 1 81 LEU HD22 H   0.609 -19.292 -23.093 1.00 . B B . 81 LEU HD22 1 1 
       15 42864 2 1 81 LEU HD23 H   0.484 -20.763 -22.115 1.00 . B B . 81 LEU HD23 1 1 
       15 42865 2 1 81 LEU HG   H   2.573 -20.813 -23.345 1.00 . B B . 81 LEU HG   1 1 
       15 42866 2 1 81 LEU N    N   2.394 -22.958 -21.883 1.00 . B B . 81 LEU N    1 1 
       15 42867 2 1 81 LEU O    O   0.539 -25.551 -23.369 1.00 . B B . 81 LEU O    1 1 
       15 42868 2 1 82 THR C    C   2.521 -27.663 -22.375 1.00 . B B . 82 THR C    1 1 
       15 42869 2 1 82 THR CA   C   3.046 -26.742 -23.458 1.00 . B B . 82 THR CA   1 1 
       15 42870 2 1 82 THR CB   C   4.558 -27.003 -23.558 1.00 . B B . 82 THR CB   1 1 
       15 42871 2 1 82 THR CG2  C   4.850 -28.377 -24.132 1.00 . B B . 82 THR CG2  1 1 
       15 42872 2 1 82 THR H    H   3.544 -24.712 -23.000 1.00 . B B . 82 THR H    1 1 
       15 42873 2 1 82 THR HA   H   2.578 -27.011 -24.401 1.00 . B B . 82 THR HA   1 1 
       15 42874 2 1 82 THR HB   H   5.009 -26.921 -22.570 1.00 . B B . 82 THR HB   1 1 
       15 42875 2 1 82 THR HG1  H   4.859 -26.214 -25.315 1.00 . B B . 82 THR HG1  1 1 
       15 42876 2 1 82 THR HG21 H   4.501 -29.148 -23.446 1.00 . B B . 82 THR HG21 1 1 
       15 42877 2 1 82 THR HG22 H   5.924 -28.489 -24.271 1.00 . B B . 82 THR HG22 1 1 
       15 42878 2 1 82 THR HG23 H   4.349 -28.492 -25.096 1.00 . B B . 82 THR HG23 1 1 
       15 42879 2 1 82 THR N    N   2.761 -25.329 -23.180 1.00 . B B . 82 THR N    1 1 
       15 42880 2 1 82 THR O    O   1.889 -28.679 -22.675 1.00 . B B . 82 THR O    1 1 
       15 42881 2 1 82 THR OG1  O   5.141 -26.032 -24.415 1.00 . B B . 82 THR OG1  1 1 
       15 42882 2 1 83 VAL C    C   0.789 -28.224 -20.028 1.00 . B B . 83 VAL C    1 1 
       15 42883 2 1 83 VAL CA   C   2.311 -28.186 -20.026 1.00 . B B . 83 VAL CA   1 1 
       15 42884 2 1 83 VAL CB   C   2.854 -27.735 -18.626 1.00 . B B . 83 VAL CB   1 1 
       15 42885 2 1 83 VAL CG1  C   4.388 -27.788 -18.600 1.00 . B B . 83 VAL CG1  1 1 
       15 42886 2 1 83 VAL CG2  C   2.394 -26.327 -18.252 1.00 . B B . 83 VAL CG2  1 1 
       15 42887 2 1 83 VAL H    H   3.285 -26.479 -20.897 1.00 . B B . 83 VAL H    1 1 
       15 42888 2 1 83 VAL HA   H   2.670 -29.194 -20.219 1.00 . B B . 83 VAL HA   1 1 
       15 42889 2 1 83 VAL HB   H   2.469 -28.422 -17.879 1.00 . B B . 83 VAL HB   1 1 
       15 42890 2 1 83 VAL HG11 H   4.810 -27.018 -19.247 1.00 . B B . 83 VAL HG11 1 1 
       15 42891 2 1 83 VAL HG12 H   4.736 -27.627 -17.577 1.00 . B B . 83 VAL HG12 1 1 
       15 42892 2 1 83 VAL HG13 H   4.730 -28.765 -18.930 1.00 . B B . 83 VAL HG13 1 1 
       15 42893 2 1 83 VAL HG21 H   2.723 -25.619 -19.007 1.00 . B B . 83 VAL HG21 1 1 
       15 42894 2 1 83 VAL HG22 H   1.309 -26.300 -18.175 1.00 . B B . 83 VAL HG22 1 1 
       15 42895 2 1 83 VAL HG23 H   2.818 -26.051 -17.286 1.00 . B B . 83 VAL HG23 1 1 
       15 42896 2 1 83 VAL N    N   2.763 -27.325 -21.117 1.00 . B B . 83 VAL N    1 1 
       15 42897 2 1 83 VAL O    O   0.180 -29.267 -19.807 1.00 . B B . 83 VAL O    1 1 
       15 42898 2 1 84 ALA C    C  -1.835 -27.830 -21.554 1.00 . B B . 84 ALA C    1 1 
       15 42899 2 1 84 ALA CA   C  -1.264 -27.021 -20.389 1.00 . B B . 84 ALA CA   1 1 
       15 42900 2 1 84 ALA CB   C  -1.689 -25.555 -20.478 1.00 . B B . 84 ALA CB   1 1 
       15 42901 2 1 84 ALA H    H   0.707 -26.266 -20.545 1.00 . B B . 84 ALA H    1 1 
       15 42902 2 1 84 ALA HA   H  -1.642 -27.445 -19.456 1.00 . B B . 84 ALA HA   1 1 
       15 42903 2 1 84 ALA HB1  H  -1.312 -25.021 -19.602 1.00 . B B . 84 ALA HB1  1 1 
       15 42904 2 1 84 ALA HB2  H  -1.279 -25.102 -21.383 1.00 . B B . 84 ALA HB2  1 1 
       15 42905 2 1 84 ALA HB3  H  -2.771 -25.484 -20.493 1.00 . B B . 84 ALA HB3  1 1 
       15 42906 2 1 84 ALA N    N   0.175 -27.100 -20.354 1.00 . B B . 84 ALA N    1 1 
       15 42907 2 1 84 ALA O    O  -2.909 -28.367 -21.450 1.00 . B B . 84 ALA O    1 1 
       15 42908 2 1 85 CYS C    C  -1.341 -30.121 -23.785 1.00 . B B . 85 CYS C    1 1 
       15 42909 2 1 85 CYS CA   C  -1.568 -28.608 -23.859 1.00 . B B . 85 CYS CA   1 1 
       15 42910 2 1 85 CYS CB   C  -0.789 -28.079 -25.066 1.00 . B B . 85 CYS CB   1 1 
       15 42911 2 1 85 CYS H    H  -0.265 -27.372 -22.719 1.00 . B B . 85 CYS H    1 1 
       15 42912 2 1 85 CYS HA   H  -2.629 -28.425 -24.018 1.00 . B B . 85 CYS HA   1 1 
       15 42913 2 1 85 CYS HB2  H  -0.962 -27.005 -25.153 1.00 . B B . 85 CYS HB2  1 1 
       15 42914 2 1 85 CYS HB3  H   0.276 -28.241 -24.895 1.00 . B B . 85 CYS HB3  1 1 
       15 42915 2 1 85 CYS HG   H  -2.546 -28.558 -26.559 1.00 . B B . 85 CYS HG   1 1 
       15 42916 2 1 85 CYS N    N  -1.129 -27.878 -22.668 1.00 . B B . 85 CYS N    1 1 
       15 42917 2 1 85 CYS O    O  -2.187 -30.901 -24.209 1.00 . B B . 85 CYS O    1 1 
       15 42918 2 1 85 CYS SG   S  -1.240 -28.868 -26.623 1.00 . B B . 85 CYS SG   1 1 
       15 42919 2 1 86 ASN C    C   0.192 -32.632 -22.013 1.00 . B B . 86 ASN C    1 1 
       15 42920 2 1 86 ASN CA   C   0.253 -31.926 -23.366 1.00 . B B . 86 ASN CA   1 1 
       15 42921 2 1 86 ASN CB   C   1.700 -31.974 -23.895 1.00 . B B . 86 ASN CB   1 1 
       15 42922 2 1 86 ASN CG   C   2.224 -33.382 -24.040 1.00 . B B . 86 ASN CG   1 1 
       15 42923 2 1 86 ASN H    H   0.501 -29.828 -22.989 1.00 . B B . 86 ASN H    1 1 
       15 42924 2 1 86 ASN HA   H  -0.388 -32.466 -24.061 1.00 . B B . 86 ASN HA   1 1 
       15 42925 2 1 86 ASN HB2  H   1.732 -31.482 -24.867 1.00 . B B . 86 ASN HB2  1 1 
       15 42926 2 1 86 ASN HB3  H   2.348 -31.430 -23.210 1.00 . B B . 86 ASN HB3  1 1 
       15 42927 2 1 86 ASN HD21 H   1.983 -33.298 -26.031 1.00 . B B . 86 ASN HD21 1 1 
       15 42928 2 1 86 ASN HD22 H   2.638 -34.786 -25.398 1.00 . B B . 86 ASN HD22 1 1 
       15 42929 2 1 86 ASN N    N  -0.167 -30.520 -23.319 1.00 . B B . 86 ASN N    1 1 
       15 42930 2 1 86 ASN ND2  N   2.282 -33.859 -25.252 1.00 . B B . 86 ASN ND2  1 1 
       15 42931 2 1 86 ASN O    O  -0.340 -33.733 -21.894 1.00 . B B . 86 ASN O    1 1 
       15 42932 2 1 86 ASN OD1  O   2.597 -34.023 -23.071 1.00 . B B . 86 ASN OD1  1 1 
       15 42933 2 1 87 ASN C    C  -0.388 -32.701 -18.909 1.00 . B B . 87 ASN C    1 1 
       15 42934 2 1 87 ASN CA   C   0.918 -32.626 -19.686 1.00 . B B . 87 ASN CA   1 1 
       15 42935 2 1 87 ASN CB   C   2.009 -31.930 -18.857 1.00 . B B . 87 ASN CB   1 1 
       15 42936 2 1 87 ASN CG   C   3.386 -32.001 -19.508 1.00 . B B . 87 ASN CG   1 1 
       15 42937 2 1 87 ASN H    H   1.167 -31.087 -21.142 1.00 . B B . 87 ASN H    1 1 
       15 42938 2 1 87 ASN HA   H   1.228 -33.659 -19.834 1.00 . B B . 87 ASN HA   1 1 
       15 42939 2 1 87 ASN HB2  H   1.743 -30.887 -18.714 1.00 . B B . 87 ASN HB2  1 1 
       15 42940 2 1 87 ASN HB3  H   2.064 -32.408 -17.881 1.00 . B B . 87 ASN HB3  1 1 
       15 42941 2 1 87 ASN HD21 H   2.897 -33.665 -20.535 1.00 . B B . 87 ASN HD21 1 1 
       15 42942 2 1 87 ASN HD22 H   4.513 -33.052 -20.781 1.00 . B B . 87 ASN HD22 1 1 
       15 42943 2 1 87 ASN N    N   0.770 -32.005 -21.002 1.00 . B B . 87 ASN N    1 1 
       15 42944 2 1 87 ASN ND2  N   3.616 -32.988 -20.334 1.00 . B B . 87 ASN ND2  1 1 
       15 42945 2 1 87 ASN O    O  -0.460 -33.443 -17.953 1.00 . B B . 87 ASN O    1 1 
       15 42946 2 1 87 ASN OD1  O   4.219 -31.158 -19.271 1.00 . B B . 87 ASN OD1  1 1 
       15 42947 2 1 88 PHE C    C  -3.399 -33.255 -18.334 1.00 . B B . 88 PHE C    1 1 
       15 42948 2 1 88 PHE CA   C  -2.734 -31.901 -18.666 1.00 . B B . 88 PHE CA   1 1 
       15 42949 2 1 88 PHE CB   C  -3.701 -31.052 -19.483 1.00 . B B . 88 PHE CB   1 1 
       15 42950 2 1 88 PHE CD1  C  -3.715 -32.090 -21.782 1.00 . B B . 88 PHE CD1  1 1 
       15 42951 2 1 88 PHE CD2  C  -5.727 -32.218 -20.439 1.00 . B B . 88 PHE CD2  1 1 
       15 42952 2 1 88 PHE CE1  C  -4.366 -32.776 -22.832 1.00 . B B . 88 PHE CE1  1 1 
       15 42953 2 1 88 PHE CE2  C  -6.389 -32.904 -21.483 1.00 . B B . 88 PHE CE2  1 1 
       15 42954 2 1 88 PHE CG   C  -4.387 -31.802 -20.587 1.00 . B B . 88 PHE CG   1 1 
       15 42955 2 1 88 PHE CZ   C  -5.709 -33.178 -22.685 1.00 . B B . 88 PHE CZ   1 1 
       15 42956 2 1 88 PHE H    H  -1.258 -31.331 -20.111 1.00 . B B . 88 PHE H    1 1 
       15 42957 2 1 88 PHE HA   H  -2.598 -31.391 -17.734 1.00 . B B . 88 PHE HA   1 1 
       15 42958 2 1 88 PHE HB2  H  -4.461 -30.653 -18.813 1.00 . B B . 88 PHE HB2  1 1 
       15 42959 2 1 88 PHE HB3  H  -3.151 -30.219 -19.906 1.00 . B B . 88 PHE HB3  1 1 
       15 42960 2 1 88 PHE HD1  H  -2.690 -31.778 -21.909 1.00 . B B . 88 PHE HD1  1 1 
       15 42961 2 1 88 PHE HD2  H  -6.253 -32.002 -19.520 1.00 . B B . 88 PHE HD2  1 1 
       15 42962 2 1 88 PHE HE1  H  -3.836 -32.980 -23.752 1.00 . B B . 88 PHE HE1  1 1 
       15 42963 2 1 88 PHE HE2  H  -7.415 -33.218 -21.359 1.00 . B B . 88 PHE HE2  1 1 
       15 42964 2 1 88 PHE HZ   H  -6.211 -33.693 -23.487 1.00 . B B . 88 PHE HZ   1 1 
       15 42965 2 1 88 PHE N    N  -1.399 -31.937 -19.319 1.00 . B B . 88 PHE N    1 1 
       15 42966 2 1 88 PHE O    O  -4.326 -33.335 -17.535 1.00 . B B . 88 PHE O    1 1 
       15 42967 2 1 89 PHE C    C  -2.654 -36.201 -17.329 1.00 . B B . 89 PHE C    1 1 
       15 42968 2 1 89 PHE CA   C  -3.302 -35.687 -18.637 1.00 . B B . 89 PHE CA   1 1 
       15 42969 2 1 89 PHE CB   C  -2.889 -36.614 -19.783 1.00 . B B . 89 PHE CB   1 1 
       15 42970 2 1 89 PHE CD1  C  -5.094 -36.834 -20.992 1.00 . B B . 89 PHE CD1  1 1 
       15 42971 2 1 89 PHE CD2  C  -3.144 -36.083 -22.232 1.00 . B B . 89 PHE CD2  1 1 
       15 42972 2 1 89 PHE CE1  C  -5.874 -36.771 -22.172 1.00 . B B . 89 PHE CE1  1 1 
       15 42973 2 1 89 PHE CE2  C  -3.912 -36.028 -23.419 1.00 . B B . 89 PHE CE2  1 1 
       15 42974 2 1 89 PHE CG   C  -3.729 -36.493 -21.016 1.00 . B B . 89 PHE CG   1 1 
       15 42975 2 1 89 PHE CZ   C  -5.281 -36.375 -23.390 1.00 . B B . 89 PHE CZ   1 1 
       15 42976 2 1 89 PHE H    H  -2.123 -34.171 -19.554 1.00 . B B . 89 PHE H    1 1 
       15 42977 2 1 89 PHE HA   H  -4.387 -35.715 -18.516 1.00 . B B . 89 PHE HA   1 1 
       15 42978 2 1 89 PHE HB2  H  -1.860 -36.394 -20.044 1.00 . B B . 89 PHE HB2  1 1 
       15 42979 2 1 89 PHE HB3  H  -2.948 -37.646 -19.440 1.00 . B B . 89 PHE HB3  1 1 
       15 42980 2 1 89 PHE HD1  H  -5.549 -37.158 -20.068 1.00 . B B . 89 PHE HD1  1 1 
       15 42981 2 1 89 PHE HD2  H  -2.095 -35.826 -22.263 1.00 . B B . 89 PHE HD2  1 1 
       15 42982 2 1 89 PHE HE1  H  -6.922 -37.038 -22.143 1.00 . B B . 89 PHE HE1  1 1 
       15 42983 2 1 89 PHE HE2  H  -3.450 -35.718 -24.346 1.00 . B B . 89 PHE HE2  1 1 
       15 42984 2 1 89 PHE HZ   H  -5.870 -36.326 -24.292 1.00 . B B . 89 PHE HZ   1 1 
       15 42985 2 1 89 PHE N    N  -2.890 -34.314 -18.932 1.00 . B B . 89 PHE N    1 1 
       15 42986 2 1 89 PHE O    O  -2.701 -37.397 -17.036 1.00 . B B . 89 PHE O    1 1 
       15 42987 2 1 90 TRP C    C  -2.489 -36.102 -14.242 1.00 . B B . 90 TRP C    1 1 
       15 42988 2 1 90 TRP CA   C  -1.438 -35.627 -15.259 1.00 . B B . 90 TRP CA   1 1 
       15 42989 2 1 90 TRP CB   C  -0.713 -34.385 -14.703 1.00 . B B . 90 TRP CB   1 1 
       15 42990 2 1 90 TRP CD1  C  -2.794 -32.877 -14.834 1.00 . B B . 90 TRP CD1  1 1 
       15 42991 2 1 90 TRP CD2  C  -0.913 -31.826 -15.371 1.00 . B B . 90 TRP CD2  1 1 
       15 42992 2 1 90 TRP CE2  C  -2.007 -30.929 -15.521 1.00 . B B . 90 TRP CE2  1 1 
       15 42993 2 1 90 TRP CE3  C   0.385 -31.373 -15.669 1.00 . B B . 90 TRP CE3  1 1 
       15 42994 2 1 90 TRP CG   C  -1.461 -33.091 -14.940 1.00 . B B . 90 TRP CG   1 1 
       15 42995 2 1 90 TRP CH2  C  -0.574 -29.163 -16.276 1.00 . B B . 90 TRP CH2  1 1 
       15 42996 2 1 90 TRP CZ2  C  -1.844 -29.606 -15.983 1.00 . B B . 90 TRP CZ2  1 1 
       15 42997 2 1 90 TRP CZ3  C   0.558 -30.025 -16.121 1.00 . B B . 90 TRP CZ3  1 1 
       15 42998 2 1 90 TRP H    H  -1.966 -34.345 -16.886 1.00 . B B . 90 TRP H    1 1 
       15 42999 2 1 90 TRP HA   H  -0.703 -36.414 -15.387 1.00 . B B . 90 TRP HA   1 1 
       15 43000 2 1 90 TRP HB2  H  -0.542 -34.514 -13.636 1.00 . B B . 90 TRP HB2  1 1 
       15 43001 2 1 90 TRP HB3  H   0.253 -34.304 -15.202 1.00 . B B . 90 TRP HB3  1 1 
       15 43002 2 1 90 TRP HD1  H  -3.508 -33.626 -14.535 1.00 . B B . 90 TRP HD1  1 1 
       15 43003 2 1 90 TRP HE1  H  -4.079 -31.297 -15.245 1.00 . B B . 90 TRP HE1  1 1 
       15 43004 2 1 90 TRP HE3  H   1.227 -32.041 -15.567 1.00 . B B . 90 TRP HE3  1 1 
       15 43005 2 1 90 TRP HH2  H  -0.449 -28.148 -16.631 1.00 . B B . 90 TRP HH2  1 1 
       15 43006 2 1 90 TRP HZ2  H  -2.692 -28.952 -16.116 1.00 . B B . 90 TRP HZ2  1 1 
       15 43007 2 1 90 TRP HZ3  H   1.547 -29.661 -16.353 1.00 . B B . 90 TRP HZ3  1 1 
       15 43008 2 1 90 TRP N    N  -2.034 -35.307 -16.567 1.00 . B B . 90 TRP N    1 1 
       15 43009 2 1 90 TRP NE1  N  -3.133 -31.620 -15.194 1.00 . B B . 90 TRP NE1  1 1 
       15 43010 2 1 90 TRP O    O  -2.145 -36.673 -13.209 1.00 . B B . 90 TRP O    1 1 
       15 43011 2 1 91 GLU C    C  -4.961 -37.788 -13.599 1.00 . B B . 91 GLU C    1 1 
       15 43012 2 1 91 GLU CA   C  -4.850 -36.270 -13.650 1.00 . B B . 91 GLU CA   1 1 
       15 43013 2 1 91 GLU CB   C  -6.180 -35.687 -14.135 1.00 . B B . 91 GLU CB   1 1 
       15 43014 2 1 91 GLU CD   C  -6.263 -33.921 -12.333 1.00 . B B . 91 GLU CD   1 1 
       15 43015 2 1 91 GLU CG   C  -6.347 -34.206 -13.828 1.00 . B B . 91 GLU CG   1 1 
       15 43016 2 1 91 GLU H    H  -3.994 -35.404 -15.398 1.00 . B B . 91 GLU H    1 1 
       15 43017 2 1 91 GLU HA   H  -4.646 -35.903 -12.645 1.00 . B B . 91 GLU HA   1 1 
       15 43018 2 1 91 GLU HB2  H  -6.257 -35.837 -15.213 1.00 . B B . 91 GLU HB2  1 1 
       15 43019 2 1 91 GLU HB3  H  -6.993 -36.230 -13.656 1.00 . B B . 91 GLU HB3  1 1 
       15 43020 2 1 91 GLU HG2  H  -5.566 -33.645 -14.344 1.00 . B B . 91 GLU HG2  1 1 
       15 43021 2 1 91 GLU HG3  H  -7.316 -33.874 -14.201 1.00 . B B . 91 GLU HG3  1 1 
       15 43022 2 1 91 GLU N    N  -3.761 -35.865 -14.536 1.00 . B B . 91 GLU N    1 1 
       15 43023 2 1 91 GLU O    O  -4.839 -38.477 -14.613 1.00 . B B . 91 GLU O    1 1 
       15 43024 2 1 91 GLU OE1  O  -6.964 -34.602 -11.553 1.00 . B B . 91 GLU OE1  1 1 
       15 43025 2 1 91 GLU OE2  O  -5.467 -33.048 -11.937 1.00 . B B . 91 GLU OE2  1 1 
       15 43026 2 1 92 ASN C    C  -6.667 -40.200 -12.772 1.00 . B B . 92 ASN C    1 1 
       15 43027 2 1 92 ASN CA   C  -5.313 -39.748 -12.231 1.00 . B B . 92 ASN CA   1 1 
       15 43028 2 1 92 ASN CB   C  -5.172 -40.115 -10.749 1.00 . B B . 92 ASN CB   1 1 
       15 43029 2 1 92 ASN CG   C  -5.042 -41.607 -10.520 1.00 . B B . 92 ASN CG   1 1 
       15 43030 2 1 92 ASN H    H  -5.293 -37.709 -11.602 1.00 . B B . 92 ASN H    1 1 
       15 43031 2 1 92 ASN HA   H  -4.521 -40.229 -12.801 1.00 . B B . 92 ASN HA   1 1 
       15 43032 2 1 92 ASN HB2  H  -4.290 -39.624 -10.349 1.00 . B B . 92 ASN HB2  1 1 
       15 43033 2 1 92 ASN HB3  H  -6.049 -39.758 -10.216 1.00 . B B . 92 ASN HB3  1 1 
       15 43034 2 1 92 ASN HD21 H  -3.911 -41.817 -12.168 1.00 . B B . 92 ASN HD21 1 1 
       15 43035 2 1 92 ASN HD22 H  -4.236 -43.274 -11.266 1.00 . B B . 92 ASN HD22 1 1 
       15 43036 2 1 92 ASN N    N  -5.187 -38.310 -12.404 1.00 . B B . 92 ASN N    1 1 
       15 43037 2 1 92 ASN ND2  N  -4.336 -42.284 -11.390 1.00 . B B . 92 ASN ND2  1 1 
       15 43038 2 1 92 ASN O    O  -7.694 -39.590 -12.487 1.00 . B B . 92 ASN O    1 1 
       15 43039 2 1 92 ASN OD1  O  -5.536 -42.130  -9.539 1.00 . B B . 92 ASN OD1  1 1 
       15 43040 2 1 93 SER C    C  -8.416 -42.951 -13.398 1.00 . B B . 93 SER C    1 1 
       15 43041 2 1 93 SER CA   C  -7.854 -41.789 -14.202 1.00 . B B . 93 SER CA   1 1 
       15 43042 2 1 93 SER CB   C  -7.521 -42.278 -15.605 1.00 . B B . 93 SER CB   1 1 
       15 43043 2 1 93 SER H    H  -5.779 -41.722 -13.751 1.00 . B B . 93 SER H    1 1 
       15 43044 2 1 93 SER HA   H  -8.611 -41.008 -14.262 1.00 . B B . 93 SER HA   1 1 
       15 43045 2 1 93 SER HB2  H  -6.886 -43.162 -15.534 1.00 . B B . 93 SER HB2  1 1 
       15 43046 2 1 93 SER HB3  H  -8.445 -42.542 -16.126 1.00 . B B . 93 SER HB3  1 1 
       15 43047 2 1 93 SER HG   H  -6.700 -40.518 -15.727 1.00 . B B . 93 SER HG   1 1 
       15 43048 2 1 93 SER N    N  -6.647 -41.253 -13.573 1.00 . B B . 93 SER N    1 1 
       15 43049 2 1 93 SER O    O  -9.610 -43.269 -13.568 1.00 . B B . 93 SER O    1 1 
       15 43050 2 1 93 SER OG   O  -6.835 -41.267 -16.323 1.00 . B B . 93 SER OG   1 1 
       16 43051 1 1  1 GLY C    C   3.609 -21.227 -36.657 1.00 . A A .  1 GLY C    1 1 
       16 43052 1 1  1 GLY CA   C   2.303 -21.615 -36.030 1.00 . A A .  1 GLY CA   1 1 
       16 43053 1 1  1 GLY H1   H   0.757 -22.586 -37.164 1.00 . A A .  1 GLY H1   1 1 
       16 43054 1 1  1 GLY HA2  H   1.639 -20.750 -36.023 1.00 . A A .  1 GLY HA2  1 1 
       16 43055 1 1  1 GLY HA3  H   2.481 -21.937 -35.006 1.00 . A A .  1 GLY HA3  1 1 
       16 43056 1 1  1 GLY N    N   1.665 -22.713 -36.765 1.00 . A A .  1 GLY N    1 1 
       16 43057 1 1  1 GLY O    O   3.800 -21.472 -37.842 1.00 . A A .  1 GLY O    1 1 
       16 43058 1 1  2 SER C    C   6.855 -21.154 -35.836 1.00 . A A .  2 SER C    1 1 
       16 43059 1 1  2 SER CA   C   5.805 -20.199 -36.380 1.00 . A A .  2 SER CA   1 1 
       16 43060 1 1  2 SER CB   C   6.096 -18.774 -35.926 1.00 . A A .  2 SER CB   1 1 
       16 43061 1 1  2 SER H    H   4.306 -20.464 -34.908 1.00 . A A .  2 SER H    1 1 
       16 43062 1 1  2 SER HA   H   5.819 -20.230 -37.473 1.00 . A A .  2 SER HA   1 1 
       16 43063 1 1  2 SER HB2  H   7.062 -18.456 -36.319 1.00 . A A .  2 SER HB2  1 1 
       16 43064 1 1  2 SER HB3  H   5.322 -18.110 -36.313 1.00 . A A .  2 SER HB3  1 1 
       16 43065 1 1  2 SER HG   H   6.360 -17.776 -34.290 1.00 . A A .  2 SER HG   1 1 
       16 43066 1 1  2 SER N    N   4.497 -20.617 -35.886 1.00 . A A .  2 SER N    1 1 
       16 43067 1 1  2 SER O    O   6.530 -22.053 -35.084 1.00 . A A .  2 SER O    1 1 
       16 43068 1 1  2 SER OG   O   6.114 -18.684 -34.515 1.00 . A A .  2 SER OG   1 1 
       16 43069 1 1  3 GLU C    C   9.279 -21.899 -34.180 1.00 . A A .  3 GLU C    1 1 
       16 43070 1 1  3 GLU CA   C   9.209 -21.788 -35.709 1.00 . A A .  3 GLU CA   1 1 
       16 43071 1 1  3 GLU CB   C  10.515 -21.201 -36.243 1.00 . A A .  3 GLU CB   1 1 
       16 43072 1 1  3 GLU CD   C  12.767 -21.586 -37.266 1.00 . A A .  3 GLU CD   1 1 
       16 43073 1 1  3 GLU CG   C  11.477 -22.229 -36.785 1.00 . A A .  3 GLU CG   1 1 
       16 43074 1 1  3 GLU H    H   8.350 -20.152 -36.763 1.00 . A A .  3 GLU H    1 1 
       16 43075 1 1  3 GLU HA   H   9.074 -22.791 -36.115 1.00 . A A .  3 GLU HA   1 1 
       16 43076 1 1  3 GLU HB2  H  10.271 -20.507 -37.045 1.00 . A A .  3 GLU HB2  1 1 
       16 43077 1 1  3 GLU HB3  H  10.997 -20.644 -35.444 1.00 . A A .  3 GLU HB3  1 1 
       16 43078 1 1  3 GLU HG2  H  11.706 -22.949 -36.003 1.00 . A A .  3 GLU HG2  1 1 
       16 43079 1 1  3 GLU HG3  H  11.006 -22.752 -37.617 1.00 . A A .  3 GLU HG3  1 1 
       16 43080 1 1  3 GLU N    N   8.115 -20.930 -36.167 1.00 . A A .  3 GLU N    1 1 
       16 43081 1 1  3 GLU O    O   9.734 -22.905 -33.639 1.00 . A A .  3 GLU O    1 1 
       16 43082 1 1  3 GLU OE1  O  13.398 -20.851 -36.477 1.00 . A A .  3 GLU OE1  1 1 
       16 43083 1 1  3 GLU OE2  O  13.129 -21.787 -38.446 1.00 . A A .  3 GLU OE2  1 1 
       16 43084 1 1  4 LEU C    C   7.991 -21.984 -31.393 1.00 . A A .  4 LEU C    1 1 
       16 43085 1 1  4 LEU CA   C   8.830 -20.859 -32.025 1.00 . A A .  4 LEU CA   1 1 
       16 43086 1 1  4 LEU CB   C   8.426 -19.460 -31.511 1.00 . A A .  4 LEU CB   1 1 
       16 43087 1 1  4 LEU CD1  C   6.754 -19.505 -29.592 1.00 . A A .  4 LEU CD1  1 1 
       16 43088 1 1  4 LEU CD2  C   6.680 -17.676 -31.282 1.00 . A A .  4 LEU CD2  1 1 
       16 43089 1 1  4 LEU CG   C   6.978 -19.161 -31.073 1.00 . A A .  4 LEU CG   1 1 
       16 43090 1 1  4 LEU H    H   8.408 -20.083 -33.970 1.00 . A A .  4 LEU H    1 1 
       16 43091 1 1  4 LEU HA   H   9.866 -21.026 -31.724 1.00 . A A .  4 LEU HA   1 1 
       16 43092 1 1  4 LEU HB2  H   9.073 -19.225 -30.669 1.00 . A A .  4 LEU HB2  1 1 
       16 43093 1 1  4 LEU HB3  H   8.677 -18.753 -32.301 1.00 . A A .  4 LEU HB3  1 1 
       16 43094 1 1  4 LEU HD11 H   7.471 -18.966 -28.976 1.00 . A A .  4 LEU HD11 1 1 
       16 43095 1 1  4 LEU HD12 H   6.884 -20.576 -29.436 1.00 . A A .  4 LEU HD12 1 1 
       16 43096 1 1  4 LEU HD13 H   5.745 -19.226 -29.300 1.00 . A A .  4 LEU HD13 1 1 
       16 43097 1 1  4 LEU HD21 H   5.648 -17.463 -31.004 1.00 . A A .  4 LEU HD21 1 1 
       16 43098 1 1  4 LEU HD22 H   6.826 -17.415 -32.329 1.00 . A A .  4 LEU HD22 1 1 
       16 43099 1 1  4 LEU HD23 H   7.351 -17.071 -30.675 1.00 . A A .  4 LEU HD23 1 1 
       16 43100 1 1  4 LEU HG   H   6.290 -19.743 -31.685 1.00 . A A .  4 LEU HG   1 1 
       16 43101 1 1  4 LEU N    N   8.796 -20.877 -33.485 1.00 . A A .  4 LEU N    1 1 
       16 43102 1 1  4 LEU O    O   8.332 -22.463 -30.317 1.00 . A A .  4 LEU O    1 1 
       16 43103 1 1  5 GLU C    C   6.762 -24.909 -31.734 1.00 . A A .  5 GLU C    1 1 
       16 43104 1 1  5 GLU CA   C   6.126 -23.548 -31.486 1.00 . A A .  5 GLU CA   1 1 
       16 43105 1 1  5 GLU CB   C   4.676 -23.576 -32.005 1.00 . A A .  5 GLU CB   1 1 
       16 43106 1 1  5 GLU CD   C   3.033 -24.332 -33.826 1.00 . A A .  5 GLU CD   1 1 
       16 43107 1 1  5 GLU CG   C   4.486 -24.028 -33.460 1.00 . A A .  5 GLU CG   1 1 
       16 43108 1 1  5 GLU H    H   6.684 -22.047 -32.959 1.00 . A A .  5 GLU H    1 1 
       16 43109 1 1  5 GLU HA   H   6.081 -23.401 -30.407 1.00 . A A .  5 GLU HA   1 1 
       16 43110 1 1  5 GLU HB2  H   4.118 -24.256 -31.364 1.00 . A A .  5 GLU HB2  1 1 
       16 43111 1 1  5 GLU HB3  H   4.255 -22.585 -31.893 1.00 . A A .  5 GLU HB3  1 1 
       16 43112 1 1  5 GLU HG2  H   4.835 -23.244 -34.108 1.00 . A A .  5 GLU HG2  1 1 
       16 43113 1 1  5 GLU HG3  H   5.088 -24.915 -33.642 1.00 . A A .  5 GLU HG3  1 1 
       16 43114 1 1  5 GLU N    N   6.931 -22.443 -32.055 1.00 . A A .  5 GLU N    1 1 
       16 43115 1 1  5 GLU O    O   6.504 -25.861 -31.016 1.00 . A A .  5 GLU O    1 1 
       16 43116 1 1  5 GLU OE1  O   2.136 -24.199 -32.970 1.00 . A A .  5 GLU OE1  1 1 
       16 43117 1 1  5 GLU OE2  O   2.775 -24.577 -35.028 1.00 . A A .  5 GLU OE2  1 1 
       16 43118 1 1  6 THR C    C   9.305 -26.613 -32.024 1.00 . A A .  6 THR C    1 1 
       16 43119 1 1  6 THR CA   C   8.261 -26.259 -33.080 1.00 . A A .  6 THR CA   1 1 
       16 43120 1 1  6 THR CB   C   8.938 -26.176 -34.445 1.00 . A A .  6 THR CB   1 1 
       16 43121 1 1  6 THR CG2  C   8.877 -27.507 -35.170 1.00 . A A .  6 THR CG2  1 1 
       16 43122 1 1  6 THR H    H   7.789 -24.195 -33.332 1.00 . A A .  6 THR H    1 1 
       16 43123 1 1  6 THR HA   H   7.510 -27.047 -33.105 1.00 . A A .  6 THR HA   1 1 
       16 43124 1 1  6 THR HB   H   9.969 -25.886 -34.308 1.00 . A A .  6 THR HB   1 1 
       16 43125 1 1  6 THR HG1  H   8.751 -25.106 -36.068 1.00 . A A .  6 THR HG1  1 1 
       16 43126 1 1  6 THR HG21 H   9.392 -27.424 -36.124 1.00 . A A .  6 THR HG21 1 1 
       16 43127 1 1  6 THR HG22 H   7.837 -27.784 -35.337 1.00 . A A .  6 THR HG22 1 1 
       16 43128 1 1  6 THR HG23 H   9.366 -28.274 -34.564 1.00 . A A .  6 THR HG23 1 1 
       16 43129 1 1  6 THR N    N   7.605 -24.998 -32.750 1.00 . A A .  6 THR N    1 1 
       16 43130 1 1  6 THR O    O   9.710 -27.761 -31.888 1.00 . A A .  6 THR O    1 1 
       16 43131 1 1  6 THR OG1  O   8.271 -25.196 -35.243 1.00 . A A .  6 THR OG1  1 1 
       16 43132 1 1  7 ALA C    C  10.481 -26.854 -29.269 1.00 . A A .  7 ALA C    1 1 
       16 43133 1 1  7 ALA CA   C  10.818 -25.788 -30.304 1.00 . A A .  7 ALA CA   1 1 
       16 43134 1 1  7 ALA CB   C  11.091 -24.476 -29.605 1.00 . A A .  7 ALA CB   1 1 
       16 43135 1 1  7 ALA H    H   9.392 -24.678 -31.457 1.00 . A A .  7 ALA H    1 1 
       16 43136 1 1  7 ALA HA   H  11.726 -26.111 -30.816 1.00 . A A .  7 ALA HA   1 1 
       16 43137 1 1  7 ALA HB1  H  11.639 -23.824 -30.270 1.00 . A A .  7 ALA HB1  1 1 
       16 43138 1 1  7 ALA HB2  H  10.154 -24.001 -29.314 1.00 . A A .  7 ALA HB2  1 1 
       16 43139 1 1  7 ALA HB3  H  11.695 -24.656 -28.716 1.00 . A A .  7 ALA HB3  1 1 
       16 43140 1 1  7 ALA N    N   9.767 -25.603 -31.304 1.00 . A A .  7 ALA N    1 1 
       16 43141 1 1  7 ALA O    O  11.228 -27.812 -29.110 1.00 . A A .  7 ALA O    1 1 
       16 43142 1 1  8 MET C    C   8.912 -29.038 -27.961 1.00 . A A .  8 MET C    1 1 
       16 43143 1 1  8 MET CA   C   9.008 -27.604 -27.478 1.00 . A A .  8 MET CA   1 1 
       16 43144 1 1  8 MET CB   C   7.669 -27.215 -26.847 1.00 . A A .  8 MET CB   1 1 
       16 43145 1 1  8 MET CE   C   6.240 -24.265 -26.487 1.00 . A A .  8 MET CE   1 1 
       16 43146 1 1  8 MET CG   C   6.670 -26.609 -27.826 1.00 . A A .  8 MET CG   1 1 
       16 43147 1 1  8 MET H    H   8.786 -25.870 -28.721 1.00 . A A .  8 MET H    1 1 
       16 43148 1 1  8 MET HA   H   9.772 -27.563 -26.708 1.00 . A A .  8 MET HA   1 1 
       16 43149 1 1  8 MET HB2  H   7.226 -28.109 -26.410 1.00 . A A .  8 MET HB2  1 1 
       16 43150 1 1  8 MET HB3  H   7.855 -26.504 -26.044 1.00 . A A .  8 MET HB3  1 1 
       16 43151 1 1  8 MET HE1  H   6.290 -23.184 -26.449 1.00 . A A .  8 MET HE1  1 1 
       16 43152 1 1  8 MET HE2  H   5.202 -24.581 -26.409 1.00 . A A .  8 MET HE2  1 1 
       16 43153 1 1  8 MET HE3  H   6.808 -24.688 -25.644 1.00 . A A .  8 MET HE3  1 1 
       16 43154 1 1  8 MET HG2  H   6.791 -27.082 -28.800 1.00 . A A .  8 MET HG2  1 1 
       16 43155 1 1  8 MET HG3  H   5.664 -26.811 -27.474 1.00 . A A .  8 MET HG3  1 1 
       16 43156 1 1  8 MET N    N   9.380 -26.676 -28.552 1.00 . A A .  8 MET N    1 1 
       16 43157 1 1  8 MET O    O   9.236 -29.955 -27.228 1.00 . A A .  8 MET O    1 1 
       16 43158 1 1  8 MET SD   S   6.896 -24.819 -27.988 1.00 . A A .  8 MET SD   1 1 
       16 43159 1 1  9 GLU C    C   9.604 -31.358 -29.748 1.00 . A A .  9 GLU C    1 1 
       16 43160 1 1  9 GLU CA   C   8.317 -30.539 -29.795 1.00 . A A .  9 GLU CA   1 1 
       16 43161 1 1  9 GLU CB   C   7.860 -30.400 -31.255 1.00 . A A .  9 GLU CB   1 1 
       16 43162 1 1  9 GLU CD   C   5.377 -29.941 -30.915 1.00 . A A .  9 GLU CD   1 1 
       16 43163 1 1  9 GLU CG   C   6.700 -29.415 -31.471 1.00 . A A .  9 GLU CG   1 1 
       16 43164 1 1  9 GLU H    H   8.276 -28.404 -29.764 1.00 . A A .  9 GLU H    1 1 
       16 43165 1 1  9 GLU HA   H   7.548 -31.070 -29.238 1.00 . A A .  9 GLU HA   1 1 
       16 43166 1 1  9 GLU HB2  H   8.706 -30.060 -31.847 1.00 . A A .  9 GLU HB2  1 1 
       16 43167 1 1  9 GLU HB3  H   7.565 -31.382 -31.627 1.00 . A A .  9 GLU HB3  1 1 
       16 43168 1 1  9 GLU HG2  H   6.935 -28.469 -30.988 1.00 . A A .  9 GLU HG2  1 1 
       16 43169 1 1  9 GLU HG3  H   6.603 -29.220 -32.546 1.00 . A A .  9 GLU HG3  1 1 
       16 43170 1 1  9 GLU N    N   8.499 -29.214 -29.203 1.00 . A A .  9 GLU N    1 1 
       16 43171 1 1  9 GLU O    O   9.581 -32.567 -29.523 1.00 . A A .  9 GLU O    1 1 
       16 43172 1 1  9 GLU OE1  O   5.103 -29.729 -29.708 1.00 . A A .  9 GLU OE1  1 1 
       16 43173 1 1  9 GLU OE2  O   4.619 -30.583 -31.675 1.00 . A A .  9 GLU OE2  1 1 
       16 43174 1 1 10 THR C    C  12.431 -31.814 -28.534 1.00 . A A . 10 THR C    1 1 
       16 43175 1 1 10 THR CA   C  12.020 -31.381 -29.940 1.00 . A A . 10 THR CA   1 1 
       16 43176 1 1 10 THR CB   C  13.125 -30.493 -30.487 1.00 . A A . 10 THR CB   1 1 
       16 43177 1 1 10 THR CG2  C  12.760 -29.887 -31.824 1.00 . A A . 10 THR CG2  1 1 
       16 43178 1 1 10 THR H    H  10.711 -29.692 -30.088 1.00 . A A . 10 THR H    1 1 
       16 43179 1 1 10 THR HA   H  11.939 -32.269 -30.571 1.00 . A A . 10 THR HA   1 1 
       16 43180 1 1 10 THR HB   H  14.030 -31.081 -30.581 1.00 . A A . 10 THR HB   1 1 
       16 43181 1 1 10 THR HG1  H  12.623 -28.798 -29.649 1.00 . A A . 10 THR HG1  1 1 
       16 43182 1 1 10 THR HG21 H  12.411 -30.670 -32.500 1.00 . A A . 10 THR HG21 1 1 
       16 43183 1 1 10 THR HG22 H  13.646 -29.415 -32.249 1.00 . A A . 10 THR HG22 1 1 
       16 43184 1 1 10 THR HG23 H  11.981 -29.135 -31.695 1.00 . A A . 10 THR HG23 1 1 
       16 43185 1 1 10 THR N    N  10.734 -30.692 -29.931 1.00 . A A . 10 THR N    1 1 
       16 43186 1 1 10 THR O    O  12.925 -32.921 -28.326 1.00 . A A . 10 THR O    1 1 
       16 43187 1 1 10 THR OG1  O  13.358 -29.425 -29.582 1.00 . A A . 10 THR OG1  1 1 
       16 43188 1 1 11 LEU C    C  11.516 -32.431 -25.764 1.00 . A A . 11 LEU C    1 1 
       16 43189 1 1 11 LEU CA   C  12.447 -31.308 -26.169 1.00 . A A . 11 LEU CA   1 1 
       16 43190 1 1 11 LEU CB   C  12.219 -30.116 -25.239 1.00 . A A . 11 LEU CB   1 1 
       16 43191 1 1 11 LEU CD1  C  14.591 -29.259 -25.695 1.00 . A A . 11 LEU CD1  1 1 
       16 43192 1 1 11 LEU CD2  C  12.623 -27.815 -26.142 1.00 . A A . 11 LEU CD2  1 1 
       16 43193 1 1 11 LEU CG   C  13.170 -28.911 -25.264 1.00 . A A . 11 LEU CG   1 1 
       16 43194 1 1 11 LEU H    H  11.826 -30.038 -27.754 1.00 . A A . 11 LEU H    1 1 
       16 43195 1 1 11 LEU HA   H  13.475 -31.657 -26.072 1.00 . A A . 11 LEU HA   1 1 
       16 43196 1 1 11 LEU HB2  H  11.215 -29.744 -25.427 1.00 . A A . 11 LEU HB2  1 1 
       16 43197 1 1 11 LEU HB3  H  12.228 -30.501 -24.222 1.00 . A A . 11 LEU HB3  1 1 
       16 43198 1 1 11 LEU HD11 H  14.988 -30.046 -25.056 1.00 . A A . 11 LEU HD11 1 1 
       16 43199 1 1 11 LEU HD12 H  15.224 -28.378 -25.612 1.00 . A A . 11 LEU HD12 1 1 
       16 43200 1 1 11 LEU HD13 H  14.595 -29.591 -26.734 1.00 . A A . 11 LEU HD13 1 1 
       16 43201 1 1 11 LEU HD21 H  13.273 -26.942 -26.085 1.00 . A A . 11 LEU HD21 1 1 
       16 43202 1 1 11 LEU HD22 H  11.626 -27.537 -25.808 1.00 . A A . 11 LEU HD22 1 1 
       16 43203 1 1 11 LEU HD23 H  12.578 -28.160 -27.173 1.00 . A A . 11 LEU HD23 1 1 
       16 43204 1 1 11 LEU HG   H  13.211 -28.529 -24.261 1.00 . A A . 11 LEU HG   1 1 
       16 43205 1 1 11 LEU N    N  12.184 -30.958 -27.550 1.00 . A A . 11 LEU N    1 1 
       16 43206 1 1 11 LEU O    O  11.910 -33.303 -25.028 1.00 . A A . 11 LEU O    1 1 
       16 43207 1 1 12 ILE C    C   9.863 -34.803 -26.478 1.00 . A A . 12 ILE C    1 1 
       16 43208 1 1 12 ILE CA   C   9.330 -33.488 -25.930 1.00 . A A . 12 ILE CA   1 1 
       16 43209 1 1 12 ILE CB   C   7.912 -33.208 -26.533 1.00 . A A . 12 ILE CB   1 1 
       16 43210 1 1 12 ILE CD1  C   6.077 -31.377 -26.562 1.00 . A A . 12 ILE CD1  1 1 
       16 43211 1 1 12 ILE CG1  C   7.238 -32.031 -25.798 1.00 . A A . 12 ILE CG1  1 1 
       16 43212 1 1 12 ILE CG2  C   6.992 -34.457 -26.419 1.00 . A A . 12 ILE CG2  1 1 
       16 43213 1 1 12 ILE H    H   9.996 -31.669 -26.881 1.00 . A A . 12 ILE H    1 1 
       16 43214 1 1 12 ILE HA   H   9.245 -33.580 -24.849 1.00 . A A . 12 ILE HA   1 1 
       16 43215 1 1 12 ILE HB   H   8.033 -32.960 -27.578 1.00 . A A . 12 ILE HB   1 1 
       16 43216 1 1 12 ILE HD11 H   5.669 -30.560 -25.970 1.00 . A A . 12 ILE HD11 1 1 
       16 43217 1 1 12 ILE HD12 H   6.440 -30.979 -27.510 1.00 . A A . 12 ILE HD12 1 1 
       16 43218 1 1 12 ILE HD13 H   5.292 -32.106 -26.754 1.00 . A A . 12 ILE HD13 1 1 
       16 43219 1 1 12 ILE HG12 H   6.871 -32.385 -24.834 1.00 . A A . 12 ILE HG12 1 1 
       16 43220 1 1 12 ILE HG13 H   7.982 -31.271 -25.613 1.00 . A A . 12 ILE HG13 1 1 
       16 43221 1 1 12 ILE HG21 H   6.005 -34.229 -26.820 1.00 . A A . 12 ILE HG21 1 1 
       16 43222 1 1 12 ILE HG22 H   7.415 -35.281 -26.998 1.00 . A A . 12 ILE HG22 1 1 
       16 43223 1 1 12 ILE HG23 H   6.901 -34.758 -25.377 1.00 . A A . 12 ILE HG23 1 1 
       16 43224 1 1 12 ILE N    N  10.287 -32.424 -26.257 1.00 . A A . 12 ILE N    1 1 
       16 43225 1 1 12 ILE O    O   9.761 -35.830 -25.818 1.00 . A A . 12 ILE O    1 1 
       16 43226 1 1 13 ASN C    C  11.956 -36.711 -27.403 1.00 . A A . 13 ASN C    1 1 
       16 43227 1 1 13 ASN CA   C  10.968 -35.973 -28.307 1.00 . A A . 13 ASN CA   1 1 
       16 43228 1 1 13 ASN CB   C  11.569 -35.601 -29.677 1.00 . A A . 13 ASN CB   1 1 
       16 43229 1 1 13 ASN CG   C  12.967 -36.113 -29.878 1.00 . A A . 13 ASN CG   1 1 
       16 43230 1 1 13 ASN H    H  10.549 -33.882 -28.153 1.00 . A A . 13 ASN H    1 1 
       16 43231 1 1 13 ASN HA   H  10.126 -36.643 -28.482 1.00 . A A . 13 ASN HA   1 1 
       16 43232 1 1 13 ASN HB2  H  10.950 -36.015 -30.449 1.00 . A A . 13 ASN HB2  1 1 
       16 43233 1 1 13 ASN HB3  H  11.573 -34.519 -29.786 1.00 . A A . 13 ASN HB3  1 1 
       16 43234 1 1 13 ASN HD21 H  13.665 -34.233 -29.824 1.00 . A A . 13 ASN HD21 1 1 
       16 43235 1 1 13 ASN HD22 H  14.850 -35.502 -30.098 1.00 . A A . 13 ASN HD22 1 1 
       16 43236 1 1 13 ASN N    N  10.458 -34.765 -27.660 1.00 . A A . 13 ASN N    1 1 
       16 43237 1 1 13 ASN ND2  N  13.902 -35.212 -29.940 1.00 . A A . 13 ASN ND2  1 1 
       16 43238 1 1 13 ASN O    O  11.827 -37.908 -27.198 1.00 . A A . 13 ASN O    1 1 
       16 43239 1 1 13 ASN OD1  O  13.195 -37.304 -30.012 1.00 . A A . 13 ASN OD1  1 1 
       16 43240 1 1 14 VAL C    C  13.326 -36.779 -24.467 1.00 . A A . 14 VAL C    1 1 
       16 43241 1 1 14 VAL CA   C  13.869 -36.607 -25.901 1.00 . A A . 14 VAL CA   1 1 
       16 43242 1 1 14 VAL CB   C  15.181 -35.763 -25.855 1.00 . A A . 14 VAL CB   1 1 
       16 43243 1 1 14 VAL CG1  C  15.775 -35.584 -27.264 1.00 . A A . 14 VAL CG1  1 1 
       16 43244 1 1 14 VAL CG2  C  14.911 -34.397 -25.256 1.00 . A A . 14 VAL CG2  1 1 
       16 43245 1 1 14 VAL H    H  12.945 -34.995 -26.975 1.00 . A A . 14 VAL H    1 1 
       16 43246 1 1 14 VAL HA   H  14.114 -37.594 -26.292 1.00 . A A . 14 VAL HA   1 1 
       16 43247 1 1 14 VAL HB   H  15.907 -36.281 -25.235 1.00 . A A . 14 VAL HB   1 1 
       16 43248 1 1 14 VAL HG11 H  16.824 -35.278 -27.188 1.00 . A A . 14 VAL HG11 1 1 
       16 43249 1 1 14 VAL HG12 H  15.728 -36.528 -27.813 1.00 . A A . 14 VAL HG12 1 1 
       16 43250 1 1 14 VAL HG13 H  15.224 -34.817 -27.814 1.00 . A A . 14 VAL HG13 1 1 
       16 43251 1 1 14 VAL HG21 H  14.564 -34.517 -24.226 1.00 . A A . 14 VAL HG21 1 1 
       16 43252 1 1 14 VAL HG22 H  15.816 -33.808 -25.257 1.00 . A A . 14 VAL HG22 1 1 
       16 43253 1 1 14 VAL HG23 H  14.142 -33.886 -25.838 1.00 . A A . 14 VAL HG23 1 1 
       16 43254 1 1 14 VAL N    N  12.886 -35.987 -26.797 1.00 . A A . 14 VAL N    1 1 
       16 43255 1 1 14 VAL O    O  13.699 -37.706 -23.753 1.00 . A A . 14 VAL O    1 1 
       16 43256 1 1 15 PHE C    C  10.999 -37.014 -22.437 1.00 . A A . 15 PHE C    1 1 
       16 43257 1 1 15 PHE CA   C  11.935 -35.867 -22.674 1.00 . A A . 15 PHE CA   1 1 
       16 43258 1 1 15 PHE CB   C  11.158 -34.577 -22.421 1.00 . A A . 15 PHE CB   1 1 
       16 43259 1 1 15 PHE CD1  C  11.200 -34.581 -19.942 1.00 . A A . 15 PHE CD1  1 1 
       16 43260 1 1 15 PHE CD2  C   9.060 -34.498 -21.034 1.00 . A A . 15 PHE CD2  1 1 
       16 43261 1 1 15 PHE CE1  C  10.572 -34.525 -18.668 1.00 . A A . 15 PHE CE1  1 1 
       16 43262 1 1 15 PHE CE2  C   8.401 -34.449 -19.777 1.00 . A A . 15 PHE CE2  1 1 
       16 43263 1 1 15 PHE CG   C  10.458 -34.549 -21.109 1.00 . A A . 15 PHE CG   1 1 
       16 43264 1 1 15 PHE CZ   C   9.165 -34.452 -18.589 1.00 . A A . 15 PHE CZ   1 1 
       16 43265 1 1 15 PHE H    H  12.181 -35.111 -24.669 1.00 . A A . 15 PHE H    1 1 
       16 43266 1 1 15 PHE HA   H  12.754 -35.933 -21.975 1.00 . A A . 15 PHE HA   1 1 
       16 43267 1 1 15 PHE HB2  H  11.852 -33.738 -22.465 1.00 . A A . 15 PHE HB2  1 1 
       16 43268 1 1 15 PHE HB3  H  10.417 -34.452 -23.207 1.00 . A A . 15 PHE HB3  1 1 
       16 43269 1 1 15 PHE HD1  H  12.265 -34.653 -20.030 1.00 . A A . 15 PHE HD1  1 1 
       16 43270 1 1 15 PHE HD2  H   8.487 -34.492 -21.944 1.00 . A A . 15 PHE HD2  1 1 
       16 43271 1 1 15 PHE HE1  H  11.164 -34.536 -17.768 1.00 . A A . 15 PHE HE1  1 1 
       16 43272 1 1 15 PHE HE2  H   7.325 -34.403 -19.729 1.00 . A A . 15 PHE HE2  1 1 
       16 43273 1 1 15 PHE HZ   H   8.675 -34.394 -17.627 1.00 . A A . 15 PHE HZ   1 1 
       16 43274 1 1 15 PHE N    N  12.453 -35.873 -24.044 1.00 . A A . 15 PHE N    1 1 
       16 43275 1 1 15 PHE O    O  11.148 -37.806 -21.516 1.00 . A A . 15 PHE O    1 1 
       16 43276 1 1 16 HIS C    C   9.485 -39.437 -23.606 1.00 . A A . 16 HIS C    1 1 
       16 43277 1 1 16 HIS CA   C   8.952 -38.064 -23.218 1.00 . A A . 16 HIS CA   1 1 
       16 43278 1 1 16 HIS CB   C   7.780 -37.668 -24.122 1.00 . A A . 16 HIS CB   1 1 
       16 43279 1 1 16 HIS CD2  C   5.288 -37.404 -23.435 1.00 . A A . 16 HIS CD2  1 1 
       16 43280 1 1 16 HIS CE1  C   4.897 -39.395 -22.752 1.00 . A A . 16 HIS CE1  1 1 
       16 43281 1 1 16 HIS CG   C   6.446 -38.104 -23.600 1.00 . A A . 16 HIS CG   1 1 
       16 43282 1 1 16 HIS H    H   9.968 -36.364 -24.015 1.00 . A A . 16 HIS H    1 1 
       16 43283 1 1 16 HIS HA   H   8.594 -38.102 -22.196 1.00 . A A . 16 HIS HA   1 1 
       16 43284 1 1 16 HIS HB2  H   7.770 -36.585 -24.219 1.00 . A A . 16 HIS HB2  1 1 
       16 43285 1 1 16 HIS HB3  H   7.936 -38.102 -25.111 1.00 . A A . 16 HIS HB3  1 1 
       16 43286 1 1 16 HIS HD1  H   6.799 -40.139 -23.138 1.00 . A A . 16 HIS HD1  1 1 
       16 43287 1 1 16 HIS HD2  H   5.158 -36.361 -23.680 1.00 . A A . 16 HIS HD2  1 1 
       16 43288 1 1 16 HIS HE1  H   4.411 -40.270 -22.344 1.00 . A A . 16 HIS HE1  1 1 
       16 43289 1 1 16 HIS N    N  10.006 -37.068 -23.294 1.00 . A A . 16 HIS N    1 1 
       16 43290 1 1 16 HIS ND1  N   6.163 -39.368 -23.154 1.00 . A A . 16 HIS ND1  1 1 
       16 43291 1 1 16 HIS NE2  N   4.311 -38.226 -22.906 1.00 . A A . 16 HIS NE2  1 1 
       16 43292 1 1 16 HIS O    O   8.851 -40.453 -23.332 1.00 . A A . 16 HIS O    1 1 
       16 43293 1 1 17 ALA C    C  11.734 -41.419 -23.211 1.00 . A A . 17 ALA C    1 1 
       16 43294 1 1 17 ALA CA   C  11.303 -40.753 -24.520 1.00 . A A . 17 ALA CA   1 1 
       16 43295 1 1 17 ALA CB   C  12.507 -40.545 -25.432 1.00 . A A . 17 ALA CB   1 1 
       16 43296 1 1 17 ALA H    H  11.165 -38.610 -24.430 1.00 . A A . 17 ALA H    1 1 
       16 43297 1 1 17 ALA HA   H  10.581 -41.400 -25.023 1.00 . A A . 17 ALA HA   1 1 
       16 43298 1 1 17 ALA HB1  H  12.168 -40.202 -26.409 1.00 . A A . 17 ALA HB1  1 1 
       16 43299 1 1 17 ALA HB2  H  13.175 -39.803 -25.001 1.00 . A A . 17 ALA HB2  1 1 
       16 43300 1 1 17 ALA HB3  H  13.042 -41.488 -25.550 1.00 . A A . 17 ALA HB3  1 1 
       16 43301 1 1 17 ALA N    N  10.670 -39.474 -24.208 1.00 . A A . 17 ALA N    1 1 
       16 43302 1 1 17 ALA O    O  11.695 -42.641 -23.081 1.00 . A A . 17 ALA O    1 1 
       16 43303 1 1 18 HIS C    C  11.502 -40.964 -19.839 1.00 . A A . 18 HIS C    1 1 
       16 43304 1 1 18 HIS CA   C  12.561 -41.103 -20.944 1.00 . A A . 18 HIS CA   1 1 
       16 43305 1 1 18 HIS CB   C  13.826 -40.368 -20.514 1.00 . A A . 18 HIS CB   1 1 
       16 43306 1 1 18 HIS CD2  C  15.435 -40.501 -22.552 1.00 . A A . 18 HIS CD2  1 1 
       16 43307 1 1 18 HIS CE1  C  16.993 -41.692 -21.683 1.00 . A A . 18 HIS CE1  1 1 
       16 43308 1 1 18 HIS CG   C  15.048 -40.774 -21.274 1.00 . A A . 18 HIS CG   1 1 
       16 43309 1 1 18 HIS H    H  12.164 -39.595 -22.414 1.00 . A A . 18 HIS H    1 1 
       16 43310 1 1 18 HIS HA   H  12.805 -42.161 -21.034 1.00 . A A . 18 HIS HA   1 1 
       16 43311 1 1 18 HIS HB2  H  13.667 -39.298 -20.640 1.00 . A A . 18 HIS HB2  1 1 
       16 43312 1 1 18 HIS HB3  H  14.001 -40.571 -19.459 1.00 . A A . 18 HIS HB3  1 1 
       16 43313 1 1 18 HIS HD1  H  16.095 -41.904 -19.822 1.00 . A A . 18 HIS HD1  1 1 
       16 43314 1 1 18 HIS HD2  H  14.871 -39.910 -23.260 1.00 . A A . 18 HIS HD2  1 1 
       16 43315 1 1 18 HIS HE1  H  17.910 -42.245 -21.541 1.00 . A A . 18 HIS HE1  1 1 
       16 43316 1 1 18 HIS N    N  12.131 -40.600 -22.246 1.00 . A A . 18 HIS N    1 1 
       16 43317 1 1 18 HIS ND1  N  16.061 -41.532 -20.750 1.00 . A A . 18 HIS ND1  1 1 
       16 43318 1 1 18 HIS NE2  N  16.661 -41.090 -22.808 1.00 . A A . 18 HIS NE2  1 1 
       16 43319 1 1 18 HIS O    O  11.650 -41.555 -18.774 1.00 . A A . 18 HIS O    1 1 
       16 43320 1 1 19 SER C    C   8.758 -41.337 -18.718 1.00 . A A . 19 SER C    1 1 
       16 43321 1 1 19 SER CA   C   9.442 -40.008 -19.007 1.00 . A A . 19 SER CA   1 1 
       16 43322 1 1 19 SER CB   C   8.396 -38.966 -19.390 1.00 . A A . 19 SER CB   1 1 
       16 43323 1 1 19 SER H    H  10.339 -39.702 -20.934 1.00 . A A . 19 SER H    1 1 
       16 43324 1 1 19 SER HA   H   9.940 -39.674 -18.101 1.00 . A A . 19 SER HA   1 1 
       16 43325 1 1 19 SER HB2  H   7.720 -38.814 -18.540 1.00 . A A . 19 SER HB2  1 1 
       16 43326 1 1 19 SER HB3  H   8.889 -38.024 -19.628 1.00 . A A . 19 SER HB3  1 1 
       16 43327 1 1 19 SER HG   H   6.767 -38.968 -20.453 1.00 . A A . 19 SER HG   1 1 
       16 43328 1 1 19 SER N    N  10.454 -40.187 -20.055 1.00 . A A . 19 SER N    1 1 
       16 43329 1 1 19 SER O    O   8.723 -42.242 -19.549 1.00 . A A . 19 SER O    1 1 
       16 43330 1 1 19 SER OG   O   7.637 -39.396 -20.498 1.00 . A A . 19 SER OG   1 1 
       16 43331 1 1 20 GLY C    C   8.558 -43.536 -16.248 1.00 . A A . 20 GLY C    1 1 
       16 43332 1 1 20 GLY CA   C   7.616 -42.709 -17.092 1.00 . A A . 20 GLY CA   1 1 
       16 43333 1 1 20 GLY H    H   8.291 -40.685 -16.853 1.00 . A A . 20 GLY H    1 1 
       16 43334 1 1 20 GLY HA2  H   6.728 -42.482 -16.504 1.00 . A A . 20 GLY HA2  1 1 
       16 43335 1 1 20 GLY HA3  H   7.320 -43.286 -17.967 1.00 . A A . 20 GLY HA3  1 1 
       16 43336 1 1 20 GLY N    N   8.248 -41.465 -17.507 1.00 . A A . 20 GLY N    1 1 
       16 43337 1 1 20 GLY O    O   8.125 -44.397 -15.494 1.00 . A A . 20 GLY O    1 1 
       16 43338 1 1 21 LYS C    C  10.552 -43.474 -13.975 1.00 . A A . 21 LYS C    1 1 
       16 43339 1 1 21 LYS CA   C  10.842 -43.832 -15.424 1.00 . A A . 21 LYS CA   1 1 
       16 43340 1 1 21 LYS CB   C  12.234 -43.332 -15.795 1.00 . A A . 21 LYS CB   1 1 
       16 43341 1 1 21 LYS CD   C  13.248 -45.359 -17.019 1.00 . A A . 21 LYS CD   1 1 
       16 43342 1 1 21 LYS CE   C  14.421 -45.533 -16.048 1.00 . A A . 21 LYS CE   1 1 
       16 43343 1 1 21 LYS CG   C  12.764 -43.903 -17.116 1.00 . A A . 21 LYS CG   1 1 
       16 43344 1 1 21 LYS H    H  10.151 -42.496 -16.955 1.00 . A A . 21 LYS H    1 1 
       16 43345 1 1 21 LYS HA   H  10.806 -44.916 -15.527 1.00 . A A . 21 LYS HA   1 1 
       16 43346 1 1 21 LYS HB2  H  12.195 -42.251 -15.881 1.00 . A A . 21 LYS HB2  1 1 
       16 43347 1 1 21 LYS HB3  H  12.923 -43.574 -14.989 1.00 . A A . 21 LYS HB3  1 1 
       16 43348 1 1 21 LYS HD2  H  12.419 -45.988 -16.690 1.00 . A A . 21 LYS HD2  1 1 
       16 43349 1 1 21 LYS HD3  H  13.556 -45.687 -18.010 1.00 . A A . 21 LYS HD3  1 1 
       16 43350 1 1 21 LYS HE2  H  14.086 -45.272 -15.043 1.00 . A A . 21 LYS HE2  1 1 
       16 43351 1 1 21 LYS HE3  H  14.725 -46.580 -16.049 1.00 . A A . 21 LYS HE3  1 1 
       16 43352 1 1 21 LYS HG2  H  11.969 -43.848 -17.858 1.00 . A A . 21 LYS HG2  1 1 
       16 43353 1 1 21 LYS HG3  H  13.587 -43.281 -17.455 1.00 . A A . 21 LYS HG3  1 1 
       16 43354 1 1 21 LYS HZ1  H  16.376 -44.859 -15.796 1.00 . A A . 21 LYS HZ1  1 1 
       16 43355 1 1 21 LYS HZ2  H  15.348 -43.686 -16.332 1.00 . A A . 21 LYS HZ2  1 1 
       16 43356 1 1 21 LYS HZ3  H  15.879 -44.848 -17.369 1.00 . A A . 21 LYS HZ3  1 1 
       16 43357 1 1 21 LYS N    N   9.843 -43.209 -16.301 1.00 . A A . 21 LYS N    1 1 
       16 43358 1 1 21 LYS NZ   N  15.603 -44.673 -16.413 1.00 . A A . 21 LYS NZ   1 1 
       16 43359 1 1 21 LYS O    O  10.809 -44.261 -13.075 1.00 . A A . 21 LYS O    1 1 
       16 43360 1 1 22 GLU C    C   8.307 -42.469 -11.994 1.00 . A A . 22 GLU C    1 1 
       16 43361 1 1 22 GLU CA   C   9.615 -41.818 -12.446 1.00 . A A . 22 GLU CA   1 1 
       16 43362 1 1 22 GLU CB   C   9.445 -40.294 -12.483 1.00 . A A . 22 GLU CB   1 1 
       16 43363 1 1 22 GLU CD   C  10.227 -39.891 -10.129 1.00 . A A . 22 GLU CD   1 1 
       16 43364 1 1 22 GLU CG   C   9.102 -39.691 -11.143 1.00 . A A . 22 GLU CG   1 1 
       16 43365 1 1 22 GLU H    H   9.833 -41.683 -14.558 1.00 . A A . 22 GLU H    1 1 
       16 43366 1 1 22 GLU HA   H  10.395 -42.073 -11.728 1.00 . A A . 22 GLU HA   1 1 
       16 43367 1 1 22 GLU HB2  H  10.378 -39.844 -12.838 1.00 . A A . 22 GLU HB2  1 1 
       16 43368 1 1 22 GLU HB3  H   8.653 -40.047 -13.189 1.00 . A A . 22 GLU HB3  1 1 
       16 43369 1 1 22 GLU HG2  H   8.914 -38.625 -11.274 1.00 . A A . 22 GLU HG2  1 1 
       16 43370 1 1 22 GLU HG3  H   8.187 -40.161 -10.773 1.00 . A A . 22 GLU HG3  1 1 
       16 43371 1 1 22 GLU N    N  10.000 -42.289 -13.776 1.00 . A A . 22 GLU N    1 1 
       16 43372 1 1 22 GLU O    O   8.044 -42.625 -10.807 1.00 . A A . 22 GLU O    1 1 
       16 43373 1 1 22 GLU OE1  O  11.409 -39.882 -10.549 1.00 . A A . 22 GLU OE1  1 1 
       16 43374 1 1 22 GLU OE2  O   9.937 -40.090  -8.931 1.00 . A A . 22 GLU OE2  1 1 
       16 43375 1 1 23 GLY C    C   5.040 -42.775 -13.366 1.00 . A A . 23 GLY C    1 1 
       16 43376 1 1 23 GLY CA   C   6.196 -43.446 -12.647 1.00 . A A . 23 GLY CA   1 1 
       16 43377 1 1 23 GLY H    H   7.766 -42.782 -13.915 1.00 . A A . 23 GLY H    1 1 
       16 43378 1 1 23 GLY HA2  H   6.204 -44.507 -12.906 1.00 . A A . 23 GLY HA2  1 1 
       16 43379 1 1 23 GLY HA3  H   6.029 -43.347 -11.579 1.00 . A A . 23 GLY HA3  1 1 
       16 43380 1 1 23 GLY N    N   7.496 -42.876 -12.955 1.00 . A A . 23 GLY N    1 1 
       16 43381 1 1 23 GLY O    O   4.037 -43.428 -13.640 1.00 . A A . 23 GLY O    1 1 
       16 43382 1 1 24 ASP C    C   4.687 -40.395 -15.889 1.00 . A A . 24 ASP C    1 1 
       16 43383 1 1 24 ASP CA   C   4.154 -40.822 -14.527 1.00 . A A . 24 ASP CA   1 1 
       16 43384 1 1 24 ASP CB   C   3.588 -39.604 -13.807 1.00 . A A . 24 ASP CB   1 1 
       16 43385 1 1 24 ASP CG   C   2.483 -38.935 -14.613 1.00 . A A . 24 ASP CG   1 1 
       16 43386 1 1 24 ASP H    H   6.034 -41.009 -13.514 1.00 . A A . 24 ASP H    1 1 
       16 43387 1 1 24 ASP HA   H   3.328 -41.514 -14.699 1.00 . A A . 24 ASP HA   1 1 
       16 43388 1 1 24 ASP HB2  H   3.193 -39.910 -12.837 1.00 . A A . 24 ASP HB2  1 1 
       16 43389 1 1 24 ASP HB3  H   4.390 -38.892 -13.650 1.00 . A A . 24 ASP HB3  1 1 
       16 43390 1 1 24 ASP N    N   5.187 -41.509 -13.737 1.00 . A A . 24 ASP N    1 1 
       16 43391 1 1 24 ASP O    O   5.877 -40.183 -16.071 1.00 . A A . 24 ASP O    1 1 
       16 43392 1 1 24 ASP OD1  O   1.461 -39.608 -14.859 1.00 . A A . 24 ASP OD1  1 1 
       16 43393 1 1 24 ASP OD2  O   2.726 -37.866 -15.206 1.00 . A A . 24 ASP OD2  1 1 
       16 43394 1 1 25 LYS C    C   4.636 -38.625 -18.515 1.00 . A A . 25 LYS C    1 1 
       16 43395 1 1 25 LYS CA   C   4.090 -40.022 -18.249 1.00 . A A . 25 LYS CA   1 1 
       16 43396 1 1 25 LYS CB   C   2.832 -40.252 -19.104 1.00 . A A . 25 LYS CB   1 1 
       16 43397 1 1 25 LYS CD   C   0.489 -40.219 -18.092 1.00 . A A . 25 LYS CD   1 1 
       16 43398 1 1 25 LYS CE   C  -0.722 -39.349 -17.713 1.00 . A A . 25 LYS CE   1 1 
       16 43399 1 1 25 LYS CG   C   1.615 -39.387 -18.712 1.00 . A A . 25 LYS CG   1 1 
       16 43400 1 1 25 LYS H    H   2.811 -40.398 -16.587 1.00 . A A . 25 LYS H    1 1 
       16 43401 1 1 25 LYS HA   H   4.854 -40.733 -18.569 1.00 . A A . 25 LYS HA   1 1 
       16 43402 1 1 25 LYS HB2  H   3.081 -40.047 -20.145 1.00 . A A . 25 LYS HB2  1 1 
       16 43403 1 1 25 LYS HB3  H   2.550 -41.301 -19.025 1.00 . A A . 25 LYS HB3  1 1 
       16 43404 1 1 25 LYS HD2  H   0.170 -40.971 -18.813 1.00 . A A . 25 LYS HD2  1 1 
       16 43405 1 1 25 LYS HD3  H   0.861 -40.720 -17.200 1.00 . A A . 25 LYS HD3  1 1 
       16 43406 1 1 25 LYS HE2  H  -1.039 -38.774 -18.585 1.00 . A A . 25 LYS HE2  1 1 
       16 43407 1 1 25 LYS HE3  H  -1.542 -40.006 -17.414 1.00 . A A . 25 LYS HE3  1 1 
       16 43408 1 1 25 LYS HG2  H   1.926 -38.622 -18.003 1.00 . A A . 25 LYS HG2  1 1 
       16 43409 1 1 25 LYS HG3  H   1.234 -38.899 -19.606 1.00 . A A . 25 LYS HG3  1 1 
       16 43410 1 1 25 LYS HZ1  H  -1.288 -37.937 -16.298 1.00 . A A . 25 LYS HZ1  1 1 
       16 43411 1 1 25 LYS HZ2  H   0.244 -37.711 -16.877 1.00 . A A . 25 LYS HZ2  1 1 
       16 43412 1 1 25 LYS HZ3  H  -0.046 -38.915 -15.790 1.00 . A A . 25 LYS HZ3  1 1 
       16 43413 1 1 25 LYS N    N   3.776 -40.287 -16.842 1.00 . A A . 25 LYS N    1 1 
       16 43414 1 1 25 LYS NZ   N  -0.429 -38.401 -16.581 1.00 . A A . 25 LYS NZ   1 1 
       16 43415 1 1 25 LYS O    O   5.260 -38.397 -19.539 1.00 . A A . 25 LYS O    1 1 
       16 43416 1 1 26 TYR C    C   5.918 -35.964 -16.746 1.00 . A A . 26 TYR C    1 1 
       16 43417 1 1 26 TYR CA   C   4.867 -36.324 -17.769 1.00 . A A . 26 TYR CA   1 1 
       16 43418 1 1 26 TYR CB   C   3.686 -35.370 -17.638 1.00 . A A . 26 TYR CB   1 1 
       16 43419 1 1 26 TYR CD1  C   2.853 -36.059 -19.941 1.00 . A A . 26 TYR CD1  1 1 
       16 43420 1 1 26 TYR CD2  C   1.228 -35.655 -18.194 1.00 . A A . 26 TYR CD2  1 1 
       16 43421 1 1 26 TYR CE1  C   1.824 -36.385 -20.833 1.00 . A A . 26 TYR CE1  1 1 
       16 43422 1 1 26 TYR CE2  C   0.187 -35.978 -19.098 1.00 . A A . 26 TYR CE2  1 1 
       16 43423 1 1 26 TYR CG   C   2.572 -35.694 -18.605 1.00 . A A . 26 TYR CG   1 1 
       16 43424 1 1 26 TYR CZ   C   0.498 -36.344 -20.409 1.00 . A A . 26 TYR CZ   1 1 
       16 43425 1 1 26 TYR H    H   3.846 -37.917 -16.780 1.00 . A A . 26 TYR H    1 1 
       16 43426 1 1 26 TYR HA   H   5.306 -36.210 -18.759 1.00 . A A . 26 TYR HA   1 1 
       16 43427 1 1 26 TYR HB2  H   3.296 -35.430 -16.621 1.00 . A A . 26 TYR HB2  1 1 
       16 43428 1 1 26 TYR HB3  H   4.028 -34.353 -17.818 1.00 . A A . 26 TYR HB3  1 1 
       16 43429 1 1 26 TYR HD1  H   3.879 -36.099 -20.290 1.00 . A A . 26 TYR HD1  1 1 
       16 43430 1 1 26 TYR HD2  H   0.985 -35.370 -17.179 1.00 . A A . 26 TYR HD2  1 1 
       16 43431 1 1 26 TYR HE1  H   2.067 -36.678 -21.839 1.00 . A A . 26 TYR HE1  1 1 
       16 43432 1 1 26 TYR HE2  H  -0.841 -35.938 -18.775 1.00 . A A . 26 TYR HE2  1 1 
       16 43433 1 1 26 TYR HH   H  -0.169 -36.791 -22.188 1.00 . A A . 26 TYR HH   1 1 
       16 43434 1 1 26 TYR N    N   4.399 -37.696 -17.604 1.00 . A A . 26 TYR N    1 1 
       16 43435 1 1 26 TYR O    O   6.346 -34.814 -16.671 1.00 . A A . 26 TYR O    1 1 
       16 43436 1 1 26 TYR OH   O  -0.494 -36.679 -21.291 1.00 . A A . 26 TYR OH   1 1 
       16 43437 1 1 27 LYS C    C   8.510 -37.569 -15.103 1.00 . A A . 27 LYS C    1 1 
       16 43438 1 1 27 LYS CA   C   7.292 -36.709 -14.889 1.00 . A A . 27 LYS CA   1 1 
       16 43439 1 1 27 LYS CB   C   6.687 -36.999 -13.513 1.00 . A A . 27 LYS CB   1 1 
       16 43440 1 1 27 LYS CD   C   5.402 -34.741 -13.324 1.00 . A A . 27 LYS CD   1 1 
       16 43441 1 1 27 LYS CE   C   6.240 -34.110 -12.214 1.00 . A A . 27 LYS CE   1 1 
       16 43442 1 1 27 LYS CG   C   5.344 -36.293 -13.243 1.00 . A A . 27 LYS CG   1 1 
       16 43443 1 1 27 LYS H    H   5.963 -37.884 -16.070 1.00 . A A . 27 LYS H    1 1 
       16 43444 1 1 27 LYS HA   H   7.607 -35.666 -14.916 1.00 . A A . 27 LYS HA   1 1 
       16 43445 1 1 27 LYS HB2  H   6.528 -38.075 -13.428 1.00 . A A . 27 LYS HB2  1 1 
       16 43446 1 1 27 LYS HB3  H   7.405 -36.705 -12.748 1.00 . A A . 27 LYS HB3  1 1 
       16 43447 1 1 27 LYS HD2  H   5.816 -34.444 -14.282 1.00 . A A . 27 LYS HD2  1 1 
       16 43448 1 1 27 LYS HD3  H   4.387 -34.352 -13.259 1.00 . A A . 27 LYS HD3  1 1 
       16 43449 1 1 27 LYS HE2  H   7.242 -34.544 -12.223 1.00 . A A . 27 LYS HE2  1 1 
       16 43450 1 1 27 LYS HE3  H   6.321 -33.038 -12.393 1.00 . A A . 27 LYS HE3  1 1 
       16 43451 1 1 27 LYS HG2  H   4.610 -36.655 -13.974 1.00 . A A . 27 LYS HG2  1 1 
       16 43452 1 1 27 LYS HG3  H   5.007 -36.580 -12.254 1.00 . A A . 27 LYS HG3  1 1 
       16 43453 1 1 27 LYS HZ1  H   5.587 -35.333 -10.690 1.00 . A A . 27 LYS HZ1  1 1 
       16 43454 1 1 27 LYS HZ2  H   4.701 -33.939 -10.842 1.00 . A A . 27 LYS HZ2  1 1 
       16 43455 1 1 27 LYS HZ3  H   6.213 -33.918 -10.158 1.00 . A A . 27 LYS HZ3  1 1 
       16 43456 1 1 27 LYS N    N   6.322 -36.944 -15.948 1.00 . A A . 27 LYS N    1 1 
       16 43457 1 1 27 LYS NZ   N   5.624 -34.336 -10.878 1.00 . A A . 27 LYS NZ   1 1 
       16 43458 1 1 27 LYS O    O   8.436 -38.669 -15.669 1.00 . A A . 27 LYS O    1 1 
       16 43459 1 1 28 LEU C    C  11.848 -37.184 -13.808 1.00 . A A . 28 LEU C    1 1 
       16 43460 1 1 28 LEU CA   C  10.909 -37.701 -14.881 1.00 . A A . 28 LEU CA   1 1 
       16 43461 1 1 28 LEU CB   C  11.418 -37.361 -16.283 1.00 . A A . 28 LEU CB   1 1 
       16 43462 1 1 28 LEU CD1  C  12.671 -39.539 -16.527 1.00 . A A . 28 LEU CD1  1 1 
       16 43463 1 1 28 LEU CD2  C  12.840 -37.753 -18.261 1.00 . A A . 28 LEU CD2  1 1 
       16 43464 1 1 28 LEU CG   C  12.698 -38.033 -16.777 1.00 . A A . 28 LEU CG   1 1 
       16 43465 1 1 28 LEU H    H   9.632 -36.134 -14.213 1.00 . A A . 28 LEU H    1 1 
       16 43466 1 1 28 LEU HA   H  10.791 -38.776 -14.780 1.00 . A A . 28 LEU HA   1 1 
       16 43467 1 1 28 LEU HB2  H  10.625 -37.614 -16.988 1.00 . A A . 28 LEU HB2  1 1 
       16 43468 1 1 28 LEU HB3  H  11.561 -36.291 -16.331 1.00 . A A . 28 LEU HB3  1 1 
       16 43469 1 1 28 LEU HD11 H  13.410 -40.029 -17.155 1.00 . A A . 28 LEU HD11 1 1 
       16 43470 1 1 28 LEU HD12 H  11.690 -39.939 -16.769 1.00 . A A . 28 LEU HD12 1 1 
       16 43471 1 1 28 LEU HD13 H  12.906 -39.747 -15.489 1.00 . A A . 28 LEU HD13 1 1 
       16 43472 1 1 28 LEU HD21 H  12.727 -36.690 -18.450 1.00 . A A . 28 LEU HD21 1 1 
       16 43473 1 1 28 LEU HD22 H  12.075 -38.292 -18.817 1.00 . A A . 28 LEU HD22 1 1 
       16 43474 1 1 28 LEU HD23 H  13.824 -38.071 -18.597 1.00 . A A . 28 LEU HD23 1 1 
       16 43475 1 1 28 LEU HG   H  13.549 -37.604 -16.252 1.00 . A A . 28 LEU HG   1 1 
       16 43476 1 1 28 LEU N    N   9.638 -37.045 -14.681 1.00 . A A . 28 LEU N    1 1 
       16 43477 1 1 28 LEU O    O  11.681 -36.070 -13.333 1.00 . A A . 28 LEU O    1 1 
       16 43478 1 1 29 SER C    C  14.730 -36.612 -12.820 1.00 . A A . 29 SER C    1 1 
       16 43479 1 1 29 SER CA   C  13.686 -37.607 -12.316 1.00 . A A . 29 SER CA   1 1 
       16 43480 1 1 29 SER CB   C  14.376 -38.820 -11.728 1.00 . A A . 29 SER CB   1 1 
       16 43481 1 1 29 SER H    H  12.891 -38.910 -13.795 1.00 . A A . 29 SER H    1 1 
       16 43482 1 1 29 SER HA   H  13.093 -37.144 -11.537 1.00 . A A . 29 SER HA   1 1 
       16 43483 1 1 29 SER HB2  H  14.958 -38.487 -10.872 1.00 . A A . 29 SER HB2  1 1 
       16 43484 1 1 29 SER HB3  H  13.630 -39.534 -11.389 1.00 . A A . 29 SER HB3  1 1 
       16 43485 1 1 29 SER HG   H  14.687 -39.969 -13.280 1.00 . A A . 29 SER HG   1 1 
       16 43486 1 1 29 SER N    N  12.789 -38.002 -13.385 1.00 . A A . 29 SER N    1 1 
       16 43487 1 1 29 SER O    O  15.097 -36.643 -13.998 1.00 . A A . 29 SER O    1 1 
       16 43488 1 1 29 SER OG   O  15.227 -39.447 -12.680 1.00 . A A . 29 SER OG   1 1 
       16 43489 1 1 30 LYS C    C  17.467 -35.394 -12.932 1.00 . A A . 30 LYS C    1 1 
       16 43490 1 1 30 LYS CA   C  16.222 -34.738 -12.356 1.00 . A A . 30 LYS CA   1 1 
       16 43491 1 1 30 LYS CB   C  16.627 -33.827 -11.185 1.00 . A A . 30 LYS CB   1 1 
       16 43492 1 1 30 LYS CD   C  16.286 -31.650  -9.956 1.00 . A A . 30 LYS CD   1 1 
       16 43493 1 1 30 LYS CE   C  15.777 -30.205 -10.070 1.00 . A A . 30 LYS CE   1 1 
       16 43494 1 1 30 LYS CG   C  15.865 -32.516 -11.142 1.00 . A A . 30 LYS CG   1 1 
       16 43495 1 1 30 LYS H    H  14.924 -35.764 -10.970 1.00 . A A . 30 LYS H    1 1 
       16 43496 1 1 30 LYS HA   H  15.783 -34.122 -13.143 1.00 . A A . 30 LYS HA   1 1 
       16 43497 1 1 30 LYS HB2  H  16.497 -34.358 -10.237 1.00 . A A . 30 LYS HB2  1 1 
       16 43498 1 1 30 LYS HB3  H  17.681 -33.594 -11.287 1.00 . A A . 30 LYS HB3  1 1 
       16 43499 1 1 30 LYS HD2  H  15.880 -32.094  -9.046 1.00 . A A . 30 LYS HD2  1 1 
       16 43500 1 1 30 LYS HD3  H  17.371 -31.636  -9.881 1.00 . A A . 30 LYS HD3  1 1 
       16 43501 1 1 30 LYS HE2  H  14.718 -30.219 -10.318 1.00 . A A . 30 LYS HE2  1 1 
       16 43502 1 1 30 LYS HE3  H  15.900 -29.713  -9.106 1.00 . A A . 30 LYS HE3  1 1 
       16 43503 1 1 30 LYS HG2  H  16.051 -31.970 -12.068 1.00 . A A . 30 LYS HG2  1 1 
       16 43504 1 1 30 LYS HG3  H  14.808 -32.729 -11.064 1.00 . A A . 30 LYS HG3  1 1 
       16 43505 1 1 30 LYS HZ1  H  17.445 -29.167 -10.766 1.00 . A A . 30 LYS HZ1  1 1 
       16 43506 1 1 30 LYS HZ2  H  16.005 -28.546 -11.311 1.00 . A A . 30 LYS HZ2  1 1 
       16 43507 1 1 30 LYS HZ3  H  16.589 -29.932 -11.967 1.00 . A A . 30 LYS HZ3  1 1 
       16 43508 1 1 30 LYS N    N  15.231 -35.745 -11.943 1.00 . A A . 30 LYS N    1 1 
       16 43509 1 1 30 LYS NZ   N  16.518 -29.402 -11.111 1.00 . A A . 30 LYS NZ   1 1 
       16 43510 1 1 30 LYS O    O  17.978 -34.961 -13.961 1.00 . A A . 30 LYS O    1 1 
       16 43511 1 1 31 LYS C    C  19.087 -37.612 -14.157 1.00 . A A . 31 LYS C    1 1 
       16 43512 1 1 31 LYS CA   C  19.169 -37.141 -12.710 1.00 . A A . 31 LYS CA   1 1 
       16 43513 1 1 31 LYS CB   C  19.473 -38.328 -11.774 1.00 . A A . 31 LYS CB   1 1 
       16 43514 1 1 31 LYS CD   C  18.450 -40.266 -10.468 1.00 . A A . 31 LYS CD   1 1 
       16 43515 1 1 31 LYS CE   C  17.064 -40.840 -10.158 1.00 . A A . 31 LYS CE   1 1 
       16 43516 1 1 31 LYS CG   C  18.347 -39.366 -11.694 1.00 . A A . 31 LYS CG   1 1 
       16 43517 1 1 31 LYS H    H  17.470 -36.774 -11.442 1.00 . A A . 31 LYS H    1 1 
       16 43518 1 1 31 LYS HA   H  20.001 -36.439 -12.647 1.00 . A A . 31 LYS HA   1 1 
       16 43519 1 1 31 LYS HB2  H  20.386 -38.823 -12.106 1.00 . A A . 31 LYS HB2  1 1 
       16 43520 1 1 31 LYS HB3  H  19.647 -37.933 -10.773 1.00 . A A . 31 LYS HB3  1 1 
       16 43521 1 1 31 LYS HD2  H  19.156 -41.074 -10.661 1.00 . A A . 31 LYS HD2  1 1 
       16 43522 1 1 31 LYS HD3  H  18.790 -39.680  -9.615 1.00 . A A . 31 LYS HD3  1 1 
       16 43523 1 1 31 LYS HE2  H  16.373 -40.006 -10.006 1.00 . A A . 31 LYS HE2  1 1 
       16 43524 1 1 31 LYS HE3  H  16.720 -41.418 -11.018 1.00 . A A . 31 LYS HE3  1 1 
       16 43525 1 1 31 LYS HG2  H  17.402 -38.840 -11.639 1.00 . A A . 31 LYS HG2  1 1 
       16 43526 1 1 31 LYS HG3  H  18.353 -39.978 -12.598 1.00 . A A . 31 LYS HG3  1 1 
       16 43527 1 1 31 LYS HZ1  H  16.086 -41.986  -8.743 1.00 . A A . 31 LYS HZ1  1 1 
       16 43528 1 1 31 LYS HZ2  H  17.395 -41.189  -8.137 1.00 . A A . 31 LYS HZ2  1 1 
       16 43529 1 1 31 LYS HZ3  H  17.608 -42.520  -9.082 1.00 . A A . 31 LYS HZ3  1 1 
       16 43530 1 1 31 LYS N    N  17.947 -36.446 -12.278 1.00 . A A . 31 LYS N    1 1 
       16 43531 1 1 31 LYS NZ   N  17.036 -41.706  -8.939 1.00 . A A . 31 LYS NZ   1 1 
       16 43532 1 1 31 LYS O    O  20.055 -37.500 -14.896 1.00 . A A . 31 LYS O    1 1 
       16 43533 1 1 32 GLU C    C  17.923 -37.531 -16.955 1.00 . A A . 32 GLU C    1 1 
       16 43534 1 1 32 GLU CA   C  17.768 -38.624 -15.920 1.00 . A A . 32 GLU CA   1 1 
       16 43535 1 1 32 GLU CB   C  16.383 -39.217 -16.085 1.00 . A A . 32 GLU CB   1 1 
       16 43536 1 1 32 GLU CD   C  15.858 -41.539 -17.069 1.00 . A A . 32 GLU CD   1 1 
       16 43537 1 1 32 GLU CG   C  16.262 -40.090 -17.346 1.00 . A A . 32 GLU CG   1 1 
       16 43538 1 1 32 GLU H    H  17.136 -38.137 -13.942 1.00 . A A . 32 GLU H    1 1 
       16 43539 1 1 32 GLU HA   H  18.518 -39.398 -16.088 1.00 . A A . 32 GLU HA   1 1 
       16 43540 1 1 32 GLU HB2  H  16.147 -39.802 -15.201 1.00 . A A . 32 GLU HB2  1 1 
       16 43541 1 1 32 GLU HB3  H  15.673 -38.383 -16.161 1.00 . A A . 32 GLU HB3  1 1 
       16 43542 1 1 32 GLU HG2  H  15.524 -39.640 -18.008 1.00 . A A . 32 GLU HG2  1 1 
       16 43543 1 1 32 GLU HG3  H  17.218 -40.094 -17.862 1.00 . A A . 32 GLU HG3  1 1 
       16 43544 1 1 32 GLU N    N  17.927 -38.097 -14.572 1.00 . A A . 32 GLU N    1 1 
       16 43545 1 1 32 GLU O    O  18.464 -37.747 -18.033 1.00 . A A . 32 GLU O    1 1 
       16 43546 1 1 32 GLU OE1  O  15.348 -41.866 -15.969 1.00 . A A . 32 GLU OE1  1 1 
       16 43547 1 1 32 GLU OE2  O  16.040 -42.374 -17.987 1.00 . A A . 32 GLU OE2  1 1 
       16 43548 1 1 33 LEU C    C  18.942 -34.874 -17.866 1.00 . A A . 33 LEU C    1 1 
       16 43549 1 1 33 LEU CA   C  17.494 -35.236 -17.564 1.00 . A A . 33 LEU CA   1 1 
       16 43550 1 1 33 LEU CB   C  16.767 -34.017 -17.005 1.00 . A A . 33 LEU CB   1 1 
       16 43551 1 1 33 LEU CD1  C  14.752 -32.848 -16.141 1.00 . A A . 33 LEU CD1  1 1 
       16 43552 1 1 33 LEU CD2  C  14.475 -34.558 -17.909 1.00 . A A . 33 LEU CD2  1 1 
       16 43553 1 1 33 LEU CG   C  15.275 -34.164 -16.680 1.00 . A A . 33 LEU CG   1 1 
       16 43554 1 1 33 LEU H    H  17.005 -36.204 -15.723 1.00 . A A . 33 LEU H    1 1 
       16 43555 1 1 33 LEU HA   H  17.016 -35.534 -18.492 1.00 . A A . 33 LEU HA   1 1 
       16 43556 1 1 33 LEU HB2  H  17.281 -33.693 -16.103 1.00 . A A . 33 LEU HB2  1 1 
       16 43557 1 1 33 LEU HB3  H  16.861 -33.239 -17.738 1.00 . A A . 33 LEU HB3  1 1 
       16 43558 1 1 33 LEU HD11 H  14.914 -32.054 -16.865 1.00 . A A . 33 LEU HD11 1 1 
       16 43559 1 1 33 LEU HD12 H  15.273 -32.598 -15.214 1.00 . A A . 33 LEU HD12 1 1 
       16 43560 1 1 33 LEU HD13 H  13.685 -32.931 -15.936 1.00 . A A . 33 LEU HD13 1 1 
       16 43561 1 1 33 LEU HD21 H  14.767 -35.556 -18.227 1.00 . A A . 33 LEU HD21 1 1 
       16 43562 1 1 33 LEU HD22 H  14.656 -33.853 -18.717 1.00 . A A . 33 LEU HD22 1 1 
       16 43563 1 1 33 LEU HD23 H  13.415 -34.562 -17.663 1.00 . A A . 33 LEU HD23 1 1 
       16 43564 1 1 33 LEU HG   H  15.148 -34.930 -15.921 1.00 . A A . 33 LEU HG   1 1 
       16 43565 1 1 33 LEU N    N  17.439 -36.345 -16.629 1.00 . A A . 33 LEU N    1 1 
       16 43566 1 1 33 LEU O    O  19.288 -34.561 -18.999 1.00 . A A . 33 LEU O    1 1 
       16 43567 1 1 34 LYS C    C  21.873 -35.731 -17.915 1.00 . A A . 34 LYS C    1 1 
       16 43568 1 1 34 LYS CA   C  21.224 -34.671 -17.031 1.00 . A A . 34 LYS CA   1 1 
       16 43569 1 1 34 LYS CB   C  21.899 -34.625 -15.651 1.00 . A A . 34 LYS CB   1 1 
       16 43570 1 1 34 LYS CD   C  23.807 -33.951 -14.167 1.00 . A A . 34 LYS CD   1 1 
       16 43571 1 1 34 LYS CE   C  25.215 -33.376 -14.052 1.00 . A A . 34 LYS CE   1 1 
       16 43572 1 1 34 LYS CG   C  23.341 -34.109 -15.626 1.00 . A A . 34 LYS CG   1 1 
       16 43573 1 1 34 LYS H    H  19.461 -35.240 -15.942 1.00 . A A . 34 LYS H    1 1 
       16 43574 1 1 34 LYS HA   H  21.334 -33.701 -17.513 1.00 . A A . 34 LYS HA   1 1 
       16 43575 1 1 34 LYS HB2  H  21.302 -33.972 -15.025 1.00 . A A . 34 LYS HB2  1 1 
       16 43576 1 1 34 LYS HB3  H  21.879 -35.624 -15.216 1.00 . A A . 34 LYS HB3  1 1 
       16 43577 1 1 34 LYS HD2  H  23.120 -33.284 -13.654 1.00 . A A . 34 LYS HD2  1 1 
       16 43578 1 1 34 LYS HD3  H  23.778 -34.925 -13.677 1.00 . A A . 34 LYS HD3  1 1 
       16 43579 1 1 34 LYS HE2  H  25.923 -34.067 -14.510 1.00 . A A . 34 LYS HE2  1 1 
       16 43580 1 1 34 LYS HE3  H  25.258 -32.420 -14.579 1.00 . A A . 34 LYS HE3  1 1 
       16 43581 1 1 34 LYS HG2  H  23.991 -34.809 -16.146 1.00 . A A . 34 LYS HG2  1 1 
       16 43582 1 1 34 LYS HG3  H  23.384 -33.136 -16.121 1.00 . A A . 34 LYS HG3  1 1 
       16 43583 1 1 34 LYS HZ1  H  24.999 -32.442 -12.189 1.00 . A A . 34 LYS HZ1  1 1 
       16 43584 1 1 34 LYS HZ2  H  26.551 -32.871 -12.522 1.00 . A A . 34 LYS HZ2  1 1 
       16 43585 1 1 34 LYS HZ3  H  25.464 -34.019 -12.072 1.00 . A A . 34 LYS HZ3  1 1 
       16 43586 1 1 34 LYS N    N  19.797 -34.959 -16.857 1.00 . A A . 34 LYS N    1 1 
       16 43587 1 1 34 LYS NZ   N  25.586 -33.158 -12.605 1.00 . A A . 34 LYS NZ   1 1 
       16 43588 1 1 34 LYS O    O  22.795 -35.431 -18.676 1.00 . A A . 34 LYS O    1 1 
       16 43589 1 1 35 GLU C    C  21.482 -38.016 -20.063 1.00 . A A . 35 GLU C    1 1 
       16 43590 1 1 35 GLU CA   C  21.932 -38.072 -18.603 1.00 . A A . 35 GLU CA   1 1 
       16 43591 1 1 35 GLU CB   C  21.503 -39.412 -17.986 1.00 . A A . 35 GLU CB   1 1 
       16 43592 1 1 35 GLU CD   C  21.618 -40.981 -15.994 1.00 . A A . 35 GLU CD   1 1 
       16 43593 1 1 35 GLU CG   C  22.131 -39.687 -16.621 1.00 . A A . 35 GLU CG   1 1 
       16 43594 1 1 35 GLU H    H  20.610 -37.149 -17.199 1.00 . A A . 35 GLU H    1 1 
       16 43595 1 1 35 GLU HA   H  23.020 -38.012 -18.580 1.00 . A A . 35 GLU HA   1 1 
       16 43596 1 1 35 GLU HB2  H  20.420 -39.419 -17.884 1.00 . A A . 35 GLU HB2  1 1 
       16 43597 1 1 35 GLU HB3  H  21.789 -40.213 -18.667 1.00 . A A . 35 GLU HB3  1 1 
       16 43598 1 1 35 GLU HG2  H  23.214 -39.752 -16.741 1.00 . A A . 35 GLU HG2  1 1 
       16 43599 1 1 35 GLU HG3  H  21.910 -38.860 -15.952 1.00 . A A . 35 GLU HG3  1 1 
       16 43600 1 1 35 GLU N    N  21.383 -36.957 -17.826 1.00 . A A . 35 GLU N    1 1 
       16 43601 1 1 35 GLU O    O  22.299 -38.140 -20.971 1.00 . A A . 35 GLU O    1 1 
       16 43602 1 1 35 GLU OE1  O  20.406 -41.066 -15.686 1.00 . A A . 35 GLU OE1  1 1 
       16 43603 1 1 35 GLU OE2  O  22.432 -41.912 -15.796 1.00 . A A . 35 GLU OE2  1 1 
       16 43604 1 1 36 LEU C    C  20.191 -36.551 -22.424 1.00 . A A . 36 LEU C    1 1 
       16 43605 1 1 36 LEU CA   C  19.688 -37.787 -21.679 1.00 . A A . 36 LEU CA   1 1 
       16 43606 1 1 36 LEU CB   C  18.150 -37.892 -21.710 1.00 . A A . 36 LEU CB   1 1 
       16 43607 1 1 36 LEU CD1  C  16.997 -35.667 -22.180 1.00 . A A . 36 LEU CD1  1 1 
       16 43608 1 1 36 LEU CD2  C  15.949 -37.306 -20.665 1.00 . A A . 36 LEU CD2  1 1 
       16 43609 1 1 36 LEU CG   C  17.281 -36.749 -21.151 1.00 . A A . 36 LEU CG   1 1 
       16 43610 1 1 36 LEU H    H  19.534 -37.700 -19.531 1.00 . A A . 36 LEU H    1 1 
       16 43611 1 1 36 LEU HA   H  20.087 -38.661 -22.194 1.00 . A A . 36 LEU HA   1 1 
       16 43612 1 1 36 LEU HB2  H  17.850 -38.056 -22.746 1.00 . A A . 36 LEU HB2  1 1 
       16 43613 1 1 36 LEU HB3  H  17.887 -38.794 -21.160 1.00 . A A . 36 LEU HB3  1 1 
       16 43614 1 1 36 LEU HD11 H  16.467 -36.099 -23.030 1.00 . A A . 36 LEU HD11 1 1 
       16 43615 1 1 36 LEU HD12 H  17.927 -35.230 -22.524 1.00 . A A . 36 LEU HD12 1 1 
       16 43616 1 1 36 LEU HD13 H  16.383 -34.891 -21.729 1.00 . A A . 36 LEU HD13 1 1 
       16 43617 1 1 36 LEU HD21 H  15.347 -36.504 -20.247 1.00 . A A . 36 LEU HD21 1 1 
       16 43618 1 1 36 LEU HD22 H  16.127 -38.059 -19.897 1.00 . A A . 36 LEU HD22 1 1 
       16 43619 1 1 36 LEU HD23 H  15.410 -37.762 -21.504 1.00 . A A . 36 LEU HD23 1 1 
       16 43620 1 1 36 LEU HG   H  17.796 -36.303 -20.309 1.00 . A A . 36 LEU HG   1 1 
       16 43621 1 1 36 LEU N    N  20.195 -37.809 -20.304 1.00 . A A . 36 LEU N    1 1 
       16 43622 1 1 36 LEU O    O  20.428 -36.597 -23.625 1.00 . A A . 36 LEU O    1 1 
       16 43623 1 1 37 LEU C    C  22.301 -34.494 -22.911 1.00 . A A . 37 LEU C    1 1 
       16 43624 1 1 37 LEU CA   C  20.918 -34.248 -22.320 1.00 . A A . 37 LEU CA   1 1 
       16 43625 1 1 37 LEU CB   C  20.946 -33.131 -21.260 1.00 . A A . 37 LEU CB   1 1 
       16 43626 1 1 37 LEU CD1  C  22.916 -31.612 -21.775 1.00 . A A . 37 LEU CD1  1 1 
       16 43627 1 1 37 LEU CD2  C  20.686 -31.209 -22.863 1.00 . A A . 37 LEU CD2  1 1 
       16 43628 1 1 37 LEU CG   C  21.395 -31.704 -21.614 1.00 . A A . 37 LEU CG   1 1 
       16 43629 1 1 37 LEU H    H  20.234 -35.444 -20.710 1.00 . A A . 37 LEU H    1 1 
       16 43630 1 1 37 LEU HA   H  20.242 -33.964 -23.129 1.00 . A A . 37 LEU HA   1 1 
       16 43631 1 1 37 LEU HB2  H  19.934 -33.046 -20.871 1.00 . A A . 37 LEU HB2  1 1 
       16 43632 1 1 37 LEU HB3  H  21.574 -33.473 -20.439 1.00 . A A . 37 LEU HB3  1 1 
       16 43633 1 1 37 LEU HD11 H  23.398 -32.187 -20.982 1.00 . A A . 37 LEU HD11 1 1 
       16 43634 1 1 37 LEU HD12 H  23.224 -30.571 -21.709 1.00 . A A . 37 LEU HD12 1 1 
       16 43635 1 1 37 LEU HD13 H  23.211 -32.018 -22.740 1.00 . A A . 37 LEU HD13 1 1 
       16 43636 1 1 37 LEU HD21 H  21.014 -31.785 -23.733 1.00 . A A . 37 LEU HD21 1 1 
       16 43637 1 1 37 LEU HD22 H  20.914 -30.155 -23.018 1.00 . A A . 37 LEU HD22 1 1 
       16 43638 1 1 37 LEU HD23 H  19.609 -31.328 -22.738 1.00 . A A . 37 LEU HD23 1 1 
       16 43639 1 1 37 LEU HG   H  21.113 -31.055 -20.786 1.00 . A A . 37 LEU HG   1 1 
       16 43640 1 1 37 LEU N    N  20.423 -35.461 -21.704 1.00 . A A . 37 LEU N    1 1 
       16 43641 1 1 37 LEU O    O  22.586 -34.070 -24.022 1.00 . A A . 37 LEU O    1 1 
       16 43642 1 1 38 GLN C    C  24.630 -36.474 -23.669 1.00 . A A . 38 GLN C    1 1 
       16 43643 1 1 38 GLN CA   C  24.538 -35.344 -22.649 1.00 . A A . 38 GLN CA   1 1 
       16 43644 1 1 38 GLN CB   C  25.493 -35.558 -21.478 1.00 . A A . 38 GLN CB   1 1 
       16 43645 1 1 38 GLN CD   C  26.079 -36.835 -19.428 1.00 . A A . 38 GLN CD   1 1 
       16 43646 1 1 38 GLN CG   C  25.211 -36.780 -20.649 1.00 . A A . 38 GLN CG   1 1 
       16 43647 1 1 38 GLN H    H  22.913 -35.550 -21.274 1.00 . A A . 38 GLN H    1 1 
       16 43648 1 1 38 GLN HA   H  24.842 -34.427 -23.133 1.00 . A A . 38 GLN HA   1 1 
       16 43649 1 1 38 GLN HB2  H  26.510 -35.623 -21.864 1.00 . A A . 38 GLN HB2  1 1 
       16 43650 1 1 38 GLN HB3  H  25.426 -34.682 -20.829 1.00 . A A . 38 GLN HB3  1 1 
       16 43651 1 1 38 GLN HE21 H  24.774 -35.648 -18.487 1.00 . A A . 38 GLN HE21 1 1 
       16 43652 1 1 38 GLN HE22 H  26.189 -36.153 -17.558 1.00 . A A . 38 GLN HE22 1 1 
       16 43653 1 1 38 GLN HG2  H  24.178 -36.750 -20.326 1.00 . A A . 38 GLN HG2  1 1 
       16 43654 1 1 38 GLN HG3  H  25.357 -37.668 -21.251 1.00 . A A . 38 GLN HG3  1 1 
       16 43655 1 1 38 GLN N    N  23.172 -35.167 -22.175 1.00 . A A . 38 GLN N    1 1 
       16 43656 1 1 38 GLN NE2  N  25.652 -36.157 -18.405 1.00 . A A . 38 GLN NE2  1 1 
       16 43657 1 1 38 GLN O    O  25.554 -36.492 -24.474 1.00 . A A . 38 GLN O    1 1 
       16 43658 1 1 38 GLN OE1  O  27.128 -37.455 -19.405 1.00 . A A . 38 GLN OE1  1 1 
       16 43659 1 1 39 THR C    C  23.266 -38.087 -25.990 1.00 . A A . 39 THR C    1 1 
       16 43660 1 1 39 THR CA   C  23.675 -38.521 -24.582 1.00 . A A . 39 THR CA   1 1 
       16 43661 1 1 39 THR CB   C  22.766 -39.689 -24.062 1.00 . A A . 39 THR CB   1 1 
       16 43662 1 1 39 THR CG2  C  21.420 -39.766 -24.748 1.00 . A A . 39 THR CG2  1 1 
       16 43663 1 1 39 THR H    H  22.930 -37.345 -22.957 1.00 . A A . 39 THR H    1 1 
       16 43664 1 1 39 THR HA   H  24.695 -38.900 -24.640 1.00 . A A . 39 THR HA   1 1 
       16 43665 1 1 39 THR HB   H  22.592 -39.546 -23.003 1.00 . A A . 39 THR HB   1 1 
       16 43666 1 1 39 THR HG1  H  23.531 -41.064 -25.218 1.00 . A A . 39 THR HG1  1 1 
       16 43667 1 1 39 THR HG21 H  20.895 -38.819 -24.638 1.00 . A A . 39 THR HG21 1 1 
       16 43668 1 1 39 THR HG22 H  20.827 -40.553 -24.284 1.00 . A A . 39 THR HG22 1 1 
       16 43669 1 1 39 THR HG23 H  21.550 -39.993 -25.806 1.00 . A A . 39 THR HG23 1 1 
       16 43670 1 1 39 THR N    N  23.672 -37.393 -23.649 1.00 . A A . 39 THR N    1 1 
       16 43671 1 1 39 THR O    O  23.678 -38.701 -26.970 1.00 . A A . 39 THR O    1 1 
       16 43672 1 1 39 THR OG1  O  23.436 -40.934 -24.271 1.00 . A A . 39 THR OG1  1 1 
       16 43673 1 1 40 GLU C    C  22.705 -35.345 -27.891 1.00 . A A . 40 GLU C    1 1 
       16 43674 1 1 40 GLU CA   C  21.962 -36.562 -27.376 1.00 . A A . 40 GLU CA   1 1 
       16 43675 1 1 40 GLU CB   C  20.501 -36.161 -27.227 1.00 . A A . 40 GLU CB   1 1 
       16 43676 1 1 40 GLU CD   C  18.759 -37.581 -28.394 1.00 . A A . 40 GLU CD   1 1 
       16 43677 1 1 40 GLU CG   C  19.549 -37.333 -27.108 1.00 . A A . 40 GLU CG   1 1 
       16 43678 1 1 40 GLU H    H  22.135 -36.576 -25.244 1.00 . A A . 40 GLU H    1 1 
       16 43679 1 1 40 GLU HA   H  22.044 -37.358 -28.115 1.00 . A A . 40 GLU HA   1 1 
       16 43680 1 1 40 GLU HB2  H  20.403 -35.540 -26.335 1.00 . A A . 40 GLU HB2  1 1 
       16 43681 1 1 40 GLU HB3  H  20.221 -35.555 -28.088 1.00 . A A . 40 GLU HB3  1 1 
       16 43682 1 1 40 GLU HG2  H  20.115 -38.226 -26.874 1.00 . A A . 40 GLU HG2  1 1 
       16 43683 1 1 40 GLU HG3  H  18.870 -37.146 -26.277 1.00 . A A . 40 GLU HG3  1 1 
       16 43684 1 1 40 GLU N    N  22.464 -37.033 -26.081 1.00 . A A . 40 GLU N    1 1 
       16 43685 1 1 40 GLU O    O  23.019 -35.247 -29.071 1.00 . A A . 40 GLU O    1 1 
       16 43686 1 1 40 GLU OE1  O  18.300 -36.604 -29.033 1.00 . A A . 40 GLU OE1  1 1 
       16 43687 1 1 40 GLU OE2  O  18.630 -38.762 -28.784 1.00 . A A . 40 GLU OE2  1 1 
       16 43688 1 1 41 LEU C    C  25.008 -33.190 -27.648 1.00 . A A . 41 LEU C    1 1 
       16 43689 1 1 41 LEU CA   C  23.498 -33.108 -27.429 1.00 . A A . 41 LEU CA   1 1 
       16 43690 1 1 41 LEU CB   C  23.153 -32.046 -26.374 1.00 . A A . 41 LEU CB   1 1 
       16 43691 1 1 41 LEU CD1  C  23.789 -30.196 -28.023 1.00 . A A . 41 LEU CD1  1 1 
       16 43692 1 1 41 LEU CD2  C  22.323 -29.736 -26.089 1.00 . A A . 41 LEU CD2  1 1 
       16 43693 1 1 41 LEU CG   C  23.495 -30.566 -26.596 1.00 . A A . 41 LEU CG   1 1 
       16 43694 1 1 41 LEU H    H  22.638 -34.498 -26.045 1.00 . A A . 41 LEU H    1 1 
       16 43695 1 1 41 LEU HA   H  23.036 -32.829 -28.376 1.00 . A A . 41 LEU HA   1 1 
       16 43696 1 1 41 LEU HB2  H  22.075 -32.108 -26.217 1.00 . A A . 41 LEU HB2  1 1 
       16 43697 1 1 41 LEU HB3  H  23.621 -32.342 -25.442 1.00 . A A . 41 LEU HB3  1 1 
       16 43698 1 1 41 LEU HD11 H  22.983 -30.547 -28.668 1.00 . A A . 41 LEU HD11 1 1 
       16 43699 1 1 41 LEU HD12 H  24.720 -30.643 -28.353 1.00 . A A . 41 LEU HD12 1 1 
       16 43700 1 1 41 LEU HD13 H  23.870 -29.117 -28.127 1.00 . A A . 41 LEU HD13 1 1 
       16 43701 1 1 41 LEU HD21 H  22.213 -29.872 -25.017 1.00 . A A . 41 LEU HD21 1 1 
       16 43702 1 1 41 LEU HD22 H  21.404 -30.046 -26.595 1.00 . A A . 41 LEU HD22 1 1 
       16 43703 1 1 41 LEU HD23 H  22.496 -28.682 -26.303 1.00 . A A . 41 LEU HD23 1 1 
       16 43704 1 1 41 LEU HG   H  24.373 -30.326 -25.999 1.00 . A A . 41 LEU HG   1 1 
       16 43705 1 1 41 LEU N    N  22.932 -34.382 -27.011 1.00 . A A . 41 LEU N    1 1 
       16 43706 1 1 41 LEU O    O  25.495 -32.928 -28.739 1.00 . A A . 41 LEU O    1 1 
       16 43707 1 1 42 SER C    C  27.887 -32.335 -27.324 1.00 . A A . 42 SER C    1 1 
       16 43708 1 1 42 SER CA   C  27.218 -33.537 -26.610 1.00 . A A . 42 SER CA   1 1 
       16 43709 1 1 42 SER CB   C  27.702 -34.863 -27.224 1.00 . A A . 42 SER CB   1 1 
       16 43710 1 1 42 SER H    H  25.277 -33.737 -25.725 1.00 . A A . 42 SER H    1 1 
       16 43711 1 1 42 SER HA   H  27.559 -33.516 -25.570 1.00 . A A . 42 SER HA   1 1 
       16 43712 1 1 42 SER HB2  H  28.790 -34.913 -27.158 1.00 . A A . 42 SER HB2  1 1 
       16 43713 1 1 42 SER HB3  H  27.278 -35.690 -26.654 1.00 . A A . 42 SER HB3  1 1 
       16 43714 1 1 42 SER HG   H  26.609 -34.359 -28.770 1.00 . A A . 42 SER HG   1 1 
       16 43715 1 1 42 SER N    N  25.744 -33.503 -26.587 1.00 . A A . 42 SER N    1 1 
       16 43716 1 1 42 SER O    O  28.952 -32.470 -27.914 1.00 . A A . 42 SER O    1 1 
       16 43717 1 1 42 SER OG   O  27.313 -34.997 -28.583 1.00 . A A . 42 SER OG   1 1 
       16 43718 1 1 43 GLY C    C  27.740 -28.727 -26.956 1.00 . A A . 43 GLY C    1 1 
       16 43719 1 1 43 GLY CA   C  27.819 -29.952 -27.849 1.00 . A A . 43 GLY CA   1 1 
       16 43720 1 1 43 GLY H    H  26.439 -31.071 -26.693 1.00 . A A . 43 GLY H    1 1 
       16 43721 1 1 43 GLY HA2  H  28.861 -30.118 -28.130 1.00 . A A . 43 GLY HA2  1 1 
       16 43722 1 1 43 GLY HA3  H  27.238 -29.752 -28.752 1.00 . A A . 43 GLY HA3  1 1 
       16 43723 1 1 43 GLY N    N  27.282 -31.151 -27.216 1.00 . A A . 43 GLY N    1 1 
       16 43724 1 1 43 GLY O    O  28.715 -28.016 -26.749 1.00 . A A . 43 GLY O    1 1 
       16 43725 1 1 44 PHE C    C  27.020 -27.362 -24.216 1.00 . A A . 44 PHE C    1 1 
       16 43726 1 1 44 PHE CA   C  26.351 -27.301 -25.559 1.00 . A A . 44 PHE CA   1 1 
       16 43727 1 1 44 PHE CB   C  24.875 -27.118 -25.317 1.00 . A A . 44 PHE CB   1 1 
       16 43728 1 1 44 PHE CD1  C  24.286 -24.660 -25.483 1.00 . A A . 44 PHE CD1  1 1 
       16 43729 1 1 44 PHE CD2  C  23.679 -26.122 -27.324 1.00 . A A . 44 PHE CD2  1 1 
       16 43730 1 1 44 PHE CE1  C  23.703 -23.559 -26.156 1.00 . A A . 44 PHE CE1  1 1 
       16 43731 1 1 44 PHE CE2  C  23.093 -25.025 -28.007 1.00 . A A . 44 PHE CE2  1 1 
       16 43732 1 1 44 PHE CG   C  24.272 -25.951 -26.059 1.00 . A A . 44 PHE CG   1 1 
       16 43733 1 1 44 PHE CZ   C  23.101 -23.745 -27.421 1.00 . A A . 44 PHE CZ   1 1 
       16 43734 1 1 44 PHE H    H  25.800 -29.114 -26.532 1.00 . A A . 44 PHE H    1 1 
       16 43735 1 1 44 PHE HA   H  26.745 -26.452 -26.093 1.00 . A A . 44 PHE HA   1 1 
       16 43736 1 1 44 PHE HB2  H  24.403 -28.037 -25.608 1.00 . A A . 44 PHE HB2  1 1 
       16 43737 1 1 44 PHE HB3  H  24.711 -26.969 -24.252 1.00 . A A . 44 PHE HB3  1 1 
       16 43738 1 1 44 PHE HD1  H  24.745 -24.511 -24.517 1.00 . A A . 44 PHE HD1  1 1 
       16 43739 1 1 44 PHE HD2  H  23.664 -27.096 -27.786 1.00 . A A . 44 PHE HD2  1 1 
       16 43740 1 1 44 PHE HE1  H  23.713 -22.582 -25.701 1.00 . A A . 44 PHE HE1  1 1 
       16 43741 1 1 44 PHE HE2  H  22.634 -25.175 -28.977 1.00 . A A . 44 PHE HE2  1 1 
       16 43742 1 1 44 PHE HZ   H  22.649 -22.911 -27.937 1.00 . A A . 44 PHE HZ   1 1 
       16 43743 1 1 44 PHE N    N  26.575 -28.495 -26.374 1.00 . A A . 44 PHE N    1 1 
       16 43744 1 1 44 PHE O    O  27.127 -26.371 -23.518 1.00 . A A . 44 PHE O    1 1 
       16 43745 1 1 45 LEU C    C  29.567 -28.012 -22.753 1.00 . A A . 45 LEU C    1 1 
       16 43746 1 1 45 LEU CA   C  28.237 -28.763 -22.654 1.00 . A A . 45 LEU CA   1 1 
       16 43747 1 1 45 LEU CB   C  28.379 -30.278 -22.411 1.00 . A A . 45 LEU CB   1 1 
       16 43748 1 1 45 LEU CD1  C  29.185 -31.042 -24.638 1.00 . A A . 45 LEU CD1  1 1 
       16 43749 1 1 45 LEU CD2  C  30.836 -30.739 -22.793 1.00 . A A . 45 LEU CD2  1 1 
       16 43750 1 1 45 LEU CG   C  29.419 -31.132 -23.150 1.00 . A A . 45 LEU CG   1 1 
       16 43751 1 1 45 LEU H    H  27.349 -29.325 -24.489 1.00 . A A . 45 LEU H    1 1 
       16 43752 1 1 45 LEU HA   H  27.702 -28.355 -21.818 1.00 . A A . 45 LEU HA   1 1 
       16 43753 1 1 45 LEU HB2  H  28.544 -30.425 -21.350 1.00 . A A . 45 LEU HB2  1 1 
       16 43754 1 1 45 LEU HB3  H  27.401 -30.709 -22.645 1.00 . A A . 45 LEU HB3  1 1 
       16 43755 1 1 45 LEU HD11 H  28.134 -31.231 -24.843 1.00 . A A . 45 LEU HD11 1 1 
       16 43756 1 1 45 LEU HD12 H  29.799 -31.783 -25.156 1.00 . A A . 45 LEU HD12 1 1 
       16 43757 1 1 45 LEU HD13 H  29.435 -30.044 -25.011 1.00 . A A . 45 LEU HD13 1 1 
       16 43758 1 1 45 LEU HD21 H  31.497 -31.592 -22.912 1.00 . A A . 45 LEU HD21 1 1 
       16 43759 1 1 45 LEU HD22 H  30.857 -30.383 -21.761 1.00 . A A . 45 LEU HD22 1 1 
       16 43760 1 1 45 LEU HD23 H  31.167 -29.925 -23.442 1.00 . A A . 45 LEU HD23 1 1 
       16 43761 1 1 45 LEU HG   H  29.273 -32.167 -22.846 1.00 . A A . 45 LEU HG   1 1 
       16 43762 1 1 45 LEU N    N  27.481 -28.546 -23.872 1.00 . A A . 45 LEU N    1 1 
       16 43763 1 1 45 LEU O    O  30.135 -27.627 -21.746 1.00 . A A . 45 LEU O    1 1 
       16 43764 1 1 46 ASP C    C  30.858 -25.516 -24.195 1.00 . A A . 46 ASP C    1 1 
       16 43765 1 1 46 ASP CA   C  31.257 -26.966 -24.168 1.00 . A A . 46 ASP CA   1 1 
       16 43766 1 1 46 ASP CB   C  31.934 -27.282 -25.507 1.00 . A A . 46 ASP CB   1 1 
       16 43767 1 1 46 ASP CG   C  33.052 -26.282 -25.840 1.00 . A A . 46 ASP CG   1 1 
       16 43768 1 1 46 ASP H    H  29.503 -28.099 -24.798 1.00 . A A . 46 ASP H    1 1 
       16 43769 1 1 46 ASP HA   H  31.958 -27.137 -23.350 1.00 . A A . 46 ASP HA   1 1 
       16 43770 1 1 46 ASP HB2  H  32.346 -28.289 -25.469 1.00 . A A . 46 ASP HB2  1 1 
       16 43771 1 1 46 ASP HB3  H  31.187 -27.239 -26.297 1.00 . A A . 46 ASP HB3  1 1 
       16 43772 1 1 46 ASP N    N  30.025 -27.760 -23.975 1.00 . A A . 46 ASP N    1 1 
       16 43773 1 1 46 ASP O    O  31.563 -24.622 -23.731 1.00 . A A . 46 ASP O    1 1 
       16 43774 1 1 46 ASP OD1  O  32.755 -25.211 -26.435 1.00 . A A . 46 ASP OD1  1 1 
       16 43775 1 1 46 ASP OD2  O  34.214 -26.553 -25.485 1.00 . A A . 46 ASP OD2  1 1 
       16 43776 1 1 47 ALA C    C  28.862 -23.148 -23.828 1.00 . A A . 47 ALA C    1 1 
       16 43777 1 1 47 ALA CA   C  29.204 -23.967 -25.073 1.00 . A A . 47 ALA CA   1 1 
       16 43778 1 1 47 ALA CB   C  28.002 -24.054 -26.000 1.00 . A A . 47 ALA CB   1 1 
       16 43779 1 1 47 ALA H    H  29.176 -26.100 -25.116 1.00 . A A . 47 ALA H    1 1 
       16 43780 1 1 47 ALA HA   H  29.990 -23.437 -25.592 1.00 . A A . 47 ALA HA   1 1 
       16 43781 1 1 47 ALA HB1  H  28.214 -24.746 -26.816 1.00 . A A . 47 ALA HB1  1 1 
       16 43782 1 1 47 ALA HB2  H  27.134 -24.401 -25.440 1.00 . A A . 47 ALA HB2  1 1 
       16 43783 1 1 47 ALA HB3  H  27.790 -23.069 -26.411 1.00 . A A . 47 ALA HB3  1 1 
       16 43784 1 1 47 ALA N    N  29.701 -25.302 -24.791 1.00 . A A . 47 ALA N    1 1 
       16 43785 1 1 47 ALA O    O  28.584 -21.971 -23.932 1.00 . A A . 47 ALA O    1 1 
       16 43786 1 1 48 GLN C    C  29.783 -22.122 -21.063 1.00 . A A . 48 GLN C    1 1 
       16 43787 1 1 48 GLN CA   C  28.610 -23.029 -21.424 1.00 . A A . 48 GLN CA   1 1 
       16 43788 1 1 48 GLN CB   C  28.360 -23.989 -20.251 1.00 . A A . 48 GLN CB   1 1 
       16 43789 1 1 48 GLN CD   C  27.788 -26.341 -19.462 1.00 . A A . 48 GLN CD   1 1 
       16 43790 1 1 48 GLN CG   C  27.785 -25.361 -20.624 1.00 . A A . 48 GLN CG   1 1 
       16 43791 1 1 48 GLN H    H  29.174 -24.721 -22.612 1.00 . A A . 48 GLN H    1 1 
       16 43792 1 1 48 GLN HA   H  27.729 -22.408 -21.586 1.00 . A A . 48 GLN HA   1 1 
       16 43793 1 1 48 GLN HB2  H  29.302 -24.149 -19.734 1.00 . A A . 48 GLN HB2  1 1 
       16 43794 1 1 48 GLN HB3  H  27.674 -23.495 -19.565 1.00 . A A . 48 GLN HB3  1 1 
       16 43795 1 1 48 GLN HE21 H  26.117 -27.215 -20.152 1.00 . A A . 48 GLN HE21 1 1 
       16 43796 1 1 48 GLN HE22 H  26.779 -27.870 -18.671 1.00 . A A . 48 GLN HE22 1 1 
       16 43797 1 1 48 GLN HG2  H  26.766 -25.236 -20.986 1.00 . A A . 48 GLN HG2  1 1 
       16 43798 1 1 48 GLN HG3  H  28.385 -25.796 -21.413 1.00 . A A . 48 GLN HG3  1 1 
       16 43799 1 1 48 GLN N    N  28.902 -23.753 -22.659 1.00 . A A . 48 GLN N    1 1 
       16 43800 1 1 48 GLN NE2  N  26.814 -27.210 -19.429 1.00 . A A . 48 GLN NE2  1 1 
       16 43801 1 1 48 GLN O    O  30.875 -22.600 -20.767 1.00 . A A . 48 GLN O    1 1 
       16 43802 1 1 48 GLN OE1  O  28.653 -26.311 -18.610 1.00 . A A . 48 GLN OE1  1 1 
       16 43803 1 1 49 LYS C    C  30.429 -19.210 -19.439 1.00 . A A . 49 LYS C    1 1 
       16 43804 1 1 49 LYS CA   C  30.644 -19.864 -20.800 1.00 . A A . 49 LYS CA   1 1 
       16 43805 1 1 49 LYS CB   C  30.772 -18.815 -21.916 1.00 . A A . 49 LYS CB   1 1 
       16 43806 1 1 49 LYS CD   C  31.754 -20.511 -23.619 1.00 . A A . 49 LYS CD   1 1 
       16 43807 1 1 49 LYS CE   C  31.665 -21.088 -25.037 1.00 . A A . 49 LYS CE   1 1 
       16 43808 1 1 49 LYS CG   C  30.686 -19.397 -23.358 1.00 . A A . 49 LYS CG   1 1 
       16 43809 1 1 49 LYS H    H  28.668 -20.446 -21.386 1.00 . A A . 49 LYS H    1 1 
       16 43810 1 1 49 LYS HA   H  31.583 -20.414 -20.749 1.00 . A A . 49 LYS HA   1 1 
       16 43811 1 1 49 LYS HB2  H  29.975 -18.082 -21.800 1.00 . A A . 49 LYS HB2  1 1 
       16 43812 1 1 49 LYS HB3  H  31.723 -18.299 -21.800 1.00 . A A . 49 LYS HB3  1 1 
       16 43813 1 1 49 LYS HD2  H  32.749 -20.095 -23.465 1.00 . A A . 49 LYS HD2  1 1 
       16 43814 1 1 49 LYS HD3  H  31.604 -21.324 -22.916 1.00 . A A . 49 LYS HD3  1 1 
       16 43815 1 1 49 LYS HE2  H  30.622 -21.320 -25.258 1.00 . A A . 49 LYS HE2  1 1 
       16 43816 1 1 49 LYS HE3  H  32.018 -20.345 -25.752 1.00 . A A . 49 LYS HE3  1 1 
       16 43817 1 1 49 LYS HG2  H  29.677 -19.810 -23.509 1.00 . A A . 49 LYS HG2  1 1 
       16 43818 1 1 49 LYS HG3  H  30.836 -18.590 -24.073 1.00 . A A . 49 LYS HG3  1 1 
       16 43819 1 1 49 LYS HZ1  H  32.394 -22.756 -26.096 1.00 . A A . 49 LYS HZ1  1 1 
       16 43820 1 1 49 LYS HZ2  H  32.174 -23.055 -24.494 1.00 . A A . 49 LYS HZ2  1 1 
       16 43821 1 1 49 LYS HZ3  H  33.467 -22.164 -24.994 1.00 . A A . 49 LYS HZ3  1 1 
       16 43822 1 1 49 LYS N    N  29.570 -20.814 -21.102 1.00 . A A . 49 LYS N    1 1 
       16 43823 1 1 49 LYS NZ   N  32.495 -22.362 -25.167 1.00 . A A . 49 LYS NZ   1 1 
       16 43824 1 1 49 LYS O    O  31.387 -18.747 -18.822 1.00 . A A . 49 LYS O    1 1 
       16 43825 1 1 50 ASP C    C  29.254 -19.932 -16.612 1.00 . A A . 50 ASP C    1 1 
       16 43826 1 1 50 ASP CA   C  28.945 -18.787 -17.567 1.00 . A A . 50 ASP CA   1 1 
       16 43827 1 1 50 ASP CB   C  27.505 -18.332 -17.366 1.00 . A A . 50 ASP CB   1 1 
       16 43828 1 1 50 ASP CG   C  27.320 -17.628 -16.031 1.00 . A A . 50 ASP CG   1 1 
       16 43829 1 1 50 ASP H    H  28.438 -19.645 -19.432 1.00 . A A . 50 ASP H    1 1 
       16 43830 1 1 50 ASP HA   H  29.600 -17.948 -17.344 1.00 . A A . 50 ASP HA   1 1 
       16 43831 1 1 50 ASP HB2  H  27.211 -17.668 -18.182 1.00 . A A . 50 ASP HB2  1 1 
       16 43832 1 1 50 ASP HB3  H  26.851 -19.199 -17.399 1.00 . A A . 50 ASP HB3  1 1 
       16 43833 1 1 50 ASP N    N  29.205 -19.249 -18.922 1.00 . A A . 50 ASP N    1 1 
       16 43834 1 1 50 ASP O    O  28.372 -20.697 -16.233 1.00 . A A . 50 ASP O    1 1 
       16 43835 1 1 50 ASP OD1  O  28.260 -17.678 -15.199 1.00 . A A . 50 ASP OD1  1 1 
       16 43836 1 1 50 ASP OD2  O  26.250 -17.044 -15.802 1.00 . A A . 50 ASP OD2  1 1 
       16 43837 1 1 51 VAL C    C  30.347 -21.049 -14.021 1.00 . A A . 51 VAL C    1 1 
       16 43838 1 1 51 VAL CA   C  30.975 -21.166 -15.407 1.00 . A A . 51 VAL CA   1 1 
       16 43839 1 1 51 VAL CB   C  32.529 -21.156 -15.293 1.00 . A A . 51 VAL CB   1 1 
       16 43840 1 1 51 VAL CG1  C  33.027 -22.296 -14.399 1.00 . A A . 51 VAL CG1  1 1 
       16 43841 1 1 51 VAL CG2  C  33.165 -21.280 -16.694 1.00 . A A . 51 VAL CG2  1 1 
       16 43842 1 1 51 VAL H    H  31.209 -19.430 -16.638 1.00 . A A . 51 VAL H    1 1 
       16 43843 1 1 51 VAL HA   H  30.658 -22.120 -15.840 1.00 . A A . 51 VAL HA   1 1 
       16 43844 1 1 51 VAL HB   H  32.841 -20.208 -14.854 1.00 . A A . 51 VAL HB   1 1 
       16 43845 1 1 51 VAL HG11 H  32.662 -22.148 -13.380 1.00 . A A . 51 VAL HG11 1 1 
       16 43846 1 1 51 VAL HG12 H  32.656 -23.252 -14.775 1.00 . A A . 51 VAL HG12 1 1 
       16 43847 1 1 51 VAL HG13 H  34.116 -22.307 -14.385 1.00 . A A . 51 VAL HG13 1 1 
       16 43848 1 1 51 VAL HG21 H  32.791 -22.177 -17.192 1.00 . A A . 51 VAL HG21 1 1 
       16 43849 1 1 51 VAL HG22 H  32.920 -20.404 -17.295 1.00 . A A . 51 VAL HG22 1 1 
       16 43850 1 1 51 VAL HG23 H  34.249 -21.348 -16.600 1.00 . A A . 51 VAL HG23 1 1 
       16 43851 1 1 51 VAL N    N  30.523 -20.075 -16.270 1.00 . A A . 51 VAL N    1 1 
       16 43852 1 1 51 VAL O    O  30.014 -22.053 -13.403 1.00 . A A . 51 VAL O    1 1 
       16 43853 1 1 52 ASP C    C  28.133 -20.117 -12.153 1.00 . A A . 52 ASP C    1 1 
       16 43854 1 1 52 ASP CA   C  29.576 -19.623 -12.214 1.00 . A A . 52 ASP CA   1 1 
       16 43855 1 1 52 ASP CB   C  29.644 -18.144 -11.829 1.00 . A A . 52 ASP CB   1 1 
       16 43856 1 1 52 ASP CG   C  29.413 -17.923 -10.342 1.00 . A A . 52 ASP CG   1 1 
       16 43857 1 1 52 ASP H    H  30.381 -19.024 -14.104 1.00 . A A . 52 ASP H    1 1 
       16 43858 1 1 52 ASP HA   H  30.159 -20.195 -11.501 1.00 . A A . 52 ASP HA   1 1 
       16 43859 1 1 52 ASP HB2  H  30.628 -17.756 -12.090 1.00 . A A . 52 ASP HB2  1 1 
       16 43860 1 1 52 ASP HB3  H  28.892 -17.592 -12.393 1.00 . A A . 52 ASP HB3  1 1 
       16 43861 1 1 52 ASP N    N  30.145 -19.829 -13.548 1.00 . A A . 52 ASP N    1 1 
       16 43862 1 1 52 ASP O    O  27.666 -20.600 -11.121 1.00 . A A . 52 ASP O    1 1 
       16 43863 1 1 52 ASP OD1  O  30.166 -18.505  -9.532 1.00 . A A . 52 ASP OD1  1 1 
       16 43864 1 1 52 ASP OD2  O  28.442 -17.236  -9.970 1.00 . A A . 52 ASP OD2  1 1 
       16 43865 1 1 53 ALA C    C  26.098 -22.063 -13.378 1.00 . A A . 53 ALA C    1 1 
       16 43866 1 1 53 ALA CA   C  26.079 -20.547 -13.375 1.00 . A A . 53 ALA CA   1 1 
       16 43867 1 1 53 ALA CB   C  25.405 -20.027 -14.665 1.00 . A A . 53 ALA CB   1 1 
       16 43868 1 1 53 ALA H    H  27.878 -19.656 -14.100 1.00 . A A . 53 ALA H    1 1 
       16 43869 1 1 53 ALA HA   H  25.504 -20.211 -12.510 1.00 . A A . 53 ALA HA   1 1 
       16 43870 1 1 53 ALA HB1  H  24.443 -20.521 -14.803 1.00 . A A . 53 ALA HB1  1 1 
       16 43871 1 1 53 ALA HB2  H  25.245 -18.953 -14.581 1.00 . A A . 53 ALA HB2  1 1 
       16 43872 1 1 53 ALA HB3  H  26.043 -20.224 -15.538 1.00 . A A . 53 ALA HB3  1 1 
       16 43873 1 1 53 ALA N    N  27.442 -20.046 -13.277 1.00 . A A . 53 ALA N    1 1 
       16 43874 1 1 53 ALA O    O  25.467 -22.710 -12.547 1.00 . A A . 53 ALA O    1 1 
       16 43875 1 1 54 VAL C    C  27.348 -24.879 -13.426 1.00 . A A . 54 VAL C    1 1 
       16 43876 1 1 54 VAL CA   C  26.739 -24.078 -14.543 1.00 . A A . 54 VAL CA   1 1 
       16 43877 1 1 54 VAL CB   C  27.384 -24.498 -15.865 1.00 . A A . 54 VAL CB   1 1 
       16 43878 1 1 54 VAL CG1  C  26.531 -23.964 -17.019 1.00 . A A . 54 VAL CG1  1 1 
       16 43879 1 1 54 VAL CG2  C  28.820 -24.023 -15.973 1.00 . A A . 54 VAL CG2  1 1 
       16 43880 1 1 54 VAL H    H  27.325 -22.068 -15.000 1.00 . A A . 54 VAL H    1 1 
       16 43881 1 1 54 VAL HA   H  25.689 -24.360 -14.589 1.00 . A A . 54 VAL HA   1 1 
       16 43882 1 1 54 VAL HB   H  27.402 -25.574 -15.906 1.00 . A A . 54 VAL HB   1 1 
       16 43883 1 1 54 VAL HG11 H  26.689 -22.891 -17.139 1.00 . A A . 54 VAL HG11 1 1 
       16 43884 1 1 54 VAL HG12 H  26.807 -24.473 -17.928 1.00 . A A . 54 VAL HG12 1 1 
       16 43885 1 1 54 VAL HG13 H  25.475 -24.155 -16.822 1.00 . A A . 54 VAL HG13 1 1 
       16 43886 1 1 54 VAL HG21 H  29.249 -24.372 -16.914 1.00 . A A . 54 VAL HG21 1 1 
       16 43887 1 1 54 VAL HG22 H  28.850 -22.948 -15.946 1.00 . A A . 54 VAL HG22 1 1 
       16 43888 1 1 54 VAL HG23 H  29.412 -24.421 -15.144 1.00 . A A . 54 VAL HG23 1 1 
       16 43889 1 1 54 VAL N    N  26.792 -22.635 -14.345 1.00 . A A . 54 VAL N    1 1 
       16 43890 1 1 54 VAL O    O  26.884 -25.965 -13.149 1.00 . A A . 54 VAL O    1 1 
       16 43891 1 1 55 ASP C    C  27.863 -25.257 -10.540 1.00 . A A . 55 ASP C    1 1 
       16 43892 1 1 55 ASP CA   C  28.921 -25.055 -11.614 1.00 . A A . 55 ASP CA   1 1 
       16 43893 1 1 55 ASP CB   C  30.088 -24.249 -11.072 1.00 . A A . 55 ASP CB   1 1 
       16 43894 1 1 55 ASP CG   C  30.642 -24.820  -9.773 1.00 . A A . 55 ASP CG   1 1 
       16 43895 1 1 55 ASP H    H  28.698 -23.420 -12.982 1.00 . A A . 55 ASP H    1 1 
       16 43896 1 1 55 ASP HA   H  29.276 -26.032 -11.945 1.00 . A A . 55 ASP HA   1 1 
       16 43897 1 1 55 ASP HB2  H  30.865 -24.231 -11.843 1.00 . A A . 55 ASP HB2  1 1 
       16 43898 1 1 55 ASP HB3  H  29.756 -23.226 -10.891 1.00 . A A . 55 ASP HB3  1 1 
       16 43899 1 1 55 ASP N    N  28.331 -24.341 -12.734 1.00 . A A . 55 ASP N    1 1 
       16 43900 1 1 55 ASP O    O  27.717 -26.341  -9.982 1.00 . A A . 55 ASP O    1 1 
       16 43901 1 1 55 ASP OD1  O  30.158 -24.407  -8.691 1.00 . A A . 55 ASP OD1  1 1 
       16 43902 1 1 55 ASP OD2  O  31.578 -25.645  -9.827 1.00 . A A . 55 ASP OD2  1 1 
       16 43903 1 1 56 LYS C    C  24.853 -25.103  -9.689 1.00 . A A . 56 LYS C    1 1 
       16 43904 1 1 56 LYS CA   C  26.037 -24.239  -9.282 1.00 . A A . 56 LYS CA   1 1 
       16 43905 1 1 56 LYS CB   C  25.559 -22.811  -9.002 1.00 . A A . 56 LYS CB   1 1 
       16 43906 1 1 56 LYS CD   C  27.784 -21.946  -8.063 1.00 . A A . 56 LYS CD   1 1 
       16 43907 1 1 56 LYS CE   C  28.268 -20.563  -7.657 1.00 . A A . 56 LYS CE   1 1 
       16 43908 1 1 56 LYS CG   C  26.272 -22.134  -7.820 1.00 . A A . 56 LYS CG   1 1 
       16 43909 1 1 56 LYS H    H  27.210 -23.365 -10.848 1.00 . A A . 56 LYS H    1 1 
       16 43910 1 1 56 LYS HA   H  26.458 -24.654  -8.371 1.00 . A A . 56 LYS HA   1 1 
       16 43911 1 1 56 LYS HB2  H  25.708 -22.206  -9.901 1.00 . A A . 56 LYS HB2  1 1 
       16 43912 1 1 56 LYS HB3  H  24.492 -22.841  -8.782 1.00 . A A . 56 LYS HB3  1 1 
       16 43913 1 1 56 LYS HD2  H  28.332 -22.701  -7.497 1.00 . A A . 56 LYS HD2  1 1 
       16 43914 1 1 56 LYS HD3  H  27.998 -22.084  -9.120 1.00 . A A . 56 LYS HD3  1 1 
       16 43915 1 1 56 LYS HE2  H  28.056 -20.394  -6.601 1.00 . A A . 56 LYS HE2  1 1 
       16 43916 1 1 56 LYS HE3  H  29.349 -20.509  -7.822 1.00 . A A . 56 LYS HE3  1 1 
       16 43917 1 1 56 LYS HG2  H  25.811 -21.165  -7.646 1.00 . A A . 56 LYS HG2  1 1 
       16 43918 1 1 56 LYS HG3  H  26.134 -22.745  -6.925 1.00 . A A . 56 LYS HG3  1 1 
       16 43919 1 1 56 LYS HZ1  H  26.665 -19.344  -8.156 1.00 . A A . 56 LYS HZ1  1 1 
       16 43920 1 1 56 LYS HZ2  H  27.566 -19.819  -9.455 1.00 . A A . 56 LYS HZ2  1 1 
       16 43921 1 1 56 LYS HZ3  H  28.141 -18.649  -8.454 1.00 . A A . 56 LYS HZ3  1 1 
       16 43922 1 1 56 LYS N    N  27.076 -24.216 -10.310 1.00 . A A . 56 LYS N    1 1 
       16 43923 1 1 56 LYS NZ   N  27.601 -19.511  -8.485 1.00 . A A . 56 LYS NZ   1 1 
       16 43924 1 1 56 LYS O    O  24.208 -25.707  -8.844 1.00 . A A . 56 LYS O    1 1 
       16 43925 1 1 57 VAL C    C  23.781 -27.379 -11.688 1.00 . A A . 57 VAL C    1 1 
       16 43926 1 1 57 VAL CA   C  23.435 -25.908 -11.519 1.00 . A A . 57 VAL CA   1 1 
       16 43927 1 1 57 VAL CB   C  22.966 -25.311 -12.886 1.00 . A A . 57 VAL CB   1 1 
       16 43928 1 1 57 VAL CG1  C  21.876 -26.186 -13.537 1.00 . A A . 57 VAL CG1  1 1 
       16 43929 1 1 57 VAL CG2  C  22.411 -23.884 -12.683 1.00 . A A . 57 VAL CG2  1 1 
       16 43930 1 1 57 VAL H    H  25.156 -24.634 -11.620 1.00 . A A . 57 VAL H    1 1 
       16 43931 1 1 57 VAL HA   H  22.601 -25.850 -10.816 1.00 . A A . 57 VAL HA   1 1 
       16 43932 1 1 57 VAL HB   H  23.826 -25.263 -13.555 1.00 . A A . 57 VAL HB   1 1 
       16 43933 1 1 57 VAL HG11 H  21.495 -25.694 -14.433 1.00 . A A . 57 VAL HG11 1 1 
       16 43934 1 1 57 VAL HG12 H  22.291 -27.153 -13.814 1.00 . A A . 57 VAL HG12 1 1 
       16 43935 1 1 57 VAL HG13 H  21.051 -26.337 -12.835 1.00 . A A . 57 VAL HG13 1 1 
       16 43936 1 1 57 VAL HG21 H  21.518 -23.921 -12.056 1.00 . A A . 57 VAL HG21 1 1 
       16 43937 1 1 57 VAL HG22 H  23.156 -23.252 -12.205 1.00 . A A . 57 VAL HG22 1 1 
       16 43938 1 1 57 VAL HG23 H  22.154 -23.454 -13.649 1.00 . A A . 57 VAL HG23 1 1 
       16 43939 1 1 57 VAL N    N  24.574 -25.151 -10.980 1.00 . A A . 57 VAL N    1 1 
       16 43940 1 1 57 VAL O    O  22.987 -28.242 -11.348 1.00 . A A . 57 VAL O    1 1 
       16 43941 1 1 58 MET C    C  25.407 -29.754 -10.958 1.00 . A A . 58 MET C    1 1 
       16 43942 1 1 58 MET CA   C  25.354 -29.093 -12.318 1.00 . A A . 58 MET CA   1 1 
       16 43943 1 1 58 MET CB   C  26.694 -29.239 -13.034 1.00 . A A . 58 MET CB   1 1 
       16 43944 1 1 58 MET CE   C  28.230 -30.942 -15.508 1.00 . A A . 58 MET CE   1 1 
       16 43945 1 1 58 MET CG   C  26.601 -28.898 -14.514 1.00 . A A . 58 MET CG   1 1 
       16 43946 1 1 58 MET H    H  25.640 -26.966 -12.425 1.00 . A A . 58 MET H    1 1 
       16 43947 1 1 58 MET HA   H  24.589 -29.596 -12.909 1.00 . A A . 58 MET HA   1 1 
       16 43948 1 1 58 MET HB2  H  27.428 -28.589 -12.558 1.00 . A A . 58 MET HB2  1 1 
       16 43949 1 1 58 MET HB3  H  27.023 -30.270 -12.935 1.00 . A A . 58 MET HB3  1 1 
       16 43950 1 1 58 MET HE1  H  29.117 -31.230 -16.075 1.00 . A A . 58 MET HE1  1 1 
       16 43951 1 1 58 MET HE2  H  28.288 -31.374 -14.509 1.00 . A A . 58 MET HE2  1 1 
       16 43952 1 1 58 MET HE3  H  27.340 -31.307 -16.013 1.00 . A A . 58 MET HE3  1 1 
       16 43953 1 1 58 MET HG2  H  25.836 -29.521 -14.974 1.00 . A A . 58 MET HG2  1 1 
       16 43954 1 1 58 MET HG3  H  26.303 -27.856 -14.617 1.00 . A A . 58 MET HG3  1 1 
       16 43955 1 1 58 MET N    N  24.975 -27.694 -12.160 1.00 . A A . 58 MET N    1 1 
       16 43956 1 1 58 MET O    O  24.938 -30.880 -10.814 1.00 . A A . 58 MET O    1 1 
       16 43957 1 1 58 MET SD   S  28.161 -29.149 -15.386 1.00 . A A . 58 MET SD   1 1 
       16 43958 1 1 59 LYS C    C  24.532 -29.648  -8.002 1.00 . A A . 59 LYS C    1 1 
       16 43959 1 1 59 LYS CA   C  25.934 -29.614  -8.604 1.00 . A A . 59 LYS CA   1 1 
       16 43960 1 1 59 LYS CB   C  26.890 -28.854  -7.672 1.00 . A A . 59 LYS CB   1 1 
       16 43961 1 1 59 LYS CD   C  27.079 -27.050  -5.922 1.00 . A A . 59 LYS CD   1 1 
       16 43962 1 1 59 LYS CE   C  26.277 -25.959  -5.220 1.00 . A A . 59 LYS CE   1 1 
       16 43963 1 1 59 LYS CG   C  26.376 -27.497  -7.188 1.00 . A A . 59 LYS CG   1 1 
       16 43964 1 1 59 LYS H    H  26.306 -28.125 -10.109 1.00 . A A . 59 LYS H    1 1 
       16 43965 1 1 59 LYS HA   H  26.289 -30.645  -8.679 1.00 . A A . 59 LYS HA   1 1 
       16 43966 1 1 59 LYS HB2  H  27.060 -29.480  -6.796 1.00 . A A . 59 LYS HB2  1 1 
       16 43967 1 1 59 LYS HB3  H  27.846 -28.712  -8.175 1.00 . A A . 59 LYS HB3  1 1 
       16 43968 1 1 59 LYS HD2  H  27.177 -27.903  -5.249 1.00 . A A . 59 LYS HD2  1 1 
       16 43969 1 1 59 LYS HD3  H  28.073 -26.678  -6.175 1.00 . A A . 59 LYS HD3  1 1 
       16 43970 1 1 59 LYS HE2  H  26.827 -25.628  -4.339 1.00 . A A . 59 LYS HE2  1 1 
       16 43971 1 1 59 LYS HE3  H  26.151 -25.115  -5.899 1.00 . A A . 59 LYS HE3  1 1 
       16 43972 1 1 59 LYS HG2  H  26.505 -26.753  -7.966 1.00 . A A . 59 LYS HG2  1 1 
       16 43973 1 1 59 LYS HG3  H  25.322 -27.577  -6.975 1.00 . A A . 59 LYS HG3  1 1 
       16 43974 1 1 59 LYS HZ1  H  24.461 -25.797  -4.196 1.00 . A A . 59 LYS HZ1  1 1 
       16 43975 1 1 59 LYS HZ2  H  25.009 -27.356  -4.294 1.00 . A A . 59 LYS HZ2  1 1 
       16 43976 1 1 59 LYS HZ3  H  24.342 -26.631  -5.612 1.00 . A A . 59 LYS HZ3  1 1 
       16 43977 1 1 59 LYS N    N  25.917 -29.052  -9.952 1.00 . A A . 59 LYS N    1 1 
       16 43978 1 1 59 LYS NZ   N  24.914 -26.469  -4.793 1.00 . A A . 59 LYS NZ   1 1 
       16 43979 1 1 59 LYS O    O  24.239 -30.497  -7.205 1.00 . A A . 59 LYS O    1 1 
       16 43980 1 1 60 GLU C    C  21.624 -29.943  -8.299 1.00 . A A . 60 GLU C    1 1 
       16 43981 1 1 60 GLU CA   C  22.303 -28.687  -7.838 1.00 . A A . 60 GLU CA   1 1 
       16 43982 1 1 60 GLU CB   C  21.528 -27.451  -8.328 1.00 . A A . 60 GLU CB   1 1 
       16 43983 1 1 60 GLU CD   C  19.202 -28.234  -9.099 1.00 . A A . 60 GLU CD   1 1 
       16 43984 1 1 60 GLU CG   C  20.012 -27.471  -8.044 1.00 . A A . 60 GLU CG   1 1 
       16 43985 1 1 60 GLU H    H  23.929 -28.048  -9.082 1.00 . A A . 60 GLU H    1 1 
       16 43986 1 1 60 GLU HA   H  22.347 -28.688  -6.750 1.00 . A A . 60 GLU HA   1 1 
       16 43987 1 1 60 GLU HB2  H  21.954 -26.574  -7.842 1.00 . A A . 60 GLU HB2  1 1 
       16 43988 1 1 60 GLU HB3  H  21.678 -27.342  -9.396 1.00 . A A . 60 GLU HB3  1 1 
       16 43989 1 1 60 GLU HG2  H  19.840 -27.930  -7.071 1.00 . A A . 60 GLU HG2  1 1 
       16 43990 1 1 60 GLU HG3  H  19.652 -26.442  -8.007 1.00 . A A . 60 GLU HG3  1 1 
       16 43991 1 1 60 GLU N    N  23.662 -28.727  -8.393 1.00 . A A . 60 GLU N    1 1 
       16 43992 1 1 60 GLU O    O  21.006 -30.652  -7.522 1.00 . A A . 60 GLU O    1 1 
       16 43993 1 1 60 GLU OE1  O  19.440 -28.066 -10.312 1.00 . A A . 60 GLU OE1  1 1 
       16 43994 1 1 60 GLU OE2  O  18.301 -28.988  -8.697 1.00 . A A . 60 GLU OE2  1 1 
       16 43995 1 1 61 LEU C    C  21.816 -32.677  -9.553 1.00 . A A . 61 LEU C    1 1 
       16 43996 1 1 61 LEU CA   C  21.242 -31.410 -10.186 1.00 . A A . 61 LEU CA   1 1 
       16 43997 1 1 61 LEU CB   C  21.534 -31.341 -11.690 1.00 . A A . 61 LEU CB   1 1 
       16 43998 1 1 61 LEU CD1  C  20.457 -33.498 -12.441 1.00 . A A . 61 LEU CD1  1 1 
       16 43999 1 1 61 LEU CD2  C  19.159 -31.378 -12.566 1.00 . A A . 61 LEU CD2  1 1 
       16 44000 1 1 61 LEU CG   C  20.548 -32.004 -12.666 1.00 . A A . 61 LEU CG   1 1 
       16 44001 1 1 61 LEU H    H  22.338 -29.595 -10.162 1.00 . A A . 61 LEU H    1 1 
       16 44002 1 1 61 LEU HA   H  20.170 -31.401 -10.022 1.00 . A A . 61 LEU HA   1 1 
       16 44003 1 1 61 LEU HB2  H  21.590 -30.280 -11.959 1.00 . A A . 61 LEU HB2  1 1 
       16 44004 1 1 61 LEU HB3  H  22.520 -31.769 -11.861 1.00 . A A . 61 LEU HB3  1 1 
       16 44005 1 1 61 LEU HD11 H  20.006 -33.963 -13.306 1.00 . A A . 61 LEU HD11 1 1 
       16 44006 1 1 61 LEU HD12 H  19.847 -33.709 -11.563 1.00 . A A . 61 LEU HD12 1 1 
       16 44007 1 1 61 LEU HD13 H  21.450 -33.916 -12.286 1.00 . A A . 61 LEU HD13 1 1 
       16 44008 1 1 61 LEU HD21 H  18.751 -31.539 -11.568 1.00 . A A . 61 LEU HD21 1 1 
       16 44009 1 1 61 LEU HD22 H  18.495 -31.835 -13.303 1.00 . A A . 61 LEU HD22 1 1 
       16 44010 1 1 61 LEU HD23 H  19.226 -30.306 -12.755 1.00 . A A . 61 LEU HD23 1 1 
       16 44011 1 1 61 LEU HG   H  20.920 -31.840 -13.677 1.00 . A A . 61 LEU HG   1 1 
       16 44012 1 1 61 LEU N    N  21.810 -30.235  -9.572 1.00 . A A . 61 LEU N    1 1 
       16 44013 1 1 61 LEU O    O  21.151 -33.685  -9.463 1.00 . A A . 61 LEU O    1 1 
       16 44014 1 1 62 ASP C    C  23.020 -34.040  -7.020 1.00 . A A . 62 ASP C    1 1 
       16 44015 1 1 62 ASP CA   C  23.640 -33.772  -8.403 1.00 . A A . 62 ASP CA   1 1 
       16 44016 1 1 62 ASP CB   C  25.151 -33.564  -8.278 1.00 . A A . 62 ASP CB   1 1 
       16 44017 1 1 62 ASP CG   C  25.889 -33.852  -9.580 1.00 . A A . 62 ASP CG   1 1 
       16 44018 1 1 62 ASP H    H  23.578 -31.765  -9.144 1.00 . A A . 62 ASP H    1 1 
       16 44019 1 1 62 ASP HA   H  23.457 -34.651  -9.010 1.00 . A A . 62 ASP HA   1 1 
       16 44020 1 1 62 ASP HB2  H  25.331 -32.527  -7.991 1.00 . A A . 62 ASP HB2  1 1 
       16 44021 1 1 62 ASP HB3  H  25.537 -34.221  -7.503 1.00 . A A . 62 ASP HB3  1 1 
       16 44022 1 1 62 ASP N    N  23.041 -32.617  -9.067 1.00 . A A . 62 ASP N    1 1 
       16 44023 1 1 62 ASP O    O  22.859 -35.190  -6.626 1.00 . A A . 62 ASP O    1 1 
       16 44024 1 1 62 ASP OD1  O  25.478 -34.772 -10.327 1.00 . A A . 62 ASP OD1  1 1 
       16 44025 1 1 62 ASP OD2  O  26.858 -33.125  -9.898 1.00 . A A . 62 ASP OD2  1 1 
       16 44026 1 1 63 GLU C    C  20.569 -33.479  -5.103 1.00 . A A . 63 GLU C    1 1 
       16 44027 1 1 63 GLU CA   C  22.036 -33.126  -4.977 1.00 . A A . 63 GLU CA   1 1 
       16 44028 1 1 63 GLU CB   C  22.139 -31.778  -4.247 1.00 . A A . 63 GLU CB   1 1 
       16 44029 1 1 63 GLU CD   C  23.699 -29.984  -3.356 1.00 . A A . 63 GLU CD   1 1 
       16 44030 1 1 63 GLU CG   C  23.562 -31.320  -4.088 1.00 . A A . 63 GLU CG   1 1 
       16 44031 1 1 63 GLU H    H  22.780 -32.060  -6.650 1.00 . A A . 63 GLU H    1 1 
       16 44032 1 1 63 GLU HA   H  22.550 -33.898  -4.408 1.00 . A A . 63 GLU HA   1 1 
       16 44033 1 1 63 GLU HB2  H  21.593 -31.026  -4.812 1.00 . A A . 63 GLU HB2  1 1 
       16 44034 1 1 63 GLU HB3  H  21.684 -31.877  -3.262 1.00 . A A . 63 GLU HB3  1 1 
       16 44035 1 1 63 GLU HG2  H  24.091 -32.095  -3.570 1.00 . A A . 63 GLU HG2  1 1 
       16 44036 1 1 63 GLU HG3  H  24.013 -31.223  -5.055 1.00 . A A . 63 GLU HG3  1 1 
       16 44037 1 1 63 GLU N    N  22.643 -32.992  -6.300 1.00 . A A . 63 GLU N    1 1 
       16 44038 1 1 63 GLU O    O  19.996 -34.195  -4.291 1.00 . A A . 63 GLU O    1 1 
       16 44039 1 1 63 GLU OE1  O  23.241 -29.867  -2.201 1.00 . A A . 63 GLU OE1  1 1 
       16 44040 1 1 63 GLU OE2  O  24.285 -29.034  -3.945 1.00 . A A . 63 GLU OE2  1 1 
       16 44041 1 1 64 ASN C    C  18.074 -33.972  -7.356 1.00 . A A . 64 ASN C    1 1 
       16 44042 1 1 64 ASN CA   C  18.509 -32.957  -6.302 1.00 . A A . 64 ASN CA   1 1 
       16 44043 1 1 64 ASN CB   C  17.993 -31.565  -6.669 1.00 . A A . 64 ASN CB   1 1 
       16 44044 1 1 64 ASN CG   C  18.004 -30.621  -5.498 1.00 . A A . 64 ASN CG   1 1 
       16 44045 1 1 64 ASN H    H  20.516 -32.318  -6.749 1.00 . A A . 64 ASN H    1 1 
       16 44046 1 1 64 ASN HA   H  18.076 -33.244  -5.355 1.00 . A A . 64 ASN HA   1 1 
       16 44047 1 1 64 ASN HB2  H  18.614 -31.159  -7.460 1.00 . A A . 64 ASN HB2  1 1 
       16 44048 1 1 64 ASN HB3  H  16.981 -31.629  -7.047 1.00 . A A . 64 ASN HB3  1 1 
       16 44049 1 1 64 ASN HD21 H  19.735 -29.841  -6.125 1.00 . A A . 64 ASN HD21 1 1 
       16 44050 1 1 64 ASN HD22 H  19.075 -29.174  -4.643 1.00 . A A . 64 ASN HD22 1 1 
       16 44051 1 1 64 ASN N    N  19.959 -32.898  -6.118 1.00 . A A . 64 ASN N    1 1 
       16 44052 1 1 64 ASN ND2  N  19.017 -29.812  -5.414 1.00 . A A . 64 ASN ND2  1 1 
       16 44053 1 1 64 ASN O    O  16.894 -34.101  -7.677 1.00 . A A . 64 ASN O    1 1 
       16 44054 1 1 64 ASN OD1  O  17.111 -30.640  -4.665 1.00 . A A . 64 ASN OD1  1 1 
       16 44055 1 1 65 GLY C    C  17.910 -36.780  -8.598 1.00 . A A . 65 GLY C    1 1 
       16 44056 1 1 65 GLY CA   C  18.822 -35.643  -8.960 1.00 . A A . 65 GLY CA   1 1 
       16 44057 1 1 65 GLY H    H  19.978 -34.545  -7.590 1.00 . A A . 65 GLY H    1 1 
       16 44058 1 1 65 GLY HA2  H  18.407 -35.122  -9.809 1.00 . A A . 65 GLY HA2  1 1 
       16 44059 1 1 65 GLY HA3  H  19.786 -36.058  -9.256 1.00 . A A . 65 GLY HA3  1 1 
       16 44060 1 1 65 GLY N    N  19.043 -34.692  -7.889 1.00 . A A . 65 GLY N    1 1 
       16 44061 1 1 65 GLY O    O  17.234 -37.333  -9.460 1.00 . A A . 65 GLY O    1 1 
       16 44062 1 1 66 ASP C    C  15.605 -37.823  -6.693 1.00 . A A . 66 ASP C    1 1 
       16 44063 1 1 66 ASP CA   C  17.069 -38.230  -6.845 1.00 . A A . 66 ASP CA   1 1 
       16 44064 1 1 66 ASP CB   C  17.615 -38.753  -5.513 1.00 . A A . 66 ASP CB   1 1 
       16 44065 1 1 66 ASP CG   C  17.602 -40.275  -5.433 1.00 . A A . 66 ASP CG   1 1 
       16 44066 1 1 66 ASP H    H  18.438 -36.613  -6.650 1.00 . A A . 66 ASP H    1 1 
       16 44067 1 1 66 ASP HA   H  17.119 -39.027  -7.583 1.00 . A A . 66 ASP HA   1 1 
       16 44068 1 1 66 ASP HB2  H  18.643 -38.407  -5.396 1.00 . A A . 66 ASP HB2  1 1 
       16 44069 1 1 66 ASP HB3  H  17.017 -38.344  -4.697 1.00 . A A . 66 ASP HB3  1 1 
       16 44070 1 1 66 ASP N    N  17.881 -37.119  -7.319 1.00 . A A . 66 ASP N    1 1 
       16 44071 1 1 66 ASP O    O  14.766 -38.648  -6.356 1.00 . A A . 66 ASP O    1 1 
       16 44072 1 1 66 ASP OD1  O  17.924 -40.927  -6.458 1.00 . A A . 66 ASP OD1  1 1 
       16 44073 1 1 66 ASP OD2  O  17.335 -40.826  -4.347 1.00 . A A . 66 ASP OD2  1 1 
       16 44074 1 1 67 GLY C    C  13.411 -36.082  -8.349 1.00 . A A . 67 GLY C    1 1 
       16 44075 1 1 67 GLY CA   C  13.943 -36.092  -6.943 1.00 . A A . 67 GLY CA   1 1 
       16 44076 1 1 67 GLY H    H  15.987 -35.894  -7.268 1.00 . A A . 67 GLY H    1 1 
       16 44077 1 1 67 GLY HA2  H  13.330 -36.744  -6.323 1.00 . A A . 67 GLY HA2  1 1 
       16 44078 1 1 67 GLY HA3  H  13.910 -35.082  -6.548 1.00 . A A . 67 GLY HA3  1 1 
       16 44079 1 1 67 GLY N    N  15.299 -36.557  -6.968 1.00 . A A . 67 GLY N    1 1 
       16 44080 1 1 67 GLY O    O  14.028 -36.568  -9.298 1.00 . A A . 67 GLY O    1 1 
       16 44081 1 1 68 GLU C    C  10.921 -34.186 -10.135 1.00 . A A . 68 GLU C    1 1 
       16 44082 1 1 68 GLU CA   C  11.444 -35.542  -9.683 1.00 . A A . 68 GLU CA   1 1 
       16 44083 1 1 68 GLU CB   C  10.290 -36.519  -9.496 1.00 . A A . 68 GLU CB   1 1 
       16 44084 1 1 68 GLU CD   C   7.934 -35.626  -9.150 1.00 . A A . 68 GLU CD   1 1 
       16 44085 1 1 68 GLU CG   C   9.239 -36.055  -8.497 1.00 . A A . 68 GLU CG   1 1 
       16 44086 1 1 68 GLU H    H  11.872 -35.072  -7.643 1.00 . A A . 68 GLU H    1 1 
       16 44087 1 1 68 GLU HA   H  12.070 -35.925 -10.479 1.00 . A A . 68 GLU HA   1 1 
       16 44088 1 1 68 GLU HB2  H   9.821 -36.696 -10.458 1.00 . A A . 68 GLU HB2  1 1 
       16 44089 1 1 68 GLU HB3  H  10.712 -37.453  -9.132 1.00 . A A . 68 GLU HB3  1 1 
       16 44090 1 1 68 GLU HG2  H   9.035 -36.866  -7.796 1.00 . A A . 68 GLU HG2  1 1 
       16 44091 1 1 68 GLU HG3  H   9.646 -35.211  -7.949 1.00 . A A . 68 GLU HG3  1 1 
       16 44092 1 1 68 GLU N    N  12.243 -35.506  -8.457 1.00 . A A . 68 GLU N    1 1 
       16 44093 1 1 68 GLU O    O  10.735 -33.270  -9.333 1.00 . A A . 68 GLU O    1 1 
       16 44094 1 1 68 GLU OE1  O   7.392 -36.364 -10.007 1.00 . A A . 68 GLU OE1  1 1 
       16 44095 1 1 68 GLU OE2  O   7.425 -34.538  -8.795 1.00 . A A . 68 GLU OE2  1 1 
       16 44096 1 1 69 VAL C    C   9.715 -33.076 -13.453 1.00 . A A . 69 VAL C    1 1 
       16 44097 1 1 69 VAL CA   C  10.484 -32.817 -12.147 1.00 . A A . 69 VAL CA   1 1 
       16 44098 1 1 69 VAL CB   C  11.784 -32.061 -12.475 1.00 . A A . 69 VAL CB   1 1 
       16 44099 1 1 69 VAL CG1  C  12.369 -31.436 -11.216 1.00 . A A . 69 VAL CG1  1 1 
       16 44100 1 1 69 VAL CG2  C  12.800 -32.973 -13.152 1.00 . A A . 69 VAL CG2  1 1 
       16 44101 1 1 69 VAL H    H  10.943 -34.897 -12.020 1.00 . A A . 69 VAL H    1 1 
       16 44102 1 1 69 VAL HA   H   9.868 -32.184 -11.506 1.00 . A A . 69 VAL HA   1 1 
       16 44103 1 1 69 VAL HB   H  11.542 -31.259 -13.152 1.00 . A A . 69 VAL HB   1 1 
       16 44104 1 1 69 VAL HG11 H  11.610 -30.829 -10.719 1.00 . A A . 69 VAL HG11 1 1 
       16 44105 1 1 69 VAL HG12 H  12.708 -32.214 -10.536 1.00 . A A . 69 VAL HG12 1 1 
       16 44106 1 1 69 VAL HG13 H  13.204 -30.806 -11.489 1.00 . A A . 69 VAL HG13 1 1 
       16 44107 1 1 69 VAL HG21 H  12.356 -33.432 -14.034 1.00 . A A . 69 VAL HG21 1 1 
       16 44108 1 1 69 VAL HG22 H  13.664 -32.377 -13.455 1.00 . A A . 69 VAL HG22 1 1 
       16 44109 1 1 69 VAL HG23 H  13.128 -33.751 -12.464 1.00 . A A . 69 VAL HG23 1 1 
       16 44110 1 1 69 VAL N    N  10.772 -34.077 -11.445 1.00 . A A . 69 VAL N    1 1 
       16 44111 1 1 69 VAL O    O   9.334 -34.219 -13.731 1.00 . A A . 69 VAL O    1 1 
       16 44112 1 1 70 ASP C    C   9.141 -31.458 -16.624 1.00 . A A . 70 ASP C    1 1 
       16 44113 1 1 70 ASP CA   C   8.533 -32.127 -15.382 1.00 . A A . 70 ASP CA   1 1 
       16 44114 1 1 70 ASP CB   C   7.191 -31.477 -15.063 1.00 . A A . 70 ASP CB   1 1 
       16 44115 1 1 70 ASP CG   C   7.190 -29.990 -15.350 1.00 . A A . 70 ASP CG   1 1 
       16 44116 1 1 70 ASP H    H   9.759 -31.086 -13.967 1.00 . A A . 70 ASP H    1 1 
       16 44117 1 1 70 ASP HA   H   8.357 -33.177 -15.602 1.00 . A A . 70 ASP HA   1 1 
       16 44118 1 1 70 ASP HB2  H   6.419 -31.950 -15.674 1.00 . A A . 70 ASP HB2  1 1 
       16 44119 1 1 70 ASP HB3  H   6.967 -31.652 -14.011 1.00 . A A . 70 ASP HB3  1 1 
       16 44120 1 1 70 ASP N    N   9.400 -32.019 -14.202 1.00 . A A . 70 ASP N    1 1 
       16 44121 1 1 70 ASP O    O  10.277 -30.999 -16.595 1.00 . A A . 70 ASP O    1 1 
       16 44122 1 1 70 ASP OD1  O   8.083 -29.278 -14.851 1.00 . A A . 70 ASP OD1  1 1 
       16 44123 1 1 70 ASP OD2  O   6.398 -29.563 -16.217 1.00 . A A . 70 ASP OD2  1 1 
       16 44124 1 1 71 PHE C    C   9.255 -29.310 -18.762 1.00 . A A . 71 PHE C    1 1 
       16 44125 1 1 71 PHE CA   C   8.839 -30.765 -18.952 1.00 . A A . 71 PHE CA   1 1 
       16 44126 1 1 71 PHE CB   C   7.736 -30.781 -20.011 1.00 . A A . 71 PHE CB   1 1 
       16 44127 1 1 71 PHE CD1  C   8.790 -30.914 -22.297 1.00 . A A . 71 PHE CD1  1 1 
       16 44128 1 1 71 PHE CD2  C   7.935 -28.767 -21.555 1.00 . A A . 71 PHE CD2  1 1 
       16 44129 1 1 71 PHE CE1  C   9.212 -30.327 -23.500 1.00 . A A . 71 PHE CE1  1 1 
       16 44130 1 1 71 PHE CE2  C   8.349 -28.175 -22.769 1.00 . A A . 71 PHE CE2  1 1 
       16 44131 1 1 71 PHE CG   C   8.149 -30.148 -21.313 1.00 . A A . 71 PHE CG   1 1 
       16 44132 1 1 71 PHE CZ   C   8.986 -28.959 -23.742 1.00 . A A . 71 PHE CZ   1 1 
       16 44133 1 1 71 PHE H    H   7.441 -31.778 -17.687 1.00 . A A . 71 PHE H    1 1 
       16 44134 1 1 71 PHE HA   H   9.701 -31.319 -19.329 1.00 . A A . 71 PHE HA   1 1 
       16 44135 1 1 71 PHE HB2  H   7.439 -31.812 -20.198 1.00 . A A . 71 PHE HB2  1 1 
       16 44136 1 1 71 PHE HB3  H   6.870 -30.241 -19.623 1.00 . A A . 71 PHE HB3  1 1 
       16 44137 1 1 71 PHE HD1  H   8.971 -31.965 -22.128 1.00 . A A . 71 PHE HD1  1 1 
       16 44138 1 1 71 PHE HD2  H   7.466 -28.153 -20.803 1.00 . A A . 71 PHE HD2  1 1 
       16 44139 1 1 71 PHE HE1  H   9.701 -30.930 -24.242 1.00 . A A . 71 PHE HE1  1 1 
       16 44140 1 1 71 PHE HE2  H   8.182 -27.123 -22.944 1.00 . A A . 71 PHE HE2  1 1 
       16 44141 1 1 71 PHE HZ   H   9.313 -28.513 -24.669 1.00 . A A . 71 PHE HZ   1 1 
       16 44142 1 1 71 PHE N    N   8.378 -31.400 -17.713 1.00 . A A . 71 PHE N    1 1 
       16 44143 1 1 71 PHE O    O  10.217 -28.854 -19.373 1.00 . A A . 71 PHE O    1 1 
       16 44144 1 1 72 GLN C    C  10.162 -27.017 -17.056 1.00 . A A . 72 GLN C    1 1 
       16 44145 1 1 72 GLN CA   C   8.820 -27.150 -17.762 1.00 . A A . 72 GLN CA   1 1 
       16 44146 1 1 72 GLN CB   C   7.713 -26.470 -16.962 1.00 . A A . 72 GLN CB   1 1 
       16 44147 1 1 72 GLN CD   C   6.506 -24.326 -16.482 1.00 . A A . 72 GLN CD   1 1 
       16 44148 1 1 72 GLN CG   C   7.687 -24.971 -17.157 1.00 . A A . 72 GLN CG   1 1 
       16 44149 1 1 72 GLN H    H   7.732 -28.976 -17.449 1.00 . A A . 72 GLN H    1 1 
       16 44150 1 1 72 GLN HA   H   8.883 -26.671 -18.739 1.00 . A A . 72 GLN HA   1 1 
       16 44151 1 1 72 GLN HB2  H   6.764 -26.871 -17.291 1.00 . A A . 72 GLN HB2  1 1 
       16 44152 1 1 72 GLN HB3  H   7.839 -26.697 -15.904 1.00 . A A . 72 GLN HB3  1 1 
       16 44153 1 1 72 GLN HE21 H   5.380 -24.624 -18.113 1.00 . A A . 72 GLN HE21 1 1 
       16 44154 1 1 72 GLN HE22 H   4.598 -23.833 -16.771 1.00 . A A . 72 GLN HE22 1 1 
       16 44155 1 1 72 GLN HG2  H   8.597 -24.548 -16.757 1.00 . A A . 72 GLN HG2  1 1 
       16 44156 1 1 72 GLN HG3  H   7.636 -24.753 -18.222 1.00 . A A . 72 GLN HG3  1 1 
       16 44157 1 1 72 GLN N    N   8.520 -28.564 -17.954 1.00 . A A . 72 GLN N    1 1 
       16 44158 1 1 72 GLN NE2  N   5.408 -24.253 -17.179 1.00 . A A . 72 GLN NE2  1 1 
       16 44159 1 1 72 GLN O    O  10.964 -26.135 -17.364 1.00 . A A . 72 GLN O    1 1 
       16 44160 1 1 72 GLN OE1  O   6.583 -23.889 -15.347 1.00 . A A . 72 GLN OE1  1 1 
       16 44161 1 1 73 GLU C    C  12.841 -28.353 -16.481 1.00 . A A . 73 GLU C    1 1 
       16 44162 1 1 73 GLU CA   C  11.739 -27.957 -15.491 1.00 . A A . 73 GLU CA   1 1 
       16 44163 1 1 73 GLU CB   C  11.739 -28.895 -14.302 1.00 . A A . 73 GLU CB   1 1 
       16 44164 1 1 73 GLU CD   C  13.945 -28.559 -13.010 1.00 . A A . 73 GLU CD   1 1 
       16 44165 1 1 73 GLU CG   C  12.435 -28.302 -13.062 1.00 . A A . 73 GLU CG   1 1 
       16 44166 1 1 73 GLU H    H   9.742 -28.644 -15.906 1.00 . A A . 73 GLU H    1 1 
       16 44167 1 1 73 GLU HA   H  11.936 -26.977 -15.121 1.00 . A A . 73 GLU HA   1 1 
       16 44168 1 1 73 GLU HB2  H  10.705 -29.114 -14.039 1.00 . A A . 73 GLU HB2  1 1 
       16 44169 1 1 73 GLU HB3  H  12.225 -29.828 -14.584 1.00 . A A . 73 GLU HB3  1 1 
       16 44170 1 1 73 GLU HG2  H  12.254 -27.225 -13.039 1.00 . A A . 73 GLU HG2  1 1 
       16 44171 1 1 73 GLU HG3  H  11.978 -28.734 -12.173 1.00 . A A . 73 GLU HG3  1 1 
       16 44172 1 1 73 GLU N    N  10.439 -27.937 -16.149 1.00 . A A . 73 GLU N    1 1 
       16 44173 1 1 73 GLU O    O  13.952 -27.842 -16.434 1.00 . A A . 73 GLU O    1 1 
       16 44174 1 1 73 GLU OE1  O  14.388 -29.684 -13.328 1.00 . A A . 73 GLU OE1  1 1 
       16 44175 1 1 73 GLU OE2  O  14.673 -27.679 -12.501 1.00 . A A . 73 GLU OE2  1 1 
       16 44176 1 1 74 TYR C    C  13.845 -28.523 -19.367 1.00 . A A . 74 TYR C    1 1 
       16 44177 1 1 74 TYR CA   C  13.515 -29.654 -18.403 1.00 . A A . 74 TYR CA   1 1 
       16 44178 1 1 74 TYR CB   C  13.025 -30.873 -19.187 1.00 . A A . 74 TYR CB   1 1 
       16 44179 1 1 74 TYR CD1  C  15.355 -31.596 -19.924 1.00 . A A . 74 TYR CD1  1 1 
       16 44180 1 1 74 TYR CD2  C  13.614 -31.420 -21.605 1.00 . A A . 74 TYR CD2  1 1 
       16 44181 1 1 74 TYR CE1  C  16.282 -31.986 -20.922 1.00 . A A . 74 TYR CE1  1 1 
       16 44182 1 1 74 TYR CE2  C  14.544 -31.810 -22.603 1.00 . A A . 74 TYR CE2  1 1 
       16 44183 1 1 74 TYR CG   C  14.009 -31.311 -20.254 1.00 . A A . 74 TYR CG   1 1 
       16 44184 1 1 74 TYR CZ   C  15.869 -32.082 -22.252 1.00 . A A . 74 TYR CZ   1 1 
       16 44185 1 1 74 TYR H    H  11.584 -29.628 -17.457 1.00 . A A . 74 TYR H    1 1 
       16 44186 1 1 74 TYR HA   H  14.426 -29.926 -17.873 1.00 . A A . 74 TYR HA   1 1 
       16 44187 1 1 74 TYR HB2  H  12.858 -31.695 -18.493 1.00 . A A . 74 TYR HB2  1 1 
       16 44188 1 1 74 TYR HB3  H  12.078 -30.631 -19.667 1.00 . A A . 74 TYR HB3  1 1 
       16 44189 1 1 74 TYR HD1  H  15.687 -31.510 -18.899 1.00 . A A . 74 TYR HD1  1 1 
       16 44190 1 1 74 TYR HD2  H  12.593 -31.202 -21.881 1.00 . A A . 74 TYR HD2  1 1 
       16 44191 1 1 74 TYR HE1  H  17.306 -32.203 -20.654 1.00 . A A . 74 TYR HE1  1 1 
       16 44192 1 1 74 TYR HE2  H  14.233 -31.898 -23.633 1.00 . A A . 74 TYR HE2  1 1 
       16 44193 1 1 74 TYR HH   H  17.627 -32.677 -22.849 1.00 . A A . 74 TYR HH   1 1 
       16 44194 1 1 74 TYR N    N  12.522 -29.232 -17.420 1.00 . A A . 74 TYR N    1 1 
       16 44195 1 1 74 TYR O    O  15.005 -28.269 -19.666 1.00 . A A . 74 TYR O    1 1 
       16 44196 1 1 74 TYR OH   O  16.772 -32.449 -23.214 1.00 . A A . 74 TYR OH   1 1 
       16 44197 1 1 75 VAL C    C  13.906 -25.625 -20.258 1.00 . A A . 75 VAL C    1 1 
       16 44198 1 1 75 VAL CA   C  13.041 -26.763 -20.824 1.00 . A A . 75 VAL CA   1 1 
       16 44199 1 1 75 VAL CB   C  11.671 -26.234 -21.389 1.00 . A A . 75 VAL CB   1 1 
       16 44200 1 1 75 VAL CG1  C  11.065 -25.112 -20.534 1.00 . A A . 75 VAL CG1  1 1 
       16 44201 1 1 75 VAL CG2  C  11.850 -25.791 -22.826 1.00 . A A . 75 VAL CG2  1 1 
       16 44202 1 1 75 VAL H    H  11.881 -28.074 -19.596 1.00 . A A . 75 VAL H    1 1 
       16 44203 1 1 75 VAL HA   H  13.585 -27.201 -21.658 1.00 . A A . 75 VAL HA   1 1 
       16 44204 1 1 75 VAL HB   H  10.963 -27.057 -21.389 1.00 . A A . 75 VAL HB   1 1 
       16 44205 1 1 75 VAL HG11 H  10.662 -25.534 -19.621 1.00 . A A . 75 VAL HG11 1 1 
       16 44206 1 1 75 VAL HG12 H  11.808 -24.360 -20.293 1.00 . A A . 75 VAL HG12 1 1 
       16 44207 1 1 75 VAL HG13 H  10.266 -24.634 -21.079 1.00 . A A . 75 VAL HG13 1 1 
       16 44208 1 1 75 VAL HG21 H  12.691 -25.107 -22.894 1.00 . A A . 75 VAL HG21 1 1 
       16 44209 1 1 75 VAL HG22 H  12.050 -26.663 -23.445 1.00 . A A . 75 VAL HG22 1 1 
       16 44210 1 1 75 VAL HG23 H  10.944 -25.302 -23.181 1.00 . A A . 75 VAL HG23 1 1 
       16 44211 1 1 75 VAL N    N  12.830 -27.827 -19.852 1.00 . A A . 75 VAL N    1 1 
       16 44212 1 1 75 VAL O    O  14.674 -24.994 -20.985 1.00 . A A . 75 VAL O    1 1 
       16 44213 1 1 76 VAL C    C  16.030 -24.763 -18.100 1.00 . A A . 76 VAL C    1 1 
       16 44214 1 1 76 VAL CA   C  14.613 -24.287 -18.374 1.00 . A A . 76 VAL CA   1 1 
       16 44215 1 1 76 VAL CB   C  13.923 -23.694 -17.125 1.00 . A A . 76 VAL CB   1 1 
       16 44216 1 1 76 VAL CG1  C  14.032 -24.594 -15.895 1.00 . A A . 76 VAL CG1  1 1 
       16 44217 1 1 76 VAL CG2  C  14.473 -22.305 -16.815 1.00 . A A . 76 VAL CG2  1 1 
       16 44218 1 1 76 VAL H    H  13.182 -25.887 -18.376 1.00 . A A . 76 VAL H    1 1 
       16 44219 1 1 76 VAL HA   H  14.675 -23.488 -19.111 1.00 . A A . 76 VAL HA   1 1 
       16 44220 1 1 76 VAL HB   H  12.882 -23.601 -17.377 1.00 . A A . 76 VAL HB   1 1 
       16 44221 1 1 76 VAL HG11 H  13.547 -24.110 -15.046 1.00 . A A . 76 VAL HG11 1 1 
       16 44222 1 1 76 VAL HG12 H  13.525 -25.531 -16.089 1.00 . A A . 76 VAL HG12 1 1 
       16 44223 1 1 76 VAL HG13 H  15.075 -24.783 -15.647 1.00 . A A . 76 VAL HG13 1 1 
       16 44224 1 1 76 VAL HG21 H  14.338 -21.659 -17.682 1.00 . A A . 76 VAL HG21 1 1 
       16 44225 1 1 76 VAL HG22 H  13.934 -21.880 -15.969 1.00 . A A . 76 VAL HG22 1 1 
       16 44226 1 1 76 VAL HG23 H  15.536 -22.369 -16.570 1.00 . A A . 76 VAL HG23 1 1 
       16 44227 1 1 76 VAL N    N  13.823 -25.366 -18.961 1.00 . A A . 76 VAL N    1 1 
       16 44228 1 1 76 VAL O    O  16.984 -23.993 -18.198 1.00 . A A . 76 VAL O    1 1 
       16 44229 1 1 77 LEU C    C  18.262 -26.559 -19.037 1.00 . A A . 77 LEU C    1 1 
       16 44230 1 1 77 LEU CA   C  17.509 -26.644 -17.720 1.00 . A A . 77 LEU CA   1 1 
       16 44231 1 1 77 LEU CB   C  17.402 -28.108 -17.278 1.00 . A A . 77 LEU CB   1 1 
       16 44232 1 1 77 LEU CD1  C  16.789 -29.801 -15.568 1.00 . A A . 77 LEU CD1  1 1 
       16 44233 1 1 77 LEU CD2  C  18.469 -28.044 -14.969 1.00 . A A . 77 LEU CD2  1 1 
       16 44234 1 1 77 LEU CG   C  17.196 -28.350 -15.774 1.00 . A A . 77 LEU CG   1 1 
       16 44235 1 1 77 LEU H    H  15.376 -26.672 -17.820 1.00 . A A . 77 LEU H    1 1 
       16 44236 1 1 77 LEU HA   H  18.063 -26.084 -16.970 1.00 . A A . 77 LEU HA   1 1 
       16 44237 1 1 77 LEU HB2  H  16.570 -28.558 -17.809 1.00 . A A . 77 LEU HB2  1 1 
       16 44238 1 1 77 LEU HB3  H  18.312 -28.624 -17.581 1.00 . A A . 77 LEU HB3  1 1 
       16 44239 1 1 77 LEU HD11 H  16.689 -29.999 -14.501 1.00 . A A . 77 LEU HD11 1 1 
       16 44240 1 1 77 LEU HD12 H  17.531 -30.469 -16.000 1.00 . A A . 77 LEU HD12 1 1 
       16 44241 1 1 77 LEU HD13 H  15.816 -29.969 -16.040 1.00 . A A . 77 LEU HD13 1 1 
       16 44242 1 1 77 LEU HD21 H  18.739 -26.997 -15.096 1.00 . A A . 77 LEU HD21 1 1 
       16 44243 1 1 77 LEU HD22 H  19.287 -28.677 -15.313 1.00 . A A . 77 LEU HD22 1 1 
       16 44244 1 1 77 LEU HD23 H  18.283 -28.231 -13.912 1.00 . A A . 77 LEU HD23 1 1 
       16 44245 1 1 77 LEU HG   H  16.394 -27.705 -15.418 1.00 . A A . 77 LEU HG   1 1 
       16 44246 1 1 77 LEU N    N  16.187 -26.060 -17.875 1.00 . A A . 77 LEU N    1 1 
       16 44247 1 1 77 LEU O    O  19.486 -26.429 -19.039 1.00 . A A . 77 LEU O    1 1 
       16 44248 1 1 78 VAL C    C  18.520 -24.991 -21.762 1.00 . A A . 78 VAL C    1 1 
       16 44249 1 1 78 VAL CA   C  18.267 -26.467 -21.450 1.00 . A A . 78 VAL CA   1 1 
       16 44250 1 1 78 VAL CB   C  17.588 -27.233 -22.663 1.00 . A A . 78 VAL CB   1 1 
       16 44251 1 1 78 VAL CG1  C  17.221 -28.665 -22.261 1.00 . A A . 78 VAL CG1  1 1 
       16 44252 1 1 78 VAL CG2  C  16.350 -26.515 -23.237 1.00 . A A . 78 VAL CG2  1 1 
       16 44253 1 1 78 VAL H    H  16.537 -26.666 -20.136 1.00 . A A . 78 VAL H    1 1 
       16 44254 1 1 78 VAL HA   H  19.241 -26.930 -21.310 1.00 . A A . 78 VAL HA   1 1 
       16 44255 1 1 78 VAL HB   H  18.328 -27.293 -23.459 1.00 . A A . 78 VAL HB   1 1 
       16 44256 1 1 78 VAL HG11 H  18.070 -29.142 -21.770 1.00 . A A . 78 VAL HG11 1 1 
       16 44257 1 1 78 VAL HG12 H  16.368 -28.657 -21.583 1.00 . A A . 78 VAL HG12 1 1 
       16 44258 1 1 78 VAL HG13 H  16.956 -29.236 -23.151 1.00 . A A . 78 VAL HG13 1 1 
       16 44259 1 1 78 VAL HG21 H  15.513 -26.621 -22.561 1.00 . A A . 78 VAL HG21 1 1 
       16 44260 1 1 78 VAL HG22 H  16.563 -25.460 -23.405 1.00 . A A . 78 VAL HG22 1 1 
       16 44261 1 1 78 VAL HG23 H  16.092 -26.960 -24.200 1.00 . A A . 78 VAL HG23 1 1 
       16 44262 1 1 78 VAL N    N  17.557 -26.583 -20.165 1.00 . A A . 78 VAL N    1 1 
       16 44263 1 1 78 VAL O    O  19.564 -24.639 -22.297 1.00 . A A . 78 VAL O    1 1 
       16 44264 1 1 79 ALA C    C  18.908 -22.108 -20.707 1.00 . A A . 79 ALA C    1 1 
       16 44265 1 1 79 ALA CA   C  17.787 -22.681 -21.581 1.00 . A A . 79 ALA CA   1 1 
       16 44266 1 1 79 ALA CB   C  16.484 -21.963 -21.329 1.00 . A A . 79 ALA CB   1 1 
       16 44267 1 1 79 ALA H    H  16.768 -24.436 -20.894 1.00 . A A . 79 ALA H    1 1 
       16 44268 1 1 79 ALA HA   H  18.065 -22.530 -22.626 1.00 . A A . 79 ALA HA   1 1 
       16 44269 1 1 79 ALA HB1  H  15.729 -22.360 -22.002 1.00 . A A . 79 ALA HB1  1 1 
       16 44270 1 1 79 ALA HB2  H  16.171 -22.113 -20.296 1.00 . A A . 79 ALA HB2  1 1 
       16 44271 1 1 79 ALA HB3  H  16.612 -20.896 -21.521 1.00 . A A . 79 ALA HB3  1 1 
       16 44272 1 1 79 ALA N    N  17.614 -24.115 -21.356 1.00 . A A . 79 ALA N    1 1 
       16 44273 1 1 79 ALA O    O  19.508 -21.083 -21.039 1.00 . A A . 79 ALA O    1 1 
       16 44274 1 1 80 ALA C    C  21.663 -22.510 -19.622 1.00 . A A . 80 ALA C    1 1 
       16 44275 1 1 80 ALA CA   C  20.377 -22.447 -18.790 1.00 . A A . 80 ALA CA   1 1 
       16 44276 1 1 80 ALA CB   C  20.470 -23.401 -17.593 1.00 . A A . 80 ALA CB   1 1 
       16 44277 1 1 80 ALA H    H  18.703 -23.634 -19.382 1.00 . A A . 80 ALA H    1 1 
       16 44278 1 1 80 ALA HA   H  20.242 -21.430 -18.426 1.00 . A A . 80 ALA HA   1 1 
       16 44279 1 1 80 ALA HB1  H  21.256 -23.061 -16.918 1.00 . A A . 80 ALA HB1  1 1 
       16 44280 1 1 80 ALA HB2  H  19.518 -23.419 -17.062 1.00 . A A . 80 ALA HB2  1 1 
       16 44281 1 1 80 ALA HB3  H  20.712 -24.408 -17.944 1.00 . A A . 80 ALA HB3  1 1 
       16 44282 1 1 80 ALA N    N  19.240 -22.811 -19.631 1.00 . A A . 80 ALA N    1 1 
       16 44283 1 1 80 ALA O    O  22.601 -21.743 -19.413 1.00 . A A . 80 ALA O    1 1 
       16 44284 1 1 81 LEU C    C  22.915 -22.446 -22.438 1.00 . A A . 81 LEU C    1 1 
       16 44285 1 1 81 LEU CA   C  22.862 -23.590 -21.430 1.00 . A A . 81 LEU CA   1 1 
       16 44286 1 1 81 LEU CB   C  22.800 -24.939 -22.160 1.00 . A A . 81 LEU CB   1 1 
       16 44287 1 1 81 LEU CD1  C  22.446 -27.426 -22.155 1.00 . A A . 81 LEU CD1  1 1 
       16 44288 1 1 81 LEU CD2  C  23.480 -26.343 -20.152 1.00 . A A . 81 LEU CD2  1 1 
       16 44289 1 1 81 LEU CG   C  22.476 -26.169 -21.289 1.00 . A A . 81 LEU CG   1 1 
       16 44290 1 1 81 LEU H    H  20.894 -24.025 -20.732 1.00 . A A . 81 LEU H    1 1 
       16 44291 1 1 81 LEU HA   H  23.757 -23.561 -20.811 1.00 . A A . 81 LEU HA   1 1 
       16 44292 1 1 81 LEU HB2  H  22.040 -24.871 -22.939 1.00 . A A . 81 LEU HB2  1 1 
       16 44293 1 1 81 LEU HB3  H  23.758 -25.103 -22.650 1.00 . A A . 81 LEU HB3  1 1 
       16 44294 1 1 81 LEU HD11 H  21.760 -27.279 -22.990 1.00 . A A . 81 LEU HD11 1 1 
       16 44295 1 1 81 LEU HD12 H  22.097 -28.268 -21.557 1.00 . A A . 81 LEU HD12 1 1 
       16 44296 1 1 81 LEU HD13 H  23.443 -27.639 -22.537 1.00 . A A . 81 LEU HD13 1 1 
       16 44297 1 1 81 LEU HD21 H  24.490 -26.300 -20.545 1.00 . A A . 81 LEU HD21 1 1 
       16 44298 1 1 81 LEU HD22 H  23.313 -27.301 -19.657 1.00 . A A . 81 LEU HD22 1 1 
       16 44299 1 1 81 LEU HD23 H  23.336 -25.544 -19.416 1.00 . A A . 81 LEU HD23 1 1 
       16 44300 1 1 81 LEU HG   H  21.488 -26.035 -20.856 1.00 . A A . 81 LEU HG   1 1 
       16 44301 1 1 81 LEU N    N  21.695 -23.423 -20.580 1.00 . A A . 81 LEU N    1 1 
       16 44302 1 1 81 LEU O    O  23.990 -21.966 -22.791 1.00 . A A . 81 LEU O    1 1 
       16 44303 1 1 82 THR C    C  22.168 -19.596 -23.265 1.00 . A A . 82 THR C    1 1 
       16 44304 1 1 82 THR CA   C  21.676 -20.900 -23.848 1.00 . A A . 82 THR CA   1 1 
       16 44305 1 1 82 THR CB   C  20.229 -20.655 -24.328 1.00 . A A . 82 THR CB   1 1 
       16 44306 1 1 82 THR CG2  C  20.200 -19.807 -25.593 1.00 . A A . 82 THR CG2  1 1 
       16 44307 1 1 82 THR H    H  20.886 -22.403 -22.550 1.00 . A A . 82 THR H    1 1 
       16 44308 1 1 82 THR HA   H  22.297 -21.158 -24.699 1.00 . A A . 82 THR HA   1 1 
       16 44309 1 1 82 THR HB   H  19.663 -20.156 -23.542 1.00 . A A . 82 THR HB   1 1 
       16 44310 1 1 82 THR HG1  H  19.926 -22.204 -25.475 1.00 . A A . 82 THR HG1  1 1 
       16 44311 1 1 82 THR HG21 H  19.174 -19.734 -25.956 1.00 . A A . 82 THR HG21 1 1 
       16 44312 1 1 82 THR HG22 H  20.819 -20.268 -26.366 1.00 . A A . 82 THR HG22 1 1 
       16 44313 1 1 82 THR HG23 H  20.570 -18.806 -25.377 1.00 . A A . 82 THR HG23 1 1 
       16 44314 1 1 82 THR N    N  21.750 -21.988 -22.876 1.00 . A A . 82 THR N    1 1 
       16 44315 1 1 82 THR O    O  22.949 -18.886 -23.894 1.00 . A A . 82 THR O    1 1 
       16 44316 1 1 82 THR OG1  O  19.614 -21.902 -24.616 1.00 . A A . 82 THR OG1  1 1 
       16 44317 1 1 83 VAL C    C  23.628 -18.007 -21.150 1.00 . A A . 83 VAL C    1 1 
       16 44318 1 1 83 VAL CA   C  22.135 -18.001 -21.458 1.00 . A A . 83 VAL CA   1 1 
       16 44319 1 1 83 VAL CB   C  21.313 -17.644 -20.180 1.00 . A A . 83 VAL CB   1 1 
       16 44320 1 1 83 VAL CG1  C  19.816 -17.506 -20.516 1.00 . A A . 83 VAL CG1  1 1 
       16 44321 1 1 83 VAL CG2  C  21.488 -18.678 -19.072 1.00 . A A . 83 VAL CG2  1 1 
       16 44322 1 1 83 VAL H    H  21.085 -19.874 -21.553 1.00 . A A . 83 VAL H    1 1 
       16 44323 1 1 83 VAL HA   H  21.957 -17.218 -22.193 1.00 . A A . 83 VAL HA   1 1 
       16 44324 1 1 83 VAL HB   H  21.677 -16.692 -19.812 1.00 . A A . 83 VAL HB   1 1 
       16 44325 1 1 83 VAL HG11 H  19.382 -18.479 -20.751 1.00 . A A . 83 VAL HG11 1 1 
       16 44326 1 1 83 VAL HG12 H  19.289 -17.081 -19.658 1.00 . A A . 83 VAL HG12 1 1 
       16 44327 1 1 83 VAL HG13 H  19.687 -16.837 -21.365 1.00 . A A . 83 VAL HG13 1 1 
       16 44328 1 1 83 VAL HG21 H  21.138 -19.650 -19.414 1.00 . A A . 83 VAL HG21 1 1 
       16 44329 1 1 83 VAL HG22 H  22.537 -18.749 -18.789 1.00 . A A . 83 VAL HG22 1 1 
       16 44330 1 1 83 VAL HG23 H  20.914 -18.373 -18.200 1.00 . A A . 83 VAL HG23 1 1 
       16 44331 1 1 83 VAL N    N  21.732 -19.266 -22.059 1.00 . A A . 83 VAL N    1 1 
       16 44332 1 1 83 VAL O    O  24.301 -16.994 -21.295 1.00 . A A . 83 VAL O    1 1 
       16 44333 1 1 84 ALA C    C  26.421 -19.184 -21.718 1.00 . A A . 84 ALA C    1 1 
       16 44334 1 1 84 ALA CA   C  25.564 -19.276 -20.461 1.00 . A A . 84 ALA CA   1 1 
       16 44335 1 1 84 ALA CB   C  25.815 -20.604 -19.734 1.00 . A A . 84 ALA CB   1 1 
       16 44336 1 1 84 ALA H    H  23.594 -19.986 -20.711 1.00 . A A . 84 ALA H    1 1 
       16 44337 1 1 84 ALA HA   H  25.824 -18.448 -19.797 1.00 . A A . 84 ALA HA   1 1 
       16 44338 1 1 84 ALA HB1  H  26.866 -20.687 -19.470 1.00 . A A . 84 ALA HB1  1 1 
       16 44339 1 1 84 ALA HB2  H  25.216 -20.635 -18.821 1.00 . A A . 84 ALA HB2  1 1 
       16 44340 1 1 84 ALA HB3  H  25.533 -21.438 -20.376 1.00 . A A . 84 ALA HB3  1 1 
       16 44341 1 1 84 ALA N    N  24.164 -19.165 -20.792 1.00 . A A . 84 ALA N    1 1 
       16 44342 1 1 84 ALA O    O  27.568 -18.793 -21.653 1.00 . A A . 84 ALA O    1 1 
       16 44343 1 1 85 CYS C    C  26.499 -18.193 -24.812 1.00 . A A . 85 CYS C    1 1 
       16 44344 1 1 85 CYS CA   C  26.578 -19.547 -24.126 1.00 . A A . 85 CYS CA   1 1 
       16 44345 1 1 85 CYS CB   C  25.960 -20.595 -25.065 1.00 . A A . 85 CYS CB   1 1 
       16 44346 1 1 85 CYS H    H  24.913 -19.928 -22.841 1.00 . A A . 85 CYS H    1 1 
       16 44347 1 1 85 CYS HA   H  27.624 -19.788 -23.959 1.00 . A A . 85 CYS HA   1 1 
       16 44348 1 1 85 CYS HB2  H  26.108 -21.583 -24.630 1.00 . A A . 85 CYS HB2  1 1 
       16 44349 1 1 85 CYS HB3  H  24.887 -20.413 -25.134 1.00 . A A . 85 CYS HB3  1 1 
       16 44350 1 1 85 CYS HG   H  25.894 -21.572 -27.223 1.00 . A A . 85 CYS HG   1 1 
       16 44351 1 1 85 CYS N    N  25.861 -19.576 -22.851 1.00 . A A . 85 CYS N    1 1 
       16 44352 1 1 85 CYS O    O  27.499 -17.612 -25.222 1.00 . A A . 85 CYS O    1 1 
       16 44353 1 1 85 CYS SG   S  26.650 -20.576 -26.740 1.00 . A A . 85 CYS SG   1 1 
       16 44354 1 1 86 ASN C    C  24.841 -15.281 -25.081 1.00 . A A . 86 ASN C    1 1 
       16 44355 1 1 86 ASN CA   C  24.977 -16.594 -25.852 1.00 . A A . 86 ASN CA   1 1 
       16 44356 1 1 86 ASN CB   C  23.670 -16.887 -26.620 1.00 . A A . 86 ASN CB   1 1 
       16 44357 1 1 86 ASN CG   C  23.320 -15.807 -27.623 1.00 . A A . 86 ASN CG   1 1 
       16 44358 1 1 86 ASN H    H  24.503 -18.273 -24.597 1.00 . A A . 86 ASN H    1 1 
       16 44359 1 1 86 ASN HA   H  25.786 -16.479 -26.573 1.00 . A A . 86 ASN HA   1 1 
       16 44360 1 1 86 ASN HB2  H  23.781 -17.833 -27.147 1.00 . A A . 86 ASN HB2  1 1 
       16 44361 1 1 86 ASN HB3  H  22.848 -16.983 -25.912 1.00 . A A . 86 ASN HB3  1 1 
       16 44362 1 1 86 ASN HD21 H  23.428 -17.138 -29.126 1.00 . A A . 86 ASN HD21 1 1 
       16 44363 1 1 86 ASN HD22 H  22.999 -15.504 -29.571 1.00 . A A . 86 ASN HD22 1 1 
       16 44364 1 1 86 ASN N    N  25.272 -17.745 -24.998 1.00 . A A . 86 ASN N    1 1 
       16 44365 1 1 86 ASN ND2  N  23.249 -16.180 -28.870 1.00 . A A . 86 ASN ND2  1 1 
       16 44366 1 1 86 ASN O    O  25.358 -14.264 -25.457 1.00 . A A . 86 ASN O    1 1 
       16 44367 1 1 86 ASN OD1  O  23.085 -14.664 -27.273 1.00 . A A . 86 ASN OD1  1 1 
       16 44368 1 1 87 ASN C    C  24.967 -13.650 -22.439 1.00 . A A . 87 ASN C    1 1 
       16 44369 1 1 87 ASN CA   C  23.752 -14.190 -23.180 1.00 . A A . 87 ASN CA   1 1 
       16 44370 1 1 87 ASN CB   C  22.472 -14.337 -22.351 1.00 . A A . 87 ASN CB   1 1 
       16 44371 1 1 87 ASN CG   C  21.218 -14.549 -23.228 1.00 . A A . 87 ASN CG   1 1 
       16 44372 1 1 87 ASN H    H  23.721 -16.251 -23.723 1.00 . A A . 87 ASN H    1 1 
       16 44373 1 1 87 ASN HA   H  23.482 -13.412 -23.865 1.00 . A A . 87 ASN HA   1 1 
       16 44374 1 1 87 ASN HB2  H  22.565 -15.153 -21.649 1.00 . A A . 87 ASN HB2  1 1 
       16 44375 1 1 87 ASN HB3  H  22.332 -13.411 -21.788 1.00 . A A . 87 ASN HB3  1 1 
       16 44376 1 1 87 ASN HD21 H  22.238 -14.394 -24.968 1.00 . A A . 87 ASN HD21 1 1 
       16 44377 1 1 87 ASN HD22 H  20.523 -14.700 -25.105 1.00 . A A . 87 ASN HD22 1 1 
       16 44378 1 1 87 ASN N    N  24.090 -15.351 -23.996 1.00 . A A . 87 ASN N    1 1 
       16 44379 1 1 87 ASN ND2  N  21.343 -14.553 -24.537 1.00 . A A . 87 ASN ND2  1 1 
       16 44380 1 1 87 ASN O    O  24.854 -12.675 -21.720 1.00 . A A . 87 ASN O    1 1 
       16 44381 1 1 87 ASN OD1  O  20.151 -14.729 -22.690 1.00 . A A . 87 ASN OD1  1 1 
       16 44382 1 1 88 PHE C    C  27.832 -12.806 -21.719 1.00 . A A . 88 PHE C    1 1 
       16 44383 1 1 88 PHE CA   C  27.213 -14.212 -21.527 1.00 . A A . 88 PHE CA   1 1 
       16 44384 1 1 88 PHE CB   C  28.258 -15.281 -21.855 1.00 . A A . 88 PHE CB   1 1 
       16 44385 1 1 88 PHE CD1  C  29.192 -15.585 -19.534 1.00 . A A . 88 PHE CD1  1 1 
       16 44386 1 1 88 PHE CD2  C  30.720 -15.038 -21.335 1.00 . A A . 88 PHE CD2  1 1 
       16 44387 1 1 88 PHE CE1  C  30.267 -15.593 -18.615 1.00 . A A . 88 PHE CE1  1 1 
       16 44388 1 1 88 PHE CE2  C  31.803 -15.048 -20.429 1.00 . A A . 88 PHE CE2  1 1 
       16 44389 1 1 88 PHE CG   C  29.408 -15.302 -20.892 1.00 . A A . 88 PHE CG   1 1 
       16 44390 1 1 88 PHE CZ   C  31.576 -15.328 -19.065 1.00 . A A . 88 PHE CZ   1 1 
       16 44391 1 1 88 PHE H    H  25.926 -15.404 -22.752 1.00 . A A . 88 PHE H    1 1 
       16 44392 1 1 88 PHE HA   H  26.966 -14.304 -20.471 1.00 . A A . 88 PHE HA   1 1 
       16 44393 1 1 88 PHE HB2  H  27.765 -16.252 -21.822 1.00 . A A . 88 PHE HB2  1 1 
       16 44394 1 1 88 PHE HB3  H  28.634 -15.123 -22.869 1.00 . A A . 88 PHE HB3  1 1 
       16 44395 1 1 88 PHE HD1  H  28.187 -15.795 -19.201 1.00 . A A . 88 PHE HD1  1 1 
       16 44396 1 1 88 PHE HD2  H  30.899 -14.813 -22.377 1.00 . A A . 88 PHE HD2  1 1 
       16 44397 1 1 88 PHE HE1  H  30.084 -15.803 -17.570 1.00 . A A . 88 PHE HE1  1 1 
       16 44398 1 1 88 PHE HE2  H  32.802 -14.837 -20.777 1.00 . A A . 88 PHE HE2  1 1 
       16 44399 1 1 88 PHE HZ   H  32.399 -15.336 -18.366 1.00 . A A . 88 PHE HZ   1 1 
       16 44400 1 1 88 PHE N    N  25.979 -14.508 -22.292 1.00 . A A . 88 PHE N    1 1 
       16 44401 1 1 88 PHE O    O  28.601 -12.329 -20.891 1.00 . A A . 88 PHE O    1 1 
       16 44402 1 1 89 PHE C    C  27.013  -9.713 -22.256 1.00 . A A . 89 PHE C    1 1 
       16 44403 1 1 89 PHE CA   C  27.869 -10.745 -23.048 1.00 . A A . 89 PHE CA   1 1 
       16 44404 1 1 89 PHE CB   C  27.853 -10.450 -24.544 1.00 . A A . 89 PHE CB   1 1 
       16 44405 1 1 89 PHE CD1  C  29.979  -9.061 -24.558 1.00 . A A . 89 PHE CD1  1 1 
       16 44406 1 1 89 PHE CD2  C  28.012  -8.198 -25.687 1.00 . A A . 89 PHE CD2  1 1 
       16 44407 1 1 89 PHE CE1  C  30.707  -7.885 -24.911 1.00 . A A . 89 PHE CE1  1 1 
       16 44408 1 1 89 PHE CE2  C  28.719  -7.019 -26.041 1.00 . A A . 89 PHE CE2  1 1 
       16 44409 1 1 89 PHE CG   C  28.631  -9.215 -24.937 1.00 . A A . 89 PHE CG   1 1 
       16 44410 1 1 89 PHE CZ   C  30.063  -6.878 -25.658 1.00 . A A . 89 PHE CZ   1 1 
       16 44411 1 1 89 PHE H    H  26.781 -12.544 -23.408 1.00 . A A . 89 PHE H    1 1 
       16 44412 1 1 89 PHE HA   H  28.892 -10.619 -22.650 1.00 . A A . 89 PHE HA   1 1 
       16 44413 1 1 89 PHE HB2  H  28.270 -11.314 -25.056 1.00 . A A . 89 PHE HB2  1 1 
       16 44414 1 1 89 PHE HB3  H  26.823 -10.304 -24.872 1.00 . A A . 89 PHE HB3  1 1 
       16 44415 1 1 89 PHE HD1  H  30.473  -9.829 -23.981 1.00 . A A . 89 PHE HD1  1 1 
       16 44416 1 1 89 PHE HD2  H  26.971  -8.330 -25.989 1.00 . A A . 89 PHE HD2  1 1 
       16 44417 1 1 89 PHE HE1  H  31.740  -7.767 -24.605 1.00 . A A . 89 PHE HE1  1 1 
       16 44418 1 1 89 PHE HE2  H  28.256  -6.233 -26.604 1.00 . A A . 89 PHE HE2  1 1 
       16 44419 1 1 89 PHE HZ   H  30.601  -5.984 -25.932 1.00 . A A . 89 PHE HZ   1 1 
       16 44420 1 1 89 PHE N    N  27.437 -12.122 -22.776 1.00 . A A . 89 PHE N    1 1 
       16 44421 1 1 89 PHE O    O  27.027  -8.526 -22.538 1.00 . A A . 89 PHE O    1 1 
       16 44422 1 1 90 TRP C    C  26.144  -8.327 -19.645 1.00 . A A . 90 TRP C    1 1 
       16 44423 1 1 90 TRP CA   C  25.353  -9.356 -20.459 1.00 . A A . 90 TRP CA   1 1 
       16 44424 1 1 90 TRP CB   C  24.553 -10.236 -19.487 1.00 . A A . 90 TRP CB   1 1 
       16 44425 1 1 90 TRP CD1  C  26.634 -11.488 -18.626 1.00 . A A . 90 TRP CD1  1 1 
       16 44426 1 1 90 TRP CD2  C  24.807 -12.746 -18.726 1.00 . A A . 90 TRP CD2  1 1 
       16 44427 1 1 90 TRP CE2  C  25.904 -13.551 -18.297 1.00 . A A . 90 TRP CE2  1 1 
       16 44428 1 1 90 TRP CE3  C  23.538 -13.342 -18.869 1.00 . A A . 90 TRP CE3  1 1 
       16 44429 1 1 90 TRP CG   C  25.317 -11.422 -18.956 1.00 . A A . 90 TRP CG   1 1 
       16 44430 1 1 90 TRP CH2  C  24.519 -15.498 -18.154 1.00 . A A . 90 TRP CH2  1 1 
       16 44431 1 1 90 TRP CZ2  C  25.764 -14.919 -18.017 1.00 . A A . 90 TRP CZ2  1 1 
       16 44432 1 1 90 TRP CZ3  C  23.395 -14.724 -18.572 1.00 . A A . 90 TRP CZ3  1 1 
       16 44433 1 1 90 TRP H    H  26.152 -11.218 -21.171 1.00 . A A . 90 TRP H    1 1 
       16 44434 1 1 90 TRP HA   H  24.646  -8.821 -21.077 1.00 . A A . 90 TRP HA   1 1 
       16 44435 1 1 90 TRP HB2  H  24.202  -9.625 -18.653 1.00 . A A . 90 TRP HB2  1 1 
       16 44436 1 1 90 TRP HB3  H  23.678 -10.619 -20.010 1.00 . A A . 90 TRP HB3  1 1 
       16 44437 1 1 90 TRP HD1  H  27.321 -10.658 -18.693 1.00 . A A . 90 TRP HD1  1 1 
       16 44438 1 1 90 TRP HE1  H  27.948 -13.014 -18.048 1.00 . A A . 90 TRP HE1  1 1 
       16 44439 1 1 90 TRP HE3  H  22.697 -12.752 -19.204 1.00 . A A . 90 TRP HE3  1 1 
       16 44440 1 1 90 TRP HH2  H  24.404 -16.552 -17.938 1.00 . A A . 90 TRP HH2  1 1 
       16 44441 1 1 90 TRP HZ2  H  26.610 -15.511 -17.705 1.00 . A A . 90 TRP HZ2  1 1 
       16 44442 1 1 90 TRP HZ3  H  22.427 -15.190 -18.662 1.00 . A A . 90 TRP HZ3  1 1 
       16 44443 1 1 90 TRP N    N  26.193 -10.206 -21.324 1.00 . A A . 90 TRP N    1 1 
       16 44444 1 1 90 TRP NE1  N  26.996 -12.739 -18.258 1.00 . A A . 90 TRP NE1  1 1 
       16 44445 1 1 90 TRP O    O  25.560  -7.395 -19.101 1.00 . A A . 90 TRP O    1 1 
       16 44446 1 1 91 GLU C    C  28.220  -6.172 -19.507 1.00 . A A . 91 GLU C    1 1 
       16 44447 1 1 91 GLU CA   C  28.311  -7.549 -18.866 1.00 . A A . 91 GLU CA   1 1 
       16 44448 1 1 91 GLU CB   C  29.761  -8.034 -18.877 1.00 . A A . 91 GLU CB   1 1 
       16 44449 1 1 91 GLU CD   C  30.489  -7.935 -16.463 1.00 . A A . 91 GLU CD   1 1 
       16 44450 1 1 91 GLU CG   C  30.126  -8.837 -17.638 1.00 . A A . 91 GLU CG   1 1 
       16 44451 1 1 91 GLU H    H  27.889  -9.252 -20.056 1.00 . A A . 91 GLU H    1 1 
       16 44452 1 1 91 GLU HA   H  27.970  -7.469 -17.834 1.00 . A A . 91 GLU HA   1 1 
       16 44453 1 1 91 GLU HB2  H  29.919  -8.651 -19.764 1.00 . A A . 91 GLU HB2  1 1 
       16 44454 1 1 91 GLU HB3  H  30.422  -7.169 -18.935 1.00 . A A . 91 GLU HB3  1 1 
       16 44455 1 1 91 GLU HG2  H  29.282  -9.467 -17.362 1.00 . A A . 91 GLU HG2  1 1 
       16 44456 1 1 91 GLU HG3  H  30.980  -9.478 -17.871 1.00 . A A . 91 GLU HG3  1 1 
       16 44457 1 1 91 GLU N    N  27.455  -8.487 -19.576 1.00 . A A . 91 GLU N    1 1 
       16 44458 1 1 91 GLU O    O  28.096  -6.036 -20.730 1.00 . A A . 91 GLU O    1 1 
       16 44459 1 1 91 GLU OE1  O  29.654  -7.083 -16.075 1.00 . A A . 91 GLU OE1  1 1 
       16 44460 1 1 91 GLU OE2  O  31.621  -8.055 -15.945 1.00 . A A . 91 GLU OE2  1 1 
       16 44461 1 1 92 ASN C    C  29.330  -3.353 -19.935 1.00 . A A . 92 ASN C    1 1 
       16 44462 1 1 92 ASN CA   C  28.082  -3.791 -19.181 1.00 . A A . 92 ASN CA   1 1 
       16 44463 1 1 92 ASN CB   C  27.766  -2.826 -18.052 1.00 . A A . 92 ASN CB   1 1 
       16 44464 1 1 92 ASN CG   C  27.162  -1.550 -18.551 1.00 . A A . 92 ASN CG   1 1 
       16 44465 1 1 92 ASN H    H  28.379  -5.295 -17.683 1.00 . A A . 92 ASN H    1 1 
       16 44466 1 1 92 ASN HA   H  27.237  -3.791 -19.874 1.00 . A A . 92 ASN HA   1 1 
       16 44467 1 1 92 ASN HB2  H  27.051  -3.302 -17.397 1.00 . A A . 92 ASN HB2  1 1 
       16 44468 1 1 92 ASN HB3  H  28.673  -2.606 -17.492 1.00 . A A . 92 ASN HB3  1 1 
       16 44469 1 1 92 ASN HD21 H  25.474  -1.926 -17.540 1.00 . A A . 92 ASN HD21 1 1 
       16 44470 1 1 92 ASN HD22 H  25.492  -0.471 -18.502 1.00 . A A . 92 ASN HD22 1 1 
       16 44471 1 1 92 ASN N    N  28.248  -5.143 -18.677 1.00 . A A . 92 ASN N    1 1 
       16 44472 1 1 92 ASN ND2  N  25.949  -1.294 -18.163 1.00 . A A . 92 ASN ND2  1 1 
       16 44473 1 1 92 ASN O    O  30.448  -3.466 -19.447 1.00 . A A . 92 ASN O    1 1 
       16 44474 1 1 92 ASN OD1  O  27.765  -0.824 -19.323 1.00 . A A . 92 ASN OD1  1 1 
       16 44475 1 1 93 SER C    C  30.793  -1.118 -21.801 1.00 . A A . 93 SER C    1 1 
       16 44476 1 1 93 SER CA   C  30.210  -2.514 -22.047 1.00 . A A . 93 SER CA   1 1 
       16 44477 1 1 93 SER CB   C  29.714  -2.599 -23.488 1.00 . A A . 93 SER CB   1 1 
       16 44478 1 1 93 SER H    H  28.171  -2.806 -21.482 1.00 . A A . 93 SER H    1 1 
       16 44479 1 1 93 SER HA   H  31.015  -3.240 -21.920 1.00 . A A . 93 SER HA   1 1 
       16 44480 1 1 93 SER HB2  H  29.075  -1.742 -23.695 1.00 . A A . 93 SER HB2  1 1 
       16 44481 1 1 93 SER HB3  H  30.569  -2.581 -24.165 1.00 . A A . 93 SER HB3  1 1 
       16 44482 1 1 93 SER HG   H  29.286  -4.459 -23.063 1.00 . A A . 93 SER HG   1 1 
       16 44483 1 1 93 SER N    N  29.117  -2.878 -21.147 1.00 . A A . 93 SER N    1 1 
       16 44484 1 1 93 SER O    O  31.748  -0.720 -22.476 1.00 . A A . 93 SER O    1 1 
       16 44485 1 1 93 SER OG   O  28.969  -3.792 -23.683 1.00 . A A . 93 SER OG   1 1 
       16 44486 2 1  1 GLY C    C  21.895 -31.870 -34.188 1.00 . B B .  1 GLY C    1 1 
       16 44487 2 1  1 GLY CA   C  23.025 -31.032 -34.760 1.00 . B B .  1 GLY CA   1 1 
       16 44488 2 1  1 GLY H1   H  24.161 -29.607 -33.630 1.00 . B B .  1 GLY H1   1 1 
       16 44489 2 1  1 GLY HA2  H  22.594 -30.158 -35.245 1.00 . B B .  1 GLY HA2  1 1 
       16 44490 2 1  1 GLY HA3  H  23.542 -31.624 -35.516 1.00 . B B .  1 GLY HA3  1 1 
       16 44491 2 1  1 GLY N    N  23.997 -30.583 -33.764 1.00 . B B .  1 GLY N    1 1 
       16 44492 2 1  1 GLY O    O  21.134 -32.477 -34.939 1.00 . B B .  1 GLY O    1 1 
       16 44493 2 1  2 SER C    C  19.400 -31.865 -32.379 1.00 . B B .  2 SER C    1 1 
       16 44494 2 1  2 SER CA   C  20.695 -32.659 -32.220 1.00 . B B .  2 SER CA   1 1 
       16 44495 2 1  2 SER CB   C  20.998 -32.879 -30.733 1.00 . B B .  2 SER CB   1 1 
       16 44496 2 1  2 SER H    H  22.419 -31.392 -32.278 1.00 . B B .  2 SER H    1 1 
       16 44497 2 1  2 SER HA   H  20.583 -33.628 -32.709 1.00 . B B .  2 SER HA   1 1 
       16 44498 2 1  2 SER HB2  H  20.213 -33.494 -30.295 1.00 . B B .  2 SER HB2  1 1 
       16 44499 2 1  2 SER HB3  H  21.950 -33.400 -30.637 1.00 . B B .  2 SER HB3  1 1 
       16 44500 2 1  2 SER HG   H  21.792 -31.120 -30.420 1.00 . B B .  2 SER HG   1 1 
       16 44501 2 1  2 SER N    N  21.778 -31.918 -32.867 1.00 . B B .  2 SER N    1 1 
       16 44502 2 1  2 SER O    O  19.422 -30.650 -32.566 1.00 . B B .  2 SER O    1 1 
       16 44503 2 1  2 SER OG   O  21.068 -31.645 -30.039 1.00 . B B .  2 SER OG   1 1 
       16 44504 2 1  3 GLU C    C  16.716 -30.922 -31.304 1.00 . B B .  3 GLU C    1 1 
       16 44505 2 1  3 GLU CA   C  16.996 -31.840 -32.496 1.00 . B B .  3 GLU CA   1 1 
       16 44506 2 1  3 GLU CB   C  15.861 -32.856 -32.649 1.00 . B B .  3 GLU CB   1 1 
       16 44507 2 1  3 GLU CD   C  13.587 -33.327 -33.631 1.00 . B B .  3 GLU CD   1 1 
       16 44508 2 1  3 GLU CG   C  14.803 -32.412 -33.638 1.00 . B B .  3 GLU CG   1 1 
       16 44509 2 1  3 GLU H    H  18.255 -33.533 -32.180 1.00 . B B .  3 GLU H    1 1 
       16 44510 2 1  3 GLU HA   H  17.053 -31.233 -33.399 1.00 . B B .  3 GLU HA   1 1 
       16 44511 2 1  3 GLU HB2  H  16.283 -33.801 -32.994 1.00 . B B .  3 GLU HB2  1 1 
       16 44512 2 1  3 GLU HB3  H  15.400 -33.017 -31.676 1.00 . B B .  3 GLU HB3  1 1 
       16 44513 2 1  3 GLU HG2  H  14.492 -31.402 -33.388 1.00 . B B .  3 GLU HG2  1 1 
       16 44514 2 1  3 GLU HG3  H  15.238 -32.400 -34.640 1.00 . B B .  3 GLU HG3  1 1 
       16 44515 2 1  3 GLU N    N  18.264 -32.536 -32.317 1.00 . B B .  3 GLU N    1 1 
       16 44516 2 1  3 GLU O    O  16.277 -29.784 -31.471 1.00 . B B .  3 GLU O    1 1 
       16 44517 2 1  3 GLU OE1  O  12.938 -33.448 -32.570 1.00 . B B .  3 GLU OE1  1 1 
       16 44518 2 1  3 GLU OE2  O  13.276 -33.916 -34.691 1.00 . B B .  3 GLU OE2  1 1 
       16 44519 2 1  4 LEU C    C  17.392 -29.366 -28.734 1.00 . B B .  4 LEU C    1 1 
       16 44520 2 1  4 LEU CA   C  16.660 -30.704 -28.870 1.00 . B B .  4 LEU CA   1 1 
       16 44521 2 1  4 LEU CB   C  16.913 -31.621 -27.652 1.00 . B B .  4 LEU CB   1 1 
       16 44522 2 1  4 LEU CD1  C  18.408 -30.590 -25.867 1.00 . B B .  4 LEU CD1  1 1 
       16 44523 2 1  4 LEU CD2  C  18.548 -33.023 -26.369 1.00 . B B .  4 LEU CD2  1 1 
       16 44524 2 1  4 LEU CG   C  18.297 -31.649 -26.975 1.00 . B B .  4 LEU CG   1 1 
       16 44525 2 1  4 LEU H    H  17.371 -32.352 -30.030 1.00 . B B .  4 LEU H    1 1 
       16 44526 2 1  4 LEU HA   H  15.593 -30.484 -28.898 1.00 . B B .  4 LEU HA   1 1 
       16 44527 2 1  4 LEU HB2  H  16.185 -31.359 -26.887 1.00 . B B .  4 LEU HB2  1 1 
       16 44528 2 1  4 LEU HB3  H  16.679 -32.636 -27.966 1.00 . B B .  4 LEU HB3  1 1 
       16 44529 2 1  4 LEU HD11 H  17.652 -30.777 -25.101 1.00 . B B .  4 LEU HD11 1 1 
       16 44530 2 1  4 LEU HD12 H  18.253 -29.597 -26.285 1.00 . B B .  4 LEU HD12 1 1 
       16 44531 2 1  4 LEU HD13 H  19.397 -30.634 -25.418 1.00 . B B .  4 LEU HD13 1 1 
       16 44532 2 1  4 LEU HD21 H  19.531 -33.049 -25.900 1.00 . B B .  4 LEU HD21 1 1 
       16 44533 2 1  4 LEU HD22 H  18.510 -33.781 -27.153 1.00 . B B .  4 LEU HD22 1 1 
       16 44534 2 1  4 LEU HD23 H  17.785 -33.246 -25.622 1.00 . B B .  4 LEU HD23 1 1 
       16 44535 2 1  4 LEU HG   H  19.066 -31.462 -27.725 1.00 . B B .  4 LEU HG   1 1 
       16 44536 2 1  4 LEU N    N  16.986 -31.424 -30.105 1.00 . B B .  4 LEU N    1 1 
       16 44537 2 1  4 LEU O    O  16.852 -28.415 -28.185 1.00 . B B .  4 LEU O    1 1 
       16 44538 2 1  5 GLU C    C  18.944 -26.964 -30.117 1.00 . B B .  5 GLU C    1 1 
       16 44539 2 1  5 GLU CA   C  19.382 -28.030 -29.116 1.00 . B B .  5 GLU CA   1 1 
       16 44540 2 1  5 GLU CB   C  20.877 -28.274 -29.285 1.00 . B B .  5 GLU CB   1 1 
       16 44541 2 1  5 GLU CD   C  22.768 -28.810 -30.845 1.00 . B B .  5 GLU CD   1 1 
       16 44542 2 1  5 GLU CG   C  21.306 -28.456 -30.720 1.00 . B B .  5 GLU CG   1 1 
       16 44543 2 1  5 GLU H    H  19.037 -30.097 -29.677 1.00 . B B .  5 GLU H    1 1 
       16 44544 2 1  5 GLU HA   H  19.224 -27.632 -28.106 1.00 . B B .  5 GLU HA   1 1 
       16 44545 2 1  5 GLU HB2  H  21.417 -27.424 -28.871 1.00 . B B .  5 GLU HB2  1 1 
       16 44546 2 1  5 GLU HB3  H  21.149 -29.160 -28.720 1.00 . B B .  5 GLU HB3  1 1 
       16 44547 2 1  5 GLU HG2  H  20.722 -29.256 -31.150 1.00 . B B .  5 GLU HG2  1 1 
       16 44548 2 1  5 GLU HG3  H  21.094 -27.540 -31.276 1.00 . B B .  5 GLU HG3  1 1 
       16 44549 2 1  5 GLU N    N  18.614 -29.282 -29.235 1.00 . B B .  5 GLU N    1 1 
       16 44550 2 1  5 GLU O    O  19.169 -25.783 -29.914 1.00 . B B .  5 GLU O    1 1 
       16 44551 2 1  5 GLU OE1  O  23.643 -27.981 -30.523 1.00 . B B .  5 GLU OE1  1 1 
       16 44552 2 1  5 GLU OE2  O  23.046 -29.972 -31.227 1.00 . B B .  5 GLU OE2  1 1 
       16 44553 2 1  6 THR C    C  16.693 -25.666 -31.693 1.00 . B B .  6 THR C    1 1 
       16 44554 2 1  6 THR CA   C  17.889 -26.445 -32.240 1.00 . B B .  6 THR CA   1 1 
       16 44555 2 1  6 THR CB   C  17.529 -27.164 -33.552 1.00 . B B .  6 THR CB   1 1 
       16 44556 2 1  6 THR CG2  C  17.405 -26.189 -34.716 1.00 . B B .  6 THR CG2  1 1 
       16 44557 2 1  6 THR H    H  18.157 -28.372 -31.349 1.00 . B B .  6 THR H    1 1 
       16 44558 2 1  6 THR HA   H  18.699 -25.748 -32.440 1.00 . B B .  6 THR HA   1 1 
       16 44559 2 1  6 THR HB   H  16.597 -27.682 -33.421 1.00 . B B .  6 THR HB   1 1 
       16 44560 2 1  6 THR HG1  H  18.540 -28.833 -33.261 1.00 . B B .  6 THR HG1  1 1 
       16 44561 2 1  6 THR HG21 H  17.242 -26.746 -35.635 1.00 . B B .  6 THR HG21 1 1 
       16 44562 2 1  6 THR HG22 H  18.323 -25.606 -34.804 1.00 . B B .  6 THR HG22 1 1 
       16 44563 2 1  6 THR HG23 H  16.561 -25.517 -34.548 1.00 . B B .  6 THR HG23 1 1 
       16 44564 2 1  6 THR N    N  18.326 -27.385 -31.208 1.00 . B B .  6 THR N    1 1 
       16 44565 2 1  6 THR O    O  16.352 -24.593 -32.164 1.00 . B B .  6 THR O    1 1 
       16 44566 2 1  6 THR OG1  O  18.562 -28.098 -33.886 1.00 . B B .  6 THR OG1  1 1 
       16 44567 2 1  7 ALA C    C  15.038 -24.184 -29.689 1.00 . B B .  7 ALA C    1 1 
       16 44568 2 1  7 ALA CA   C  14.838 -25.641 -30.114 1.00 . B B .  7 ALA CA   1 1 
       16 44569 2 1  7 ALA CB   C  14.393 -26.465 -28.929 1.00 . B B .  7 ALA CB   1 1 
       16 44570 2 1  7 ALA H    H  16.367 -27.134 -30.344 1.00 . B B .  7 ALA H    1 1 
       16 44571 2 1  7 ALA HA   H  14.046 -25.650 -30.868 1.00 . B B .  7 ALA HA   1 1 
       16 44572 2 1  7 ALA HB1  H  15.073 -26.313 -28.088 1.00 . B B .  7 ALA HB1  1 1 
       16 44573 2 1  7 ALA HB2  H  13.386 -26.185 -28.639 1.00 . B B .  7 ALA HB2  1 1 
       16 44574 2 1  7 ALA HB3  H  14.408 -27.509 -29.198 1.00 . B B .  7 ALA HB3  1 1 
       16 44575 2 1  7 ALA N    N  16.030 -26.246 -30.705 1.00 . B B .  7 ALA N    1 1 
       16 44576 2 1  7 ALA O    O  14.290 -23.313 -30.108 1.00 . B B .  7 ALA O    1 1 
       16 44577 2 1  8 MET C    C  16.503 -21.559 -29.497 1.00 . B B .  8 MET C    1 1 
       16 44578 2 1  8 MET CA   C  16.272 -22.551 -28.365 1.00 . B B .  8 MET CA   1 1 
       16 44579 2 1  8 MET CB   C  17.478 -22.506 -27.424 1.00 . B B .  8 MET CB   1 1 
       16 44580 2 1  8 MET CE   C  18.751 -24.695 -25.300 1.00 . B B .  8 MET CE   1 1 
       16 44581 2 1  8 MET CG   C  18.568 -23.496 -27.775 1.00 . B B .  8 MET CG   1 1 
       16 44582 2 1  8 MET H    H  16.631 -24.668 -28.514 1.00 . B B .  8 MET H    1 1 
       16 44583 2 1  8 MET HA   H  15.399 -22.224 -27.811 1.00 . B B .  8 MET HA   1 1 
       16 44584 2 1  8 MET HB2  H  17.899 -21.501 -27.453 1.00 . B B .  8 MET HB2  1 1 
       16 44585 2 1  8 MET HB3  H  17.134 -22.703 -26.409 1.00 . B B .  8 MET HB3  1 1 
       16 44586 2 1  8 MET HE1  H  19.768 -24.304 -25.275 1.00 . B B .  8 MET HE1  1 1 
       16 44587 2 1  8 MET HE2  H  18.063 -23.942 -24.890 1.00 . B B .  8 MET HE2  1 1 
       16 44588 2 1  8 MET HE3  H  18.703 -25.590 -24.691 1.00 . B B .  8 MET HE3  1 1 
       16 44589 2 1  8 MET HG2  H  18.581 -23.648 -28.853 1.00 . B B .  8 MET HG2  1 1 
       16 44590 2 1  8 MET HG3  H  19.529 -23.084 -27.484 1.00 . B B .  8 MET HG3  1 1 
       16 44591 2 1  8 MET N    N  16.032 -23.917 -28.850 1.00 . B B .  8 MET N    1 1 
       16 44592 2 1  8 MET O    O  16.145 -20.394 -29.388 1.00 . B B .  8 MET O    1 1 
       16 44593 2 1  8 MET SD   S  18.315 -25.086 -26.940 1.00 . B B .  8 MET SD   1 1 
       16 44594 2 1  9 GLU C    C  16.114 -20.601 -32.363 1.00 . B B .  9 GLU C    1 1 
       16 44595 2 1  9 GLU CA   C  17.378 -21.209 -31.754 1.00 . B B .  9 GLU CA   1 1 
       16 44596 2 1  9 GLU CB   C  18.105 -22.042 -32.819 1.00 . B B .  9 GLU CB   1 1 
       16 44597 2 1  9 GLU CD   C  20.439 -22.031 -31.816 1.00 . B B .  9 GLU CD   1 1 
       16 44598 2 1  9 GLU CG   C  19.258 -22.892 -32.266 1.00 . B B .  9 GLU CG   1 1 
       16 44599 2 1  9 GLU H    H  17.331 -23.016 -30.616 1.00 . B B .  9 GLU H    1 1 
       16 44600 2 1  9 GLU HA   H  18.034 -20.400 -31.446 1.00 . B B .  9 GLU HA   1 1 
       16 44601 2 1  9 GLU HB2  H  17.385 -22.705 -33.290 1.00 . B B .  9 GLU HB2  1 1 
       16 44602 2 1  9 GLU HB3  H  18.495 -21.372 -33.586 1.00 . B B .  9 GLU HB3  1 1 
       16 44603 2 1  9 GLU HG2  H  18.902 -23.473 -31.416 1.00 . B B .  9 GLU HG2  1 1 
       16 44604 2 1  9 GLU HG3  H  19.574 -23.609 -33.037 1.00 . B B .  9 GLU HG3  1 1 
       16 44605 2 1  9 GLU N    N  17.073 -22.039 -30.586 1.00 . B B .  9 GLU N    1 1 
       16 44606 2 1  9 GLU O    O  16.141 -19.498 -32.912 1.00 . B B .  9 GLU O    1 1 
       16 44607 2 1  9 GLU OE1  O  21.178 -21.518 -32.685 1.00 . B B .  9 GLU OE1  1 1 
       16 44608 2 1  9 GLU OE2  O  20.592 -21.817 -30.588 1.00 . B B .  9 GLU OE2  1 1 
       16 44609 2 1 10 THR C    C  13.119 -19.728 -31.903 1.00 . B B . 10 THR C    1 1 
       16 44610 2 1 10 THR CA   C  13.750 -20.775 -32.808 1.00 . B B . 10 THR CA   1 1 
       16 44611 2 1 10 THR CB   C  12.715 -21.862 -33.063 1.00 . B B . 10 THR CB   1 1 
       16 44612 2 1 10 THR CG2  C  13.327 -23.100 -33.681 1.00 . B B . 10 THR CG2  1 1 
       16 44613 2 1 10 THR H    H  14.991 -22.187 -31.763 1.00 . B B . 10 THR H    1 1 
       16 44614 2 1 10 THR HA   H  13.987 -20.308 -33.764 1.00 . B B . 10 THR HA   1 1 
       16 44615 2 1 10 THR HB   H  11.973 -21.457 -33.728 1.00 . B B . 10 THR HB   1 1 
       16 44616 2 1 10 THR HG1  H  11.332 -22.799 -32.075 1.00 . B B . 10 THR HG1  1 1 
       16 44617 2 1 10 THR HG21 H  13.938 -22.820 -34.540 1.00 . B B . 10 THR HG21 1 1 
       16 44618 2 1 10 THR HG22 H  12.527 -23.760 -34.015 1.00 . B B . 10 THR HG22 1 1 
       16 44619 2 1 10 THR HG23 H  13.938 -23.621 -32.944 1.00 . B B . 10 THR HG23 1 1 
       16 44620 2 1 10 THR N    N  14.992 -21.290 -32.239 1.00 . B B . 10 THR N    1 1 
       16 44621 2 1 10 THR O    O  12.560 -18.736 -32.380 1.00 . B B . 10 THR O    1 1 
       16 44622 2 1 10 THR OG1  O  12.078 -22.232 -31.850 1.00 . B B . 10 THR OG1  1 1 
       16 44623 2 1 11 LEU C    C  13.687 -17.665 -29.838 1.00 . B B . 11 LEU C    1 1 
       16 44624 2 1 11 LEU CA   C  12.805 -18.876 -29.665 1.00 . B B . 11 LEU CA   1 1 
       16 44625 2 1 11 LEU CB   C  12.892 -19.360 -28.218 1.00 . B B . 11 LEU CB   1 1 
       16 44626 2 1 11 LEU CD1  C  10.578 -20.452 -28.459 1.00 . B B . 11 LEU CD1  1 1 
       16 44627 2 1 11 LEU CD2  C  12.547 -21.805 -27.800 1.00 . B B . 11 LEU CD2  1 1 
       16 44628 2 1 11 LEU CG   C  11.922 -20.446 -27.729 1.00 . B B . 11 LEU CG   1 1 
       16 44629 2 1 11 LEU H    H  13.686 -20.725 -30.219 1.00 . B B . 11 LEU H    1 1 
       16 44630 2 1 11 LEU HA   H  11.779 -18.595 -29.901 1.00 . B B . 11 LEU HA   1 1 
       16 44631 2 1 11 LEU HB2  H  13.904 -19.712 -28.044 1.00 . B B . 11 LEU HB2  1 1 
       16 44632 2 1 11 LEU HB3  H  12.743 -18.489 -27.581 1.00 . B B . 11 LEU HB3  1 1 
       16 44633 2 1 11 LEU HD11 H  10.117 -19.468 -28.390 1.00 . B B . 11 LEU HD11 1 1 
       16 44634 2 1 11 LEU HD12 H   9.920 -21.187 -28.002 1.00 . B B . 11 LEU HD12 1 1 
       16 44635 2 1 11 LEU HD13 H  10.723 -20.720 -29.506 1.00 . B B . 11 LEU HD13 1 1 
       16 44636 2 1 11 LEU HD21 H  11.871 -22.541 -27.362 1.00 . B B . 11 LEU HD21 1 1 
       16 44637 2 1 11 LEU HD22 H  13.484 -21.810 -27.247 1.00 . B B . 11 LEU HD22 1 1 
       16 44638 2 1 11 LEU HD23 H  12.734 -22.065 -28.839 1.00 . B B . 11 LEU HD23 1 1 
       16 44639 2 1 11 LEU HG   H  11.737 -20.243 -26.699 1.00 . B B . 11 LEU HG   1 1 
       16 44640 2 1 11 LEU N    N  13.257 -19.891 -30.592 1.00 . B B . 11 LEU N    1 1 
       16 44641 2 1 11 LEU O    O  13.219 -16.559 -29.746 1.00 . B B . 11 LEU O    1 1 
       16 44642 2 1 12 ILE C    C  15.408 -15.966 -31.570 1.00 . B B . 12 ILE C    1 1 
       16 44643 2 1 12 ILE CA   C  15.892 -16.769 -30.377 1.00 . B B . 12 ILE CA   1 1 
       16 44644 2 1 12 ILE CB   C  17.336 -17.308 -30.654 1.00 . B B . 12 ILE CB   1 1 
       16 44645 2 1 12 ILE CD1  C  19.261 -18.551 -29.455 1.00 . B B . 12 ILE CD1  1 1 
       16 44646 2 1 12 ILE CG1  C  18.025 -17.657 -29.324 1.00 . B B . 12 ILE CG1  1 1 
       16 44647 2 1 12 ILE CG2  C  18.191 -16.306 -31.486 1.00 . B B . 12 ILE CG2  1 1 
       16 44648 2 1 12 ILE H    H  15.302 -18.831 -30.218 1.00 . B B . 12 ILE H    1 1 
       16 44649 2 1 12 ILE HA   H  15.911 -16.109 -29.511 1.00 . B B . 12 ILE HA   1 1 
       16 44650 2 1 12 ILE HB   H  17.235 -18.210 -31.227 1.00 . B B . 12 ILE HB   1 1 
       16 44651 2 1 12 ILE HD11 H  19.695 -18.714 -28.471 1.00 . B B . 12 ILE HD11 1 1 
       16 44652 2 1 12 ILE HD12 H  18.971 -19.513 -29.879 1.00 . B B . 12 ILE HD12 1 1 
       16 44653 2 1 12 ILE HD13 H  20.000 -18.078 -30.099 1.00 . B B . 12 ILE HD13 1 1 
       16 44654 2 1 12 ILE HG12 H  18.308 -16.732 -28.820 1.00 . B B . 12 ILE HG12 1 1 
       16 44655 2 1 12 ILE HG13 H  17.311 -18.179 -28.704 1.00 . B B . 12 ILE HG13 1 1 
       16 44656 2 1 12 ILE HG21 H  19.219 -16.658 -31.553 1.00 . B B . 12 ILE HG21 1 1 
       16 44657 2 1 12 ILE HG22 H  17.789 -16.236 -32.498 1.00 . B B . 12 ILE HG22 1 1 
       16 44658 2 1 12 ILE HG23 H  18.174 -15.326 -31.027 1.00 . B B . 12 ILE HG23 1 1 
       16 44659 2 1 12 ILE N    N  14.959 -17.875 -30.140 1.00 . B B . 12 ILE N    1 1 
       16 44660 2 1 12 ILE O    O  15.425 -14.741 -31.536 1.00 . B B . 12 ILE O    1 1 
       16 44661 2 1 13 ASN C    C  13.453 -14.946 -33.572 1.00 . B B . 13 ASN C    1 1 
       16 44662 2 1 13 ASN CA   C  14.523 -16.009 -33.840 1.00 . B B . 13 ASN CA   1 1 
       16 44663 2 1 13 ASN CB   C  14.069 -17.082 -34.847 1.00 . B B . 13 ASN CB   1 1 
       16 44664 2 1 13 ASN CG   C  12.692 -16.848 -35.399 1.00 . B B . 13 ASN CG   1 1 
       16 44665 2 1 13 ASN H    H  14.917 -17.669 -32.558 1.00 . B B . 13 ASN H    1 1 
       16 44666 2 1 13 ASN HA   H  15.386 -15.496 -34.263 1.00 . B B . 13 ASN HA   1 1 
       16 44667 2 1 13 ASN HB2  H  14.755 -17.091 -35.672 1.00 . B B . 13 ASN HB2  1 1 
       16 44668 2 1 13 ASN HB3  H  14.094 -18.059 -34.368 1.00 . B B . 13 ASN HB3  1 1 
       16 44669 2 1 13 ASN HD21 H  12.005 -18.420 -34.355 1.00 . B B . 13 ASN HD21 1 1 
       16 44670 2 1 13 ASN HD22 H  10.844 -17.587 -35.381 1.00 . B B . 13 ASN HD22 1 1 
       16 44671 2 1 13 ASN N    N  14.948 -16.657 -32.603 1.00 . B B . 13 ASN N    1 1 
       16 44672 2 1 13 ASN ND2  N  11.775 -17.688 -35.020 1.00 . B B . 13 ASN ND2  1 1 
       16 44673 2 1 13 ASN O    O  13.568 -13.823 -34.039 1.00 . B B . 13 ASN O    1 1 
       16 44674 2 1 13 ASN OD1  O  12.468 -15.948 -36.186 1.00 . B B . 13 ASN OD1  1 1 
       16 44675 2 1 14 VAL C    C  11.779 -13.412 -31.208 1.00 . B B . 14 VAL C    1 1 
       16 44676 2 1 14 VAL CA   C  11.411 -14.314 -32.403 1.00 . B B . 14 VAL CA   1 1 
       16 44677 2 1 14 VAL CB   C  10.081 -15.050 -32.075 1.00 . B B . 14 VAL CB   1 1 
       16 44678 2 1 14 VAL CG1  C   9.628 -15.919 -33.248 1.00 . B B . 14 VAL CG1  1 1 
       16 44679 2 1 14 VAL CG2  C  10.251 -15.919 -30.846 1.00 . B B . 14 VAL CG2  1 1 
       16 44680 2 1 14 VAL H    H  12.426 -16.210 -32.373 1.00 . B B . 14 VAL H    1 1 
       16 44681 2 1 14 VAL HA   H  11.241 -13.673 -33.268 1.00 . B B . 14 VAL HA   1 1 
       16 44682 2 1 14 VAL HB   H   9.314 -14.309 -31.878 1.00 . B B . 14 VAL HB   1 1 
       16 44683 2 1 14 VAL HG11 H   9.786 -15.388 -34.191 1.00 . B B . 14 VAL HG11 1 1 
       16 44684 2 1 14 VAL HG12 H  10.187 -16.853 -33.263 1.00 . B B . 14 VAL HG12 1 1 
       16 44685 2 1 14 VAL HG13 H   8.564 -16.142 -33.148 1.00 . B B . 14 VAL HG13 1 1 
       16 44686 2 1 14 VAL HG21 H  10.462 -15.284 -29.984 1.00 . B B . 14 VAL HG21 1 1 
       16 44687 2 1 14 VAL HG22 H   9.342 -16.472 -30.659 1.00 . B B . 14 VAL HG22 1 1 
       16 44688 2 1 14 VAL HG23 H  11.076 -16.617 -30.998 1.00 . B B . 14 VAL HG23 1 1 
       16 44689 2 1 14 VAL N    N  12.469 -15.274 -32.752 1.00 . B B . 14 VAL N    1 1 
       16 44690 2 1 14 VAL O    O  11.324 -12.272 -31.113 1.00 . B B . 14 VAL O    1 1 
       16 44691 2 1 15 PHE C    C  13.783 -12.021 -29.365 1.00 . B B . 15 PHE C    1 1 
       16 44692 2 1 15 PHE CA   C  12.911 -13.196 -29.055 1.00 . B B . 15 PHE CA   1 1 
       16 44693 2 1 15 PHE CB   C  13.676 -14.100 -28.088 1.00 . B B . 15 PHE CB   1 1 
       16 44694 2 1 15 PHE CD1  C  13.251 -12.833 -26.003 1.00 . B B . 15 PHE CD1  1 1 
       16 44695 2 1 15 PHE CD2  C  15.533 -13.270 -26.608 1.00 . B B . 15 PHE CD2  1 1 
       16 44696 2 1 15 PHE CE1  C  13.673 -12.169 -24.818 1.00 . B B . 15 PHE CE1  1 1 
       16 44697 2 1 15 PHE CE2  C  15.990 -12.604 -25.440 1.00 . B B . 15 PHE CE2  1 1 
       16 44698 2 1 15 PHE CG   C  14.165 -13.390 -26.875 1.00 . B B . 15 PHE CG   1 1 
       16 44699 2 1 15 PHE CZ   C  15.052 -12.061 -24.536 1.00 . B B . 15 PHE CZ   1 1 
       16 44700 2 1 15 PHE H    H  12.928 -14.883 -30.391 1.00 . B B . 15 PHE H    1 1 
       16 44701 2 1 15 PHE HA   H  12.007 -12.845 -28.576 1.00 . B B . 15 PHE HA   1 1 
       16 44702 2 1 15 PHE HB2  H  13.020 -14.912 -27.778 1.00 . B B . 15 PHE HB2  1 1 
       16 44703 2 1 15 PHE HB3  H  14.533 -14.530 -28.605 1.00 . B B . 15 PHE HB3  1 1 
       16 44704 2 1 15 PHE HD1  H  12.214 -12.911 -26.251 1.00 . B B . 15 PHE HD1  1 1 
       16 44705 2 1 15 PHE HD2  H  16.244 -13.692 -27.297 1.00 . B B . 15 PHE HD2  1 1 
       16 44706 2 1 15 PHE HE1  H  12.946 -11.748 -24.139 1.00 . B B . 15 PHE HE1  1 1 
       16 44707 2 1 15 PHE HE2  H  17.048 -12.520 -25.240 1.00 . B B . 15 PHE HE2  1 1 
       16 44708 2 1 15 PHE HZ   H  15.386 -11.566 -23.634 1.00 . B B . 15 PHE HZ   1 1 
       16 44709 2 1 15 PHE N    N  12.579 -13.925 -30.281 1.00 . B B . 15 PHE N    1 1 
       16 44710 2 1 15 PHE O    O  13.494 -10.880 -29.025 1.00 . B B . 15 PHE O    1 1 
       16 44711 2 1 16 HIS C    C  15.413 -10.438 -31.482 1.00 . B B . 16 HIS C    1 1 
       16 44712 2 1 16 HIS CA   C  15.881 -11.350 -30.372 1.00 . B B . 16 HIS CA   1 1 
       16 44713 2 1 16 HIS CB   C  17.180 -12.029 -30.763 1.00 . B B . 16 HIS CB   1 1 
       16 44714 2 1 16 HIS CD2  C  18.312 -13.583 -29.013 1.00 . B B . 16 HIS CD2  1 1 
       16 44715 2 1 16 HIS CE1  C  19.360 -12.107 -27.873 1.00 . B B . 16 HIS CE1  1 1 
       16 44716 2 1 16 HIS CG   C  18.038 -12.380 -29.592 1.00 . B B . 16 HIS CG   1 1 
       16 44717 2 1 16 HIS H    H  15.021 -13.302 -30.255 1.00 . B B . 16 HIS H    1 1 
       16 44718 2 1 16 HIS HA   H  16.078 -10.733 -29.505 1.00 . B B . 16 HIS HA   1 1 
       16 44719 2 1 16 HIS HB2  H  16.965 -12.927 -31.333 1.00 . B B . 16 HIS HB2  1 1 
       16 44720 2 1 16 HIS HB3  H  17.724 -11.350 -31.409 1.00 . B B . 16 HIS HB3  1 1 
       16 44721 2 1 16 HIS HD1  H  18.723 -10.473 -28.980 1.00 . B B . 16 HIS HD1  1 1 
       16 44722 2 1 16 HIS HD2  H  17.926 -14.534 -29.349 1.00 . B B . 16 HIS HD2  1 1 
       16 44723 2 1 16 HIS HE1  H  19.972 -11.624 -27.133 1.00 . B B . 16 HIS HE1  1 1 
       16 44724 2 1 16 HIS N    N  14.877 -12.333 -30.018 1.00 . B B . 16 HIS N    1 1 
       16 44725 2 1 16 HIS ND1  N  18.716 -11.463 -28.833 1.00 . B B . 16 HIS ND1  1 1 
       16 44726 2 1 16 HIS NE2  N  19.153 -13.408 -27.934 1.00 . B B . 16 HIS NE2  1 1 
       16 44727 2 1 16 HIS O    O  15.971  -9.364 -31.676 1.00 . B B . 16 HIS O    1 1 
       16 44728 2 1 17 ALA C    C  13.182  -8.705 -32.440 1.00 . B B . 17 ALA C    1 1 
       16 44729 2 1 17 ALA CA   C  13.733  -9.945 -33.151 1.00 . B B . 17 ALA CA   1 1 
       16 44730 2 1 17 ALA CB   C  12.622 -10.671 -33.899 1.00 . B B . 17 ALA CB   1 1 
       16 44731 2 1 17 ALA H    H  13.914 -11.725 -31.956 1.00 . B B . 17 ALA H    1 1 
       16 44732 2 1 17 ALA HA   H  14.494  -9.628 -33.864 1.00 . B B . 17 ALA HA   1 1 
       16 44733 2 1 17 ALA HB1  H  12.110  -9.975 -34.564 1.00 . B B . 17 ALA HB1  1 1 
       16 44734 2 1 17 ALA HB2  H  13.047 -11.480 -34.489 1.00 . B B . 17 ALA HB2  1 1 
       16 44735 2 1 17 ALA HB3  H  11.904 -11.082 -33.191 1.00 . B B . 17 ALA HB3  1 1 
       16 44736 2 1 17 ALA N    N  14.341 -10.824 -32.155 1.00 . B B . 17 ALA N    1 1 
       16 44737 2 1 17 ALA O    O  13.241  -7.595 -32.968 1.00 . B B . 17 ALA O    1 1 
       16 44738 2 1 18 HIS C    C  13.045  -7.345 -29.292 1.00 . B B . 18 HIS C    1 1 
       16 44739 2 1 18 HIS CA   C  12.125  -7.798 -30.437 1.00 . B B . 18 HIS CA   1 1 
       16 44740 2 1 18 HIS CB   C  10.781  -8.215 -29.851 1.00 . B B . 18 HIS CB   1 1 
       16 44741 2 1 18 HIS CD2  C   9.441  -9.159 -31.873 1.00 . B B . 18 HIS CD2  1 1 
       16 44742 2 1 18 HIS CE1  C   7.827  -7.749 -31.903 1.00 . B B . 18 HIS CE1  1 1 
       16 44743 2 1 18 HIS CG   C   9.676  -8.278 -30.858 1.00 . B B . 18 HIS CG   1 1 
       16 44744 2 1 18 HIS H    H  12.616  -9.850 -30.853 1.00 . B B . 18 HIS H    1 1 
       16 44745 2 1 18 HIS HA   H  11.959  -6.941 -31.086 1.00 . B B . 18 HIS HA   1 1 
       16 44746 2 1 18 HIS HB2  H  10.891  -9.188 -29.381 1.00 . B B . 18 HIS HB2  1 1 
       16 44747 2 1 18 HIS HB3  H  10.500  -7.491 -29.089 1.00 . B B . 18 HIS HB3  1 1 
       16 44748 2 1 18 HIS HD1  H   8.491  -6.616 -30.293 1.00 . B B . 18 HIS HD1  1 1 
       16 44749 2 1 18 HIS HD2  H  10.073 -10.003 -32.119 1.00 . B B . 18 HIS HD2  1 1 
       16 44750 2 1 18 HIS HE1  H   6.918  -7.230 -32.168 1.00 . B B . 18 HIS HE1  1 1 
       16 44751 2 1 18 HIS N    N  12.665  -8.904 -31.232 1.00 . B B . 18 HIS N    1 1 
       16 44752 2 1 18 HIS ND1  N   8.629  -7.394 -30.908 1.00 . B B . 18 HIS ND1  1 1 
       16 44753 2 1 18 HIS NE2  N   8.277  -8.818 -32.533 1.00 . B B . 18 HIS NE2  1 1 
       16 44754 2 1 18 HIS O    O  12.807  -6.308 -28.683 1.00 . B B . 18 HIS O    1 1 
       16 44755 2 1 19 SER C    C  15.655  -6.429 -28.122 1.00 . B B . 19 SER C    1 1 
       16 44756 2 1 19 SER CA   C  14.957  -7.749 -27.851 1.00 . B B . 19 SER CA   1 1 
       16 44757 2 1 19 SER CB   C  16.002  -8.823 -27.586 1.00 . B B . 19 SER CB   1 1 
       16 44758 2 1 19 SER H    H  14.258  -8.959 -29.483 1.00 . B B . 19 SER H    1 1 
       16 44759 2 1 19 SER HA   H  14.352  -7.635 -26.954 1.00 . B B . 19 SER HA   1 1 
       16 44760 2 1 19 SER HB2  H  16.588  -8.988 -28.492 1.00 . B B . 19 SER HB2  1 1 
       16 44761 2 1 19 SER HB3  H  16.667  -8.488 -26.789 1.00 . B B . 19 SER HB3  1 1 
       16 44762 2 1 19 SER HG   H  14.644 -10.219 -27.795 1.00 . B B . 19 SER HG   1 1 
       16 44763 2 1 19 SER N    N  14.077  -8.111 -28.969 1.00 . B B . 19 SER N    1 1 
       16 44764 2 1 19 SER O    O  15.901  -6.055 -29.264 1.00 . B B . 19 SER O    1 1 
       16 44765 2 1 19 SER OG   O  15.380 -10.032 -27.193 1.00 . B B . 19 SER OG   1 1 
       16 44766 2 1 20 GLY C    C  15.569  -3.283 -27.045 1.00 . B B . 20 GLY C    1 1 
       16 44767 2 1 20 GLY CA   C  16.577  -4.401 -27.185 1.00 . B B . 20 GLY CA   1 1 
       16 44768 2 1 20 GLY H    H  15.742  -6.071 -26.122 1.00 . B B . 20 GLY H    1 1 
       16 44769 2 1 20 GLY HA2  H  17.330  -4.290 -26.408 1.00 . B B . 20 GLY HA2  1 1 
       16 44770 2 1 20 GLY HA3  H  17.063  -4.323 -28.156 1.00 . B B . 20 GLY HA3  1 1 
       16 44771 2 1 20 GLY N    N  15.948  -5.707 -27.054 1.00 . B B . 20 GLY N    1 1 
       16 44772 2 1 20 GLY O    O  15.939  -2.140 -26.812 1.00 . B B . 20 GLY O    1 1 
       16 44773 2 1 21 LYS C    C  13.256  -2.170 -25.405 1.00 . B B . 21 LYS C    1 1 
       16 44774 2 1 21 LYS CA   C  13.214  -2.648 -26.849 1.00 . B B . 21 LYS CA   1 1 
       16 44775 2 1 21 LYS CB   C  11.859  -3.291 -27.128 1.00 . B B . 21 LYS CB   1 1 
       16 44776 2 1 21 LYS CD   C  11.165  -2.180 -29.345 1.00 . B B . 21 LYS CD   1 1 
       16 44777 2 1 21 LYS CE   C   9.880  -1.557 -28.787 1.00 . B B . 21 LYS CE   1 1 
       16 44778 2 1 21 LYS CG   C  11.559  -3.476 -28.622 1.00 . B B . 21 LYS CG   1 1 
       16 44779 2 1 21 LYS H    H  14.029  -4.584 -27.306 1.00 . B B . 21 LYS H    1 1 
       16 44780 2 1 21 LYS HA   H  13.341  -1.783 -27.498 1.00 . B B . 21 LYS HA   1 1 
       16 44781 2 1 21 LYS HB2  H  11.844  -4.267 -26.650 1.00 . B B . 21 LYS HB2  1 1 
       16 44782 2 1 21 LYS HB3  H  11.081  -2.686 -26.670 1.00 . B B . 21 LYS HB3  1 1 
       16 44783 2 1 21 LYS HD2  H  11.976  -1.457 -29.255 1.00 . B B . 21 LYS HD2  1 1 
       16 44784 2 1 21 LYS HD3  H  11.018  -2.405 -30.402 1.00 . B B . 21 LYS HD3  1 1 
       16 44785 2 1 21 LYS HE2  H  10.054  -1.271 -27.746 1.00 . B B . 21 LYS HE2  1 1 
       16 44786 2 1 21 LYS HE3  H   9.648  -0.658 -29.359 1.00 . B B . 21 LYS HE3  1 1 
       16 44787 2 1 21 LYS HG2  H  12.447  -3.886 -29.104 1.00 . B B . 21 LYS HG2  1 1 
       16 44788 2 1 21 LYS HG3  H  10.756  -4.197 -28.727 1.00 . B B . 21 LYS HG3  1 1 
       16 44789 2 1 21 LYS HZ1  H   8.877  -3.306 -28.245 1.00 . B B . 21 LYS HZ1  1 1 
       16 44790 2 1 21 LYS HZ2  H   8.581  -2.838 -29.792 1.00 . B B . 21 LYS HZ2  1 1 
       16 44791 2 1 21 LYS HZ3  H   7.868  -2.037 -28.539 1.00 . B B . 21 LYS HZ3  1 1 
       16 44792 2 1 21 LYS N    N  14.287  -3.622 -27.097 1.00 . B B . 21 LYS N    1 1 
       16 44793 2 1 21 LYS NZ   N   8.706  -2.500 -28.851 1.00 . B B . 21 LYS NZ   1 1 
       16 44794 2 1 21 LYS O    O  12.881  -1.044 -25.108 1.00 . B B . 21 LYS O    1 1 
       16 44795 2 1 22 GLU C    C  15.168  -1.854 -22.906 1.00 . B B . 22 GLU C    1 1 
       16 44796 2 1 22 GLU CA   C  13.904  -2.694 -23.108 1.00 . B B . 22 GLU CA   1 1 
       16 44797 2 1 22 GLU CB   C  14.015  -3.985 -22.293 1.00 . B B . 22 GLU CB   1 1 
       16 44798 2 1 22 GLU CD   C  14.381  -5.053 -20.065 1.00 . B B . 22 GLU CD   1 1 
       16 44799 2 1 22 GLU CG   C  14.153  -3.761 -20.801 1.00 . B B . 22 GLU CG   1 1 
       16 44800 2 1 22 GLU H    H  14.004  -3.954 -24.824 1.00 . B B . 22 GLU H    1 1 
       16 44801 2 1 22 GLU HA   H  13.047  -2.121 -22.760 1.00 . B B . 22 GLU HA   1 1 
       16 44802 2 1 22 GLU HB2  H  13.124  -4.589 -22.475 1.00 . B B . 22 GLU HB2  1 1 
       16 44803 2 1 22 GLU HB3  H  14.886  -4.539 -22.643 1.00 . B B . 22 GLU HB3  1 1 
       16 44804 2 1 22 GLU HG2  H  15.008  -3.103 -20.621 1.00 . B B . 22 GLU HG2  1 1 
       16 44805 2 1 22 GLU HG3  H  13.250  -3.282 -20.426 1.00 . B B . 22 GLU HG3  1 1 
       16 44806 2 1 22 GLU N    N  13.734  -3.033 -24.522 1.00 . B B . 22 GLU N    1 1 
       16 44807 2 1 22 GLU O    O  15.263  -1.065 -21.976 1.00 . B B . 22 GLU O    1 1 
       16 44808 2 1 22 GLU OE1  O  13.629  -6.016 -20.318 1.00 . B B . 22 GLU OE1  1 1 
       16 44809 2 1 22 GLU OE2  O  15.367  -5.144 -19.304 1.00 . B B . 22 GLU OE2  1 1 
       16 44810 2 1 23 GLY C    C  18.606  -2.220 -23.766 1.00 . B B . 23 GLY C    1 1 
       16 44811 2 1 23 GLY CA   C  17.387  -1.315 -23.698 1.00 . B B . 23 GLY CA   1 1 
       16 44812 2 1 23 GLY H    H  15.979  -2.624 -24.598 1.00 . B B . 23 GLY H    1 1 
       16 44813 2 1 23 GLY HA2  H  17.457  -0.572 -24.494 1.00 . B B . 23 GLY HA2  1 1 
       16 44814 2 1 23 GLY HA3  H  17.404  -0.798 -22.736 1.00 . B B . 23 GLY HA3  1 1 
       16 44815 2 1 23 GLY N    N  16.120  -2.010 -23.814 1.00 . B B . 23 GLY N    1 1 
       16 44816 2 1 23 GLY O    O  19.675  -1.760 -24.164 1.00 . B B . 23 GLY O    1 1 
       16 44817 2 1 24 ASP C    C  19.258  -5.592 -24.541 1.00 . B B . 24 ASP C    1 1 
       16 44818 2 1 24 ASP CA   C  19.576  -4.449 -23.579 1.00 . B B . 24 ASP CA   1 1 
       16 44819 2 1 24 ASP CB   C  19.987  -5.029 -22.229 1.00 . B B . 24 ASP CB   1 1 
       16 44820 2 1 24 ASP CG   C  21.231  -5.892 -22.343 1.00 . B B . 24 ASP CG   1 1 
       16 44821 2 1 24 ASP H    H  17.562  -3.850 -23.147 1.00 . B B . 24 ASP H    1 1 
       16 44822 2 1 24 ASP HA   H  20.436  -3.918 -23.981 1.00 . B B . 24 ASP HA   1 1 
       16 44823 2 1 24 ASP HB2  H  20.183  -4.211 -21.536 1.00 . B B . 24 ASP HB2  1 1 
       16 44824 2 1 24 ASP HB3  H  19.175  -5.627 -21.842 1.00 . B B . 24 ASP HB3  1 1 
       16 44825 2 1 24 ASP N    N  18.458  -3.501 -23.452 1.00 . B B . 24 ASP N    1 1 
       16 44826 2 1 24 ASP O    O  18.106  -5.935 -24.772 1.00 . B B . 24 ASP O    1 1 
       16 44827 2 1 24 ASP OD1  O  22.299  -5.320 -22.634 1.00 . B B . 24 ASP OD1  1 1 
       16 44828 2 1 24 ASP OD2  O  21.114  -7.137 -22.393 1.00 . B B . 24 ASP OD2  1 1 
       16 44829 2 1 25 LYS C    C  19.668  -8.517 -25.732 1.00 . B B . 25 LYS C    1 1 
       16 44830 2 1 25 LYS CA   C  20.226  -7.163 -26.171 1.00 . B B . 25 LYS CA   1 1 
       16 44831 2 1 25 LYS CB   C  21.620  -7.362 -26.795 1.00 . B B . 25 LYS CB   1 1 
       16 44832 2 1 25 LYS CD   C  23.700  -6.587 -25.527 1.00 . B B . 25 LYS CD   1 1 
       16 44833 2 1 25 LYS CE   C  24.807  -6.986 -24.539 1.00 . B B . 25 LYS CE   1 1 
       16 44834 2 1 25 LYS CG   C  22.731  -7.747 -25.797 1.00 . B B . 25 LYS CG   1 1 
       16 44835 2 1 25 LYS H    H  21.226  -5.861 -24.813 1.00 . B B . 25 LYS H    1 1 
       16 44836 2 1 25 LYS HA   H  19.559  -6.785 -26.948 1.00 . B B . 25 LYS HA   1 1 
       16 44837 2 1 25 LYS HB2  H  21.550  -8.141 -27.554 1.00 . B B . 25 LYS HB2  1 1 
       16 44838 2 1 25 LYS HB3  H  21.908  -6.434 -27.290 1.00 . B B . 25 LYS HB3  1 1 
       16 44839 2 1 25 LYS HD2  H  24.160  -6.287 -26.469 1.00 . B B . 25 LYS HD2  1 1 
       16 44840 2 1 25 LYS HD3  H  23.149  -5.742 -25.119 1.00 . B B . 25 LYS HD3  1 1 
       16 44841 2 1 25 LYS HE2  H  25.274  -7.909 -24.884 1.00 . B B . 25 LYS HE2  1 1 
       16 44842 2 1 25 LYS HE3  H  25.567  -6.199 -24.530 1.00 . B B . 25 LYS HE3  1 1 
       16 44843 2 1 25 LYS HG2  H  22.284  -8.061 -24.858 1.00 . B B . 25 LYS HG2  1 1 
       16 44844 2 1 25 LYS HG3  H  23.297  -8.580 -26.212 1.00 . B B . 25 LYS HG3  1 1 
       16 44845 2 1 25 LYS HZ1  H  23.827  -6.354 -22.817 1.00 . B B . 25 LYS HZ1  1 1 
       16 44846 2 1 25 LYS HZ2  H  25.108  -7.369 -22.523 1.00 . B B . 25 LYS HZ2  1 1 
       16 44847 2 1 25 LYS HZ3  H  23.680  -7.968 -23.101 1.00 . B B . 25 LYS HZ3  1 1 
       16 44848 2 1 25 LYS N    N  20.310  -6.153 -25.116 1.00 . B B . 25 LYS N    1 1 
       16 44849 2 1 25 LYS NZ   N  24.319  -7.188 -23.136 1.00 . B B . 25 LYS NZ   1 1 
       16 44850 2 1 25 LYS O    O  19.161  -9.259 -26.559 1.00 . B B . 25 LYS O    1 1 
       16 44851 2 1 26 TYR C    C  18.046  -9.919 -23.085 1.00 . B B . 26 TYR C    1 1 
       16 44852 2 1 26 TYR CA   C  19.287 -10.114 -23.920 1.00 . B B . 26 TYR CA   1 1 
       16 44853 2 1 26 TYR CB   C  20.383 -10.755 -23.070 1.00 . B B . 26 TYR CB   1 1 
       16 44854 2 1 26 TYR CD1  C  21.612 -11.488 -25.136 1.00 . B B . 26 TYR CD1  1 1 
       16 44855 2 1 26 TYR CD2  C  22.888 -10.462 -23.363 1.00 . B B . 26 TYR CD2  1 1 
       16 44856 2 1 26 TYR CE1  C  22.766 -11.612 -25.912 1.00 . B B . 26 TYR CE1  1 1 
       16 44857 2 1 26 TYR CE2  C  24.062 -10.592 -24.144 1.00 . B B . 26 TYR CE2  1 1 
       16 44858 2 1 26 TYR CG   C  21.651 -10.910 -23.860 1.00 . B B . 26 TYR CG   1 1 
       16 44859 2 1 26 TYR CZ   C  23.985 -11.172 -25.418 1.00 . B B . 26 TYR CZ   1 1 
       16 44860 2 1 26 TYR H    H  20.239  -8.203 -23.810 1.00 . B B . 26 TYR H    1 1 
       16 44861 2 1 26 TYR HA   H  19.041 -10.779 -24.745 1.00 . B B . 26 TYR HA   1 1 
       16 44862 2 1 26 TYR HB2  H  20.575 -10.126 -22.197 1.00 . B B . 26 TYR HB2  1 1 
       16 44863 2 1 26 TYR HB3  H  20.049 -11.734 -22.734 1.00 . B B . 26 TYR HB3  1 1 
       16 44864 2 1 26 TYR HD1  H  20.676 -11.843 -25.525 1.00 . B B . 26 TYR HD1  1 1 
       16 44865 2 1 26 TYR HD2  H  22.941 -10.019 -22.378 1.00 . B B . 26 TYR HD2  1 1 
       16 44866 2 1 26 TYR HE1  H  22.699 -12.048 -26.889 1.00 . B B . 26 TYR HE1  1 1 
       16 44867 2 1 26 TYR HE2  H  25.008 -10.257 -23.762 1.00 . B B . 26 TYR HE2  1 1 
       16 44868 2 1 26 TYR HH   H  24.960 -11.941 -26.919 1.00 . B B . 26 TYR HH   1 1 
       16 44869 2 1 26 TYR N    N  19.775  -8.836 -24.451 1.00 . B B . 26 TYR N    1 1 
       16 44870 2 1 26 TYR O    O  17.594 -10.837 -22.403 1.00 . B B . 26 TYR O    1 1 
       16 44871 2 1 26 TYR OH   O  25.098 -11.319 -26.199 1.00 . B B . 26 TYR OH   1 1 
       16 44872 2 1 27 LYS C    C  15.230  -7.845 -23.087 1.00 . B B . 27 LYS C    1 1 
       16 44873 2 1 27 LYS CA   C  16.390  -8.353 -22.275 1.00 . B B . 27 LYS CA   1 1 
       16 44874 2 1 27 LYS CB   C  16.793  -7.270 -21.289 1.00 . B B . 27 LYS CB   1 1 
       16 44875 2 1 27 LYS CD   C  17.706  -8.782 -19.413 1.00 . B B . 27 LYS CD   1 1 
       16 44876 2 1 27 LYS CE   C  16.524  -8.509 -18.448 1.00 . B B . 27 LYS CE   1 1 
       16 44877 2 1 27 LYS CG   C  17.982  -7.610 -20.383 1.00 . B B . 27 LYS CG   1 1 
       16 44878 2 1 27 LYS H    H  17.917  -7.993 -23.709 1.00 . B B . 27 LYS H    1 1 
       16 44879 2 1 27 LYS HA   H  16.059  -9.232 -21.720 1.00 . B B . 27 LYS HA   1 1 
       16 44880 2 1 27 LYS HB2  H  17.031  -6.370 -21.851 1.00 . B B . 27 LYS HB2  1 1 
       16 44881 2 1 27 LYS HB3  H  15.935  -7.056 -20.668 1.00 . B B . 27 LYS HB3  1 1 
       16 44882 2 1 27 LYS HD2  H  17.488  -9.684 -19.985 1.00 . B B . 27 LYS HD2  1 1 
       16 44883 2 1 27 LYS HD3  H  18.607  -8.963 -18.827 1.00 . B B . 27 LYS HD3  1 1 
       16 44884 2 1 27 LYS HE2  H  15.591  -8.550 -19.013 1.00 . B B . 27 LYS HE2  1 1 
       16 44885 2 1 27 LYS HE3  H  16.499  -9.295 -17.692 1.00 . B B . 27 LYS HE3  1 1 
       16 44886 2 1 27 LYS HG2  H  18.848  -7.855 -21.012 1.00 . B B . 27 LYS HG2  1 1 
       16 44887 2 1 27 LYS HG3  H  18.232  -6.727 -19.801 1.00 . B B . 27 LYS HG3  1 1 
       16 44888 2 1 27 LYS HZ1  H  16.317  -6.437 -18.411 1.00 . B B . 27 LYS HZ1  1 1 
       16 44889 2 1 27 LYS HZ2  H  17.553  -6.996 -17.464 1.00 . B B . 27 LYS HZ2  1 1 
       16 44890 2 1 27 LYS HZ3  H  15.996  -7.146 -16.957 1.00 . B B . 27 LYS HZ3  1 1 
       16 44891 2 1 27 LYS N    N  17.521  -8.707 -23.110 1.00 . B B . 27 LYS N    1 1 
       16 44892 2 1 27 LYS NZ   N  16.611  -7.171 -17.768 1.00 . B B . 27 LYS NZ   1 1 
       16 44893 2 1 27 LYS O    O  15.405  -7.211 -24.142 1.00 . B B . 27 LYS O    1 1 
       16 44894 2 1 28 LEU C    C  11.736  -7.616 -22.185 1.00 . B B . 28 LEU C    1 1 
       16 44895 2 1 28 LEU CA   C  12.830  -7.689 -23.233 1.00 . B B . 28 LEU CA   1 1 
       16 44896 2 1 28 LEU CB   C  12.485  -8.698 -24.322 1.00 . B B . 28 LEU CB   1 1 
       16 44897 2 1 28 LEU CD1  C  11.528  -6.912 -25.823 1.00 . B B . 28 LEU CD1  1 1 
       16 44898 2 1 28 LEU CD2  C  11.451  -9.325 -26.470 1.00 . B B . 28 LEU CD2  1 1 
       16 44899 2 1 28 LEU CG   C  11.382  -8.345 -25.313 1.00 . B B . 28 LEU CG   1 1 
       16 44900 2 1 28 LEU H    H  13.965  -8.614 -21.699 1.00 . B B . 28 LEU H    1 1 
       16 44901 2 1 28 LEU HA   H  12.981  -6.705 -23.671 1.00 . B B . 28 LEU HA   1 1 
       16 44902 2 1 28 LEU HB2  H  13.393  -8.887 -24.897 1.00 . B B . 28 LEU HB2  1 1 
       16 44903 2 1 28 LEU HB3  H  12.211  -9.619 -23.834 1.00 . B B . 28 LEU HB3  1 1 
       16 44904 2 1 28 LEU HD11 H  10.956  -6.788 -26.741 1.00 . B B . 28 LEU HD11 1 1 
       16 44905 2 1 28 LEU HD12 H  12.573  -6.697 -26.034 1.00 . B B . 28 LEU HD12 1 1 
       16 44906 2 1 28 LEU HD13 H  11.148  -6.214 -25.082 1.00 . B B . 28 LEU HD13 1 1 
       16 44907 2 1 28 LEU HD21 H  10.551  -9.234 -27.076 1.00 . B B . 28 LEU HD21 1 1 
       16 44908 2 1 28 LEU HD22 H  11.521 -10.342 -26.092 1.00 . B B . 28 LEU HD22 1 1 
       16 44909 2 1 28 LEU HD23 H  12.325  -9.120 -27.081 1.00 . B B . 28 LEU HD23 1 1 
       16 44910 2 1 28 LEU HG   H  10.420  -8.449 -24.817 1.00 . B B . 28 LEU HG   1 1 
       16 44911 2 1 28 LEU N    N  14.044  -8.109 -22.582 1.00 . B B . 28 LEU N    1 1 
       16 44912 2 1 28 LEU O    O  11.708  -8.405 -21.259 1.00 . B B . 28 LEU O    1 1 
       16 44913 2 1 29 SER C    C   8.749  -7.557 -21.410 1.00 . B B . 29 SER C    1 1 
       16 44914 2 1 29 SER CA   C   9.795  -6.455 -21.335 1.00 . B B . 29 SER CA   1 1 
       16 44915 2 1 29 SER CB   C   9.114  -5.116 -21.558 1.00 . B B . 29 SER CB   1 1 
       16 44916 2 1 29 SER H    H  10.897  -6.038 -23.100 1.00 . B B . 29 SER H    1 1 
       16 44917 2 1 29 SER HA   H  10.243  -6.458 -20.347 1.00 . B B . 29 SER HA   1 1 
       16 44918 2 1 29 SER HB2  H   8.335  -5.003 -20.810 1.00 . B B . 29 SER HB2  1 1 
       16 44919 2 1 29 SER HB3  H   9.844  -4.317 -21.443 1.00 . B B . 29 SER HB3  1 1 
       16 44920 2 1 29 SER HG   H   8.767  -5.868 -23.325 1.00 . B B . 29 SER HG   1 1 
       16 44921 2 1 29 SER N    N  10.844  -6.654 -22.319 1.00 . B B . 29 SER N    1 1 
       16 44922 2 1 29 SER O    O   8.512  -8.118 -22.485 1.00 . B B . 29 SER O    1 1 
       16 44923 2 1 29 SER OG   O   8.546  -5.055 -22.857 1.00 . B B . 29 SER OG   1 1 
       16 44924 2 1 30 LYS C    C   5.980  -8.689 -21.276 1.00 . B B . 30 LYS C    1 1 
       16 44925 2 1 30 LYS CA   C   7.068  -8.889 -20.233 1.00 . B B . 30 LYS CA   1 1 
       16 44926 2 1 30 LYS CB   C   6.446  -8.968 -18.829 1.00 . B B . 30 LYS CB   1 1 
       16 44927 2 1 30 LYS CD   C   6.632  -9.917 -16.493 1.00 . B B . 30 LYS CD   1 1 
       16 44928 2 1 30 LYS CE   C   7.238 -11.042 -15.642 1.00 . B B . 30 LYS CE   1 1 
       16 44929 2 1 30 LYS CG   C   7.258  -9.829 -17.876 1.00 . B B . 30 LYS CG   1 1 
       16 44930 2 1 30 LYS H    H   8.300  -7.311 -19.441 1.00 . B B . 30 LYS H    1 1 
       16 44931 2 1 30 LYS HA   H   7.552  -9.840 -20.452 1.00 . B B . 30 LYS HA   1 1 
       16 44932 2 1 30 LYS HB2  H   6.339  -7.961 -18.416 1.00 . B B . 30 LYS HB2  1 1 
       16 44933 2 1 30 LYS HB3  H   5.451  -9.398 -18.909 1.00 . B B . 30 LYS HB3  1 1 
       16 44934 2 1 30 LYS HD2  H   6.795  -8.971 -15.981 1.00 . B B . 30 LYS HD2  1 1 
       16 44935 2 1 30 LYS HD3  H   5.557 -10.083 -16.588 1.00 . B B . 30 LYS HD3  1 1 
       16 44936 2 1 30 LYS HE2  H   8.325 -11.003 -15.716 1.00 . B B . 30 LYS HE2  1 1 
       16 44937 2 1 30 LYS HE3  H   6.961 -10.879 -14.597 1.00 . B B . 30 LYS HE3  1 1 
       16 44938 2 1 30 LYS HG2  H   7.337 -10.831 -18.296 1.00 . B B . 30 LYS HG2  1 1 
       16 44939 2 1 30 LYS HG3  H   8.254  -9.403 -17.785 1.00 . B B . 30 LYS HG3  1 1 
       16 44940 2 1 30 LYS HZ1  H   7.366 -13.120 -15.652 1.00 . B B . 30 LYS HZ1  1 1 
       16 44941 2 1 30 LYS HZ2  H   6.784 -12.490 -17.056 1.00 . B B . 30 LYS HZ2  1 1 
       16 44942 2 1 30 LYS HZ3  H   5.803 -12.545 -15.726 1.00 . B B . 30 LYS HZ3  1 1 
       16 44943 2 1 30 LYS N    N   8.086  -7.831 -20.289 1.00 . B B . 30 LYS N    1 1 
       16 44944 2 1 30 LYS NZ   N   6.757 -12.407 -16.054 1.00 . B B . 30 LYS NZ   1 1 
       16 44945 2 1 30 LYS O    O   5.623  -9.624 -21.993 1.00 . B B . 30 LYS O    1 1 
       16 44946 2 1 31 LYS C    C   4.730  -7.522 -23.760 1.00 . B B . 31 LYS C    1 1 
       16 44947 2 1 31 LYS CA   C   4.388  -7.155 -22.324 1.00 . B B . 31 LYS CA   1 1 
       16 44948 2 1 31 LYS CB   C   4.019  -5.663 -22.234 1.00 . B B . 31 LYS CB   1 1 
       16 44949 2 1 31 LYS CD   C   4.846  -3.287 -22.152 1.00 . B B . 31 LYS CD   1 1 
       16 44950 2 1 31 LYS CE   C   6.068  -2.416 -22.365 1.00 . B B . 31 LYS CE   1 1 
       16 44951 2 1 31 LYS CG   C   5.168  -4.702 -22.548 1.00 . B B . 31 LYS CG   1 1 
       16 44952 2 1 31 LYS H    H   5.820  -6.726 -20.778 1.00 . B B . 31 LYS H    1 1 
       16 44953 2 1 31 LYS HA   H   3.512  -7.740 -22.041 1.00 . B B . 31 LYS HA   1 1 
       16 44954 2 1 31 LYS HB2  H   3.202  -5.460 -22.919 1.00 . B B . 31 LYS HB2  1 1 
       16 44955 2 1 31 LYS HB3  H   3.672  -5.461 -21.223 1.00 . B B . 31 LYS HB3  1 1 
       16 44956 2 1 31 LYS HD2  H   4.015  -2.919 -22.756 1.00 . B B . 31 LYS HD2  1 1 
       16 44957 2 1 31 LYS HD3  H   4.565  -3.262 -21.097 1.00 . B B . 31 LYS HD3  1 1 
       16 44958 2 1 31 LYS HE2  H   6.901  -2.829 -21.790 1.00 . B B . 31 LYS HE2  1 1 
       16 44959 2 1 31 LYS HE3  H   6.333  -2.421 -23.425 1.00 . B B . 31 LYS HE3  1 1 
       16 44960 2 1 31 LYS HG2  H   6.050  -5.017 -22.002 1.00 . B B . 31 LYS HG2  1 1 
       16 44961 2 1 31 LYS HG3  H   5.385  -4.733 -23.615 1.00 . B B . 31 LYS HG3  1 1 
       16 44962 2 1 31 LYS HZ1  H   5.088  -0.604 -22.486 1.00 . B B . 31 LYS HZ1  1 1 
       16 44963 2 1 31 LYS HZ2  H   6.657  -0.473 -21.992 1.00 . B B . 31 LYS HZ2  1 1 
       16 44964 2 1 31 LYS HZ3  H   5.505  -1.022 -20.944 1.00 . B B . 31 LYS HZ3  1 1 
       16 44965 2 1 31 LYS N    N   5.472  -7.468 -21.383 1.00 . B B . 31 LYS N    1 1 
       16 44966 2 1 31 LYS NZ   N   5.813  -1.016 -21.918 1.00 . B B . 31 LYS NZ   1 1 
       16 44967 2 1 31 LYS O    O   3.902  -8.073 -24.467 1.00 . B B . 31 LYS O    1 1 
       16 44968 2 1 32 GLU C    C   6.299  -8.958 -25.905 1.00 . B B . 32 GLU C    1 1 
       16 44969 2 1 32 GLU CA   C   6.360  -7.492 -25.552 1.00 . B B . 32 GLU CA   1 1 
       16 44970 2 1 32 GLU CB   C   7.787  -7.032 -25.758 1.00 . B B . 32 GLU CB   1 1 
       16 44971 2 1 32 GLU CD   C   8.434  -5.515 -27.732 1.00 . B B . 32 GLU CD   1 1 
       16 44972 2 1 32 GLU CG   C   8.162  -6.936 -27.243 1.00 . B B . 32 GLU CG   1 1 
       16 44973 2 1 32 GLU H    H   6.623  -6.848 -23.540 1.00 . B B . 32 GLU H    1 1 
       16 44974 2 1 32 GLU HA   H   5.697  -6.933 -26.216 1.00 . B B . 32 GLU HA   1 1 
       16 44975 2 1 32 GLU HB2  H   7.916  -6.066 -25.276 1.00 . B B . 32 GLU HB2  1 1 
       16 44976 2 1 32 GLU HB3  H   8.448  -7.763 -25.262 1.00 . B B . 32 GLU HB3  1 1 
       16 44977 2 1 32 GLU HG2  H   9.044  -7.542 -27.418 1.00 . B B . 32 GLU HG2  1 1 
       16 44978 2 1 32 GLU HG3  H   7.350  -7.351 -27.838 1.00 . B B . 32 GLU HG3  1 1 
       16 44979 2 1 32 GLU N    N   5.959  -7.261 -24.174 1.00 . B B . 32 GLU N    1 1 
       16 44980 2 1 32 GLU O    O   5.918  -9.332 -27.006 1.00 . B B . 32 GLU O    1 1 
       16 44981 2 1 32 GLU OE1  O   8.766  -4.616 -26.925 1.00 . B B . 32 GLU OE1  1 1 
       16 44982 2 1 32 GLU OE2  O   8.344  -5.296 -28.962 1.00 . B B . 32 GLU OE2  1 1 
       16 44983 2 1 33 LEU C    C   5.224 -11.707 -25.447 1.00 . B B . 33 LEU C    1 1 
       16 44984 2 1 33 LEU CA   C   6.650 -11.229 -25.206 1.00 . B B . 33 LEU CA   1 1 
       16 44985 2 1 33 LEU CB   C   7.266 -11.987 -24.039 1.00 . B B . 33 LEU CB   1 1 
       16 44986 2 1 33 LEU CD1  C   9.156 -12.634 -22.586 1.00 . B B . 33 LEU CD1  1 1 
       16 44987 2 1 33 LEU CD2  C   9.625 -12.050 -24.941 1.00 . B B . 33 LEU CD2  1 1 
       16 44988 2 1 33 LEU CG   C   8.751 -11.743 -23.739 1.00 . B B . 33 LEU CG   1 1 
       16 44989 2 1 33 LEU H    H   6.976  -9.460 -24.054 1.00 . B B . 33 LEU H    1 1 
       16 44990 2 1 33 LEU HA   H   7.230 -11.434 -26.103 1.00 . B B . 33 LEU HA   1 1 
       16 44991 2 1 33 LEU HB2  H   6.692 -11.770 -23.141 1.00 . B B . 33 LEU HB2  1 1 
       16 44992 2 1 33 LEU HB3  H   7.158 -13.026 -24.261 1.00 . B B . 33 LEU HB3  1 1 
       16 44993 2 1 33 LEU HD11 H  10.198 -12.441 -22.322 1.00 . B B . 33 LEU HD11 1 1 
       16 44994 2 1 33 LEU HD12 H   9.050 -13.677 -22.863 1.00 . B B . 33 LEU HD12 1 1 
       16 44995 2 1 33 LEU HD13 H   8.523 -12.429 -21.725 1.00 . B B . 33 LEU HD13 1 1 
       16 44996 2 1 33 LEU HD21 H  10.674 -11.994 -24.649 1.00 . B B . 33 LEU HD21 1 1 
       16 44997 2 1 33 LEU HD22 H   9.438 -11.318 -25.722 1.00 . B B . 33 LEU HD22 1 1 
       16 44998 2 1 33 LEU HD23 H   9.410 -13.046 -25.320 1.00 . B B . 33 LEU HD23 1 1 
       16 44999 2 1 33 LEU HG   H   8.895 -10.703 -23.452 1.00 . B B . 33 LEU HG   1 1 
       16 45000 2 1 33 LEU N    N   6.666  -9.803 -24.958 1.00 . B B . 33 LEU N    1 1 
       16 45001 2 1 33 LEU O    O   4.982 -12.548 -26.301 1.00 . B B . 33 LEU O    1 1 
       16 45002 2 1 34 LYS C    C   2.371 -10.985 -26.272 1.00 . B B . 34 LYS C    1 1 
       16 45003 2 1 34 LYS CA   C   2.856 -11.480 -24.907 1.00 . B B . 34 LYS CA   1 1 
       16 45004 2 1 34 LYS CB   C   2.023 -10.864 -23.772 1.00 . B B . 34 LYS CB   1 1 
       16 45005 2 1 34 LYS CD   C  -0.093 -10.839 -22.385 1.00 . B B . 34 LYS CD   1 1 
       16 45006 2 1 34 LYS CE   C  -1.514 -11.375 -22.197 1.00 . B B . 34 LYS CE   1 1 
       16 45007 2 1 34 LYS CG   C   0.567 -11.355 -23.680 1.00 . B B . 34 LYS CG   1 1 
       16 45008 2 1 34 LYS H    H   4.518 -10.430 -24.036 1.00 . B B . 34 LYS H    1 1 
       16 45009 2 1 34 LYS HA   H   2.752 -12.562 -24.876 1.00 . B B . 34 LYS HA   1 1 
       16 45010 2 1 34 LYS HB2  H   2.517 -11.109 -22.836 1.00 . B B . 34 LYS HB2  1 1 
       16 45011 2 1 34 LYS HB3  H   2.019  -9.780 -23.882 1.00 . B B . 34 LYS HB3  1 1 
       16 45012 2 1 34 LYS HD2  H   0.509 -11.162 -21.543 1.00 . B B . 34 LYS HD2  1 1 
       16 45013 2 1 34 LYS HD3  H  -0.120  -9.749 -22.404 1.00 . B B . 34 LYS HD3  1 1 
       16 45014 2 1 34 LYS HE2  H  -2.152 -10.983 -22.992 1.00 . B B . 34 LYS HE2  1 1 
       16 45015 2 1 34 LYS HE3  H  -1.492 -12.463 -22.268 1.00 . B B . 34 LYS HE3  1 1 
       16 45016 2 1 34 LYS HG2  H   0.008 -10.996 -24.544 1.00 . B B . 34 LYS HG2  1 1 
       16 45017 2 1 34 LYS HG3  H   0.559 -12.444 -23.672 1.00 . B B . 34 LYS HG3  1 1 
       16 45018 2 1 34 LYS HZ1  H  -3.032 -11.336 -20.759 1.00 . B B . 34 LYS HZ1  1 1 
       16 45019 2 1 34 LYS HZ2  H  -2.120  -9.966 -20.761 1.00 . B B . 34 LYS HZ2  1 1 
       16 45020 2 1 34 LYS HZ3  H  -1.525 -11.358 -20.103 1.00 . B B . 34 LYS HZ3  1 1 
       16 45021 2 1 34 LYS N    N   4.271 -11.136 -24.722 1.00 . B B . 34 LYS N    1 1 
       16 45022 2 1 34 LYS NZ   N  -2.091 -10.984 -20.852 1.00 . B B . 34 LYS NZ   1 1 
       16 45023 2 1 34 LYS O    O   1.510 -11.611 -26.894 1.00 . B B . 34 LYS O    1 1 
       16 45024 2 1 35 GLU C    C   3.117 -10.096 -29.198 1.00 . B B . 35 GLU C    1 1 
       16 45025 2 1 35 GLU CA   C   2.552  -9.291 -28.026 1.00 . B B . 35 GLU CA   1 1 
       16 45026 2 1 35 GLU CB   C   3.050  -7.839 -28.121 1.00 . B B . 35 GLU CB   1 1 
       16 45027 2 1 35 GLU CD   C   3.038  -5.511 -27.096 1.00 . B B . 35 GLU CD   1 1 
       16 45028 2 1 35 GLU CG   C   2.335  -6.867 -27.178 1.00 . B B . 35 GLU CG   1 1 
       16 45029 2 1 35 GLU H    H   3.658  -9.415 -26.198 1.00 . B B . 35 GLU H    1 1 
       16 45030 2 1 35 GLU HA   H   1.465  -9.292 -28.102 1.00 . B B . 35 GLU HA   1 1 
       16 45031 2 1 35 GLU HB2  H   4.113  -7.822 -27.894 1.00 . B B . 35 GLU HB2  1 1 
       16 45032 2 1 35 GLU HB3  H   2.913  -7.491 -29.144 1.00 . B B . 35 GLU HB3  1 1 
       16 45033 2 1 35 GLU HG2  H   1.311  -6.722 -27.527 1.00 . B B . 35 GLU HG2  1 1 
       16 45034 2 1 35 GLU HG3  H   2.298  -7.303 -26.183 1.00 . B B . 35 GLU HG3  1 1 
       16 45035 2 1 35 GLU N    N   2.934  -9.881 -26.741 1.00 . B B . 35 GLU N    1 1 
       16 45036 2 1 35 GLU O    O   2.392 -10.435 -30.129 1.00 . B B . 35 GLU O    1 1 
       16 45037 2 1 35 GLU OE1  O   3.111  -4.811 -28.131 1.00 . B B . 35 GLU OE1  1 1 
       16 45038 2 1 35 GLU OE2  O   3.506  -5.139 -25.994 1.00 . B B . 35 GLU OE2  1 1 
       16 45039 2 1 36 LEU C    C   4.500 -12.605 -30.316 1.00 . B B . 36 LEU C    1 1 
       16 45040 2 1 36 LEU CA   C   5.013 -11.167 -30.262 1.00 . B B . 36 LEU CA   1 1 
       16 45041 2 1 36 LEU CB   C   6.553 -11.107 -30.190 1.00 . B B . 36 LEU CB   1 1 
       16 45042 2 1 36 LEU CD1  C   7.610 -13.257 -29.315 1.00 . B B . 36 LEU CD1  1 1 
       16 45043 2 1 36 LEU CD2  C   8.623 -11.070 -28.778 1.00 . B B . 36 LEU CD2  1 1 
       16 45044 2 1 36 LEU CG   C   7.305 -11.795 -29.034 1.00 . B B . 36 LEU CG   1 1 
       16 45045 2 1 36 LEU H    H   4.982 -10.139 -28.369 1.00 . B B . 36 LEU H    1 1 
       16 45046 2 1 36 LEU HA   H   4.712 -10.682 -31.190 1.00 . B B . 36 LEU HA   1 1 
       16 45047 2 1 36 LEU HB2  H   6.945 -11.510 -31.122 1.00 . B B . 36 LEU HB2  1 1 
       16 45048 2 1 36 LEU HB3  H   6.823 -10.053 -30.163 1.00 . B B . 36 LEU HB3  1 1 
       16 45049 2 1 36 LEU HD11 H   6.686 -13.806 -29.468 1.00 . B B . 36 LEU HD11 1 1 
       16 45050 2 1 36 LEU HD12 H   8.144 -13.684 -28.467 1.00 . B B . 36 LEU HD12 1 1 
       16 45051 2 1 36 LEU HD13 H   8.230 -13.337 -30.208 1.00 . B B . 36 LEU HD13 1 1 
       16 45052 2 1 36 LEU HD21 H   9.153 -11.550 -27.958 1.00 . B B . 36 LEU HD21 1 1 
       16 45053 2 1 36 LEU HD22 H   8.419 -10.030 -28.516 1.00 . B B . 36 LEU HD22 1 1 
       16 45054 2 1 36 LEU HD23 H   9.250 -11.104 -29.677 1.00 . B B . 36 LEU HD23 1 1 
       16 45055 2 1 36 LEU HG   H   6.698 -11.731 -28.138 1.00 . B B . 36 LEU HG   1 1 
       16 45056 2 1 36 LEU N    N   4.398 -10.430 -29.157 1.00 . B B . 36 LEU N    1 1 
       16 45057 2 1 36 LEU O    O   4.369 -13.183 -31.385 1.00 . B B . 36 LEU O    1 1 
       16 45058 2 1 37 LEU C    C   2.317 -14.626 -29.908 1.00 . B B . 37 LEU C    1 1 
       16 45059 2 1 37 LEU CA   C   3.622 -14.525 -29.127 1.00 . B B . 37 LEU CA   1 1 
       16 45060 2 1 37 LEU CB   C   3.421 -14.921 -27.654 1.00 . B B . 37 LEU CB   1 1 
       16 45061 2 1 37 LEU CD1  C   1.412 -16.472 -27.510 1.00 . B B . 37 LEU CD1  1 1 
       16 45062 2 1 37 LEU CD2  C   3.711 -17.396 -27.983 1.00 . B B . 37 LEU CD2  1 1 
       16 45063 2 1 37 LEU CG   C   2.916 -16.318 -27.258 1.00 . B B . 37 LEU CG   1 1 
       16 45064 2 1 37 LEU H    H   4.231 -12.666 -28.297 1.00 . B B . 37 LEU H    1 1 
       16 45065 2 1 37 LEU HA   H   4.351 -15.194 -29.585 1.00 . B B . 37 LEU HA   1 1 
       16 45066 2 1 37 LEU HB2  H   4.387 -14.794 -27.166 1.00 . B B . 37 LEU HB2  1 1 
       16 45067 2 1 37 LEU HB3  H   2.744 -14.193 -27.208 1.00 . B B . 37 LEU HB3  1 1 
       16 45068 2 1 37 LEU HD11 H   0.900 -15.544 -27.234 1.00 . B B . 37 LEU HD11 1 1 
       16 45069 2 1 37 LEU HD12 H   1.028 -17.293 -26.908 1.00 . B B . 37 LEU HD12 1 1 
       16 45070 2 1 37 LEU HD13 H   1.231 -16.676 -28.561 1.00 . B B . 37 LEU HD13 1 1 
       16 45071 2 1 37 LEU HD21 H   3.518 -17.347 -29.054 1.00 . B B . 37 LEU HD21 1 1 
       16 45072 2 1 37 LEU HD22 H   3.420 -18.374 -27.606 1.00 . B B . 37 LEU HD22 1 1 
       16 45073 2 1 37 LEU HD23 H   4.777 -17.248 -27.803 1.00 . B B . 37 LEU HD23 1 1 
       16 45074 2 1 37 LEU HG   H   3.084 -16.436 -26.190 1.00 . B B . 37 LEU HG   1 1 
       16 45075 2 1 37 LEU N    N   4.137 -13.168 -29.173 1.00 . B B . 37 LEU N    1 1 
       16 45076 2 1 37 LEU O    O   2.089 -15.589 -30.638 1.00 . B B . 37 LEU O    1 1 
       16 45077 2 1 38 GLN C    C   0.241 -13.313 -31.867 1.00 . B B . 38 GLN C    1 1 
       16 45078 2 1 38 GLN CA   C   0.141 -13.718 -30.401 1.00 . B B . 38 GLN CA   1 1 
       16 45079 2 1 38 GLN CB   C  -0.897 -12.905 -29.637 1.00 . B B . 38 GLN CB   1 1 
       16 45080 2 1 38 GLN CD   C  -1.578 -10.725 -28.650 1.00 . B B . 38 GLN CD   1 1 
       16 45081 2 1 38 GLN CG   C  -0.607 -11.432 -29.551 1.00 . B B . 38 GLN CG   1 1 
       16 45082 2 1 38 GLN H    H   1.665 -12.829 -29.195 1.00 . B B . 38 GLN H    1 1 
       16 45083 2 1 38 GLN HA   H  -0.187 -14.751 -30.365 1.00 . B B . 38 GLN HA   1 1 
       16 45084 2 1 38 GLN HB2  H  -1.869 -13.045 -30.111 1.00 . B B . 38 GLN HB2  1 1 
       16 45085 2 1 38 GLN HB3  H  -0.947 -13.305 -28.621 1.00 . B B . 38 GLN HB3  1 1 
       16 45086 2 1 38 GLN HE21 H  -0.470 -11.261 -27.075 1.00 . B B . 38 GLN HE21 1 1 
       16 45087 2 1 38 GLN HE22 H  -1.916 -10.319 -26.727 1.00 . B B . 38 GLN HE22 1 1 
       16 45088 2 1 38 GLN HG2  H   0.385 -11.298 -29.142 1.00 . B B . 38 GLN HG2  1 1 
       16 45089 2 1 38 GLN HG3  H  -0.635 -10.996 -30.542 1.00 . B B . 38 GLN HG3  1 1 
       16 45090 2 1 38 GLN N    N   1.443 -13.644 -29.762 1.00 . B B . 38 GLN N    1 1 
       16 45091 2 1 38 GLN NE2  N  -1.305 -10.773 -27.380 1.00 . B B . 38 GLN NE2  1 1 
       16 45092 2 1 38 GLN O    O  -0.599 -13.694 -32.671 1.00 . B B . 38 GLN O    1 1 
       16 45093 2 1 38 GLN OE1  O  -2.571 -10.166 -29.083 1.00 . B B . 38 GLN OE1  1 1 
       16 45094 2 1 39 THR C    C   2.100 -13.213 -34.446 1.00 . B B . 39 THR C    1 1 
       16 45095 2 1 39 THR CA   C   1.490 -12.098 -33.578 1.00 . B B . 39 THR CA   1 1 
       16 45096 2 1 39 THR CB   C   2.374 -10.795 -33.588 1.00 . B B . 39 THR CB   1 1 
       16 45097 2 1 39 THR CG2  C   3.783 -11.012 -34.096 1.00 . B B . 39 THR CG2  1 1 
       16 45098 2 1 39 THR H    H   1.930 -12.243 -31.495 1.00 . B B . 39 THR H    1 1 
       16 45099 2 1 39 THR HA   H   0.522 -11.843 -34.007 1.00 . B B . 39 THR HA   1 1 
       16 45100 2 1 39 THR HB   H   2.447 -10.425 -32.571 1.00 . B B . 39 THR HB   1 1 
       16 45101 2 1 39 THR HG1  H   2.395  -9.102 -34.558 1.00 . B B . 39 THR HG1  1 1 
       16 45102 2 1 39 THR HG21 H   3.762 -11.359 -35.131 1.00 . B B . 39 THR HG21 1 1 
       16 45103 2 1 39 THR HG22 H   4.285 -11.749 -33.472 1.00 . B B . 39 THR HG22 1 1 
       16 45104 2 1 39 THR HG23 H   4.337 -10.077 -34.043 1.00 . B B . 39 THR HG23 1 1 
       16 45105 2 1 39 THR N    N   1.271 -12.544 -32.203 1.00 . B B . 39 THR N    1 1 
       16 45106 2 1 39 THR O    O   1.829 -13.292 -35.637 1.00 . B B . 39 THR O    1 1 
       16 45107 2 1 39 THR OG1  O   1.753  -9.799 -34.398 1.00 . B B . 39 THR OG1  1 1 
       16 45108 2 1 40 GLU C    C   2.990 -16.475 -34.545 1.00 . B B . 40 GLU C    1 1 
       16 45109 2 1 40 GLU CA   C   3.639 -15.106 -34.595 1.00 . B B . 40 GLU CA   1 1 
       16 45110 2 1 40 GLU CB   C   5.018 -15.290 -33.970 1.00 . B B . 40 GLU CB   1 1 
       16 45111 2 1 40 GLU CD   C   6.971 -14.695 -35.450 1.00 . B B . 40 GLU CD   1 1 
       16 45112 2 1 40 GLU CG   C   6.017 -14.231 -34.351 1.00 . B B . 40 GLU CG   1 1 
       16 45113 2 1 40 GLU H    H   3.139 -13.944 -32.863 1.00 . B B . 40 GLU H    1 1 
       16 45114 2 1 40 GLU HA   H   3.749 -14.804 -35.637 1.00 . B B . 40 GLU HA   1 1 
       16 45115 2 1 40 GLU HB2  H   4.909 -15.291 -32.886 1.00 . B B . 40 GLU HB2  1 1 
       16 45116 2 1 40 GLU HB3  H   5.397 -16.262 -34.259 1.00 . B B . 40 GLU HB3  1 1 
       16 45117 2 1 40 GLU HG2  H   5.487 -13.351 -34.696 1.00 . B B . 40 GLU HG2  1 1 
       16 45118 2 1 40 GLU HG3  H   6.575 -13.958 -33.456 1.00 . B B . 40 GLU HG3  1 1 
       16 45119 2 1 40 GLU N    N   2.924 -14.067 -33.844 1.00 . B B . 40 GLU N    1 1 
       16 45120 2 1 40 GLU O    O   2.935 -17.203 -35.535 1.00 . B B . 40 GLU O    1 1 
       16 45121 2 1 40 GLU OE1  O   7.345 -15.895 -35.470 1.00 . B B . 40 GLU OE1  1 1 
       16 45122 2 1 40 GLU OE2  O   7.319 -13.870 -36.315 1.00 . B B . 40 GLU OE2  1 1 
       16 45123 2 1 41 LEU C    C   0.591 -18.303 -33.386 1.00 . B B . 41 LEU C    1 1 
       16 45124 2 1 41 LEU CA   C   2.086 -18.222 -33.143 1.00 . B B . 41 LEU CA   1 1 
       16 45125 2 1 41 LEU CB   C   2.440 -18.663 -31.715 1.00 . B B . 41 LEU CB   1 1 
       16 45126 2 1 41 LEU CD1  C   1.959 -21.101 -32.316 1.00 . B B . 41 LEU CD1  1 1 
       16 45127 2 1 41 LEU CD2  C   3.170 -20.514 -30.249 1.00 . B B . 41 LEU CD2  1 1 
       16 45128 2 1 41 LEU CG   C   2.089 -20.075 -31.224 1.00 . B B . 41 LEU CG   1 1 
       16 45129 2 1 41 LEU H    H   2.667 -16.242 -32.560 1.00 . B B . 41 LEU H    1 1 
       16 45130 2 1 41 LEU HA   H   2.586 -18.882 -33.850 1.00 . B B . 41 LEU HA   1 1 
       16 45131 2 1 41 LEU HB2  H   3.518 -18.536 -31.603 1.00 . B B . 41 LEU HB2  1 1 
       16 45132 2 1 41 LEU HB3  H   1.968 -17.969 -31.026 1.00 . B B . 41 LEU HB3  1 1 
       16 45133 2 1 41 LEU HD11 H   2.861 -21.107 -32.925 1.00 . B B . 41 LEU HD11 1 1 
       16 45134 2 1 41 LEU HD12 H   1.097 -20.888 -32.938 1.00 . B B . 41 LEU HD12 1 1 
       16 45135 2 1 41 LEU HD13 H   1.826 -22.089 -31.871 1.00 . B B . 41 LEU HD13 1 1 
       16 45136 2 1 41 LEU HD21 H   3.151 -19.883 -29.366 1.00 . B B . 41 LEU HD21 1 1 
       16 45137 2 1 41 LEU HD22 H   4.149 -20.446 -30.728 1.00 . B B . 41 LEU HD22 1 1 
       16 45138 2 1 41 LEU HD23 H   3.006 -21.549 -29.952 1.00 . B B . 41 LEU HD23 1 1 
       16 45139 2 1 41 LEU HG   H   1.140 -20.027 -30.689 1.00 . B B . 41 LEU HG   1 1 
       16 45140 2 1 41 LEU N    N   2.578 -16.867 -33.353 1.00 . B B . 41 LEU N    1 1 
       16 45141 2 1 41 LEU O    O   0.134 -19.081 -34.225 1.00 . B B . 41 LEU O    1 1 
       16 45142 2 1 42 SER C    C  -2.313 -18.893 -32.693 1.00 . B B . 42 SER C    1 1 
       16 45143 2 1 42 SER CA   C  -1.627 -17.509 -32.658 1.00 . B B . 42 SER CA   1 1 
       16 45144 2 1 42 SER CB   C  -2.074 -16.705 -33.885 1.00 . B B . 42 SER CB   1 1 
       16 45145 2 1 42 SER H    H   0.302 -16.917 -31.950 1.00 . B B . 42 SER H    1 1 
       16 45146 2 1 42 SER HA   H  -1.981 -16.991 -31.750 1.00 . B B . 42 SER HA   1 1 
       16 45147 2 1 42 SER HB2  H  -2.263 -17.393 -34.710 1.00 . B B . 42 SER HB2  1 1 
       16 45148 2 1 42 SER HB3  H  -2.992 -16.164 -33.655 1.00 . B B . 42 SER HB3  1 1 
       16 45149 2 1 42 SER HG   H  -1.056 -15.029 -33.683 1.00 . B B . 42 SER HG   1 1 
       16 45150 2 1 42 SER N    N  -0.158 -17.536 -32.602 1.00 . B B . 42 SER N    1 1 
       16 45151 2 1 42 SER O    O  -3.422 -19.024 -33.193 1.00 . B B . 42 SER O    1 1 
       16 45152 2 1 42 SER OG   O  -1.066 -15.790 -34.287 1.00 . B B . 42 SER OG   1 1 
       16 45153 2 1 43 GLY C    C  -2.176 -21.875 -30.706 1.00 . B B . 43 GLY C    1 1 
       16 45154 2 1 43 GLY CA   C  -2.220 -21.251 -32.085 1.00 . B B . 43 GLY CA   1 1 
       16 45155 2 1 43 GLY H    H  -0.765 -19.749 -31.710 1.00 . B B . 43 GLY H    1 1 
       16 45156 2 1 43 GLY HA2  H  -3.254 -21.230 -32.428 1.00 . B B . 43 GLY HA2  1 1 
       16 45157 2 1 43 GLY HA3  H  -1.638 -21.880 -32.761 1.00 . B B . 43 GLY HA3  1 1 
       16 45158 2 1 43 GLY N    N  -1.663 -19.906 -32.120 1.00 . B B . 43 GLY N    1 1 
       16 45159 2 1 43 GLY O    O  -3.192 -22.293 -30.160 1.00 . B B . 43 GLY O    1 1 
       16 45160 2 1 44 PHE C    C  -1.467 -21.938 -27.671 1.00 . B B . 44 PHE C    1 1 
       16 45161 2 1 44 PHE CA   C  -0.816 -22.616 -28.835 1.00 . B B . 44 PHE CA   1 1 
       16 45162 2 1 44 PHE CB   C   0.655 -22.721 -28.524 1.00 . B B . 44 PHE CB   1 1 
       16 45163 2 1 44 PHE CD1  C   0.936 -24.883 -27.252 1.00 . B B . 44 PHE CD1  1 1 
       16 45164 2 1 44 PHE CD2  C   1.872 -24.707 -29.486 1.00 . B B . 44 PHE CD2  1 1 
       16 45165 2 1 44 PHE CE1  C   1.423 -26.210 -27.145 1.00 . B B . 44 PHE CE1  1 1 
       16 45166 2 1 44 PHE CE2  C   2.375 -26.029 -29.387 1.00 . B B . 44 PHE CE2  1 1 
       16 45167 2 1 44 PHE CG   C   1.159 -24.127 -28.422 1.00 . B B . 44 PHE CG   1 1 
       16 45168 2 1 44 PHE CZ   C   2.149 -26.781 -28.215 1.00 . B B . 44 PHE CZ   1 1 
       16 45169 2 1 44 PHE H    H  -0.181 -21.556 -30.572 1.00 . B B . 44 PHE H    1 1 
       16 45170 2 1 44 PHE HA   H  -1.244 -23.593 -28.929 1.00 . B B . 44 PHE HA   1 1 
       16 45171 2 1 44 PHE HB2  H   1.175 -22.201 -29.308 1.00 . B B . 44 PHE HB2  1 1 
       16 45172 2 1 44 PHE HB3  H   0.851 -22.213 -27.586 1.00 . B B . 44 PHE HB3  1 1 
       16 45173 2 1 44 PHE HD1  H   0.390 -24.450 -26.428 1.00 . B B . 44 PHE HD1  1 1 
       16 45174 2 1 44 PHE HD2  H   2.044 -24.138 -30.388 1.00 . B B . 44 PHE HD2  1 1 
       16 45175 2 1 44 PHE HE1  H   1.240 -26.784 -26.252 1.00 . B B . 44 PHE HE1  1 1 
       16 45176 2 1 44 PHE HE2  H   2.930 -26.460 -30.209 1.00 . B B . 44 PHE HE2  1 1 
       16 45177 2 1 44 PHE HZ   H   2.532 -27.790 -28.140 1.00 . B B . 44 PHE HZ   1 1 
       16 45178 2 1 44 PHE N    N  -0.994 -21.929 -30.112 1.00 . B B . 44 PHE N    1 1 
       16 45179 2 1 44 PHE O    O  -1.773 -22.551 -26.665 1.00 . B B . 44 PHE O    1 1 
       16 45180 2 1 45 LEU C    C  -3.826 -20.405 -26.639 1.00 . B B . 45 LEU C    1 1 
       16 45181 2 1 45 LEU CA   C  -2.409 -19.847 -26.868 1.00 . B B . 45 LEU CA   1 1 
       16 45182 2 1 45 LEU CB   C  -2.364 -18.380 -27.354 1.00 . B B . 45 LEU CB   1 1 
       16 45183 2 1 45 LEU CD1  C  -3.260 -18.612 -29.657 1.00 . B B . 45 LEU CD1  1 1 
       16 45184 2 1 45 LEU CD2  C  -4.770 -17.791 -27.847 1.00 . B B . 45 LEU CD2  1 1 
       16 45185 2 1 45 LEU CG   C  -3.356 -17.821 -28.379 1.00 . B B . 45 LEU CG   1 1 
       16 45186 2 1 45 LEU H    H  -1.435 -20.223 -28.709 1.00 . B B . 45 LEU H    1 1 
       16 45187 2 1 45 LEU HA   H  -1.890 -19.893 -25.926 1.00 . B B . 45 LEU HA   1 1 
       16 45188 2 1 45 LEU HB2  H  -2.420 -17.736 -26.492 1.00 . B B . 45 LEU HB2  1 1 
       16 45189 2 1 45 LEU HB3  H  -1.367 -18.241 -27.780 1.00 . B B . 45 LEU HB3  1 1 
       16 45190 2 1 45 LEU HD11 H  -3.580 -19.645 -29.506 1.00 . B B . 45 LEU HD11 1 1 
       16 45191 2 1 45 LEU HD12 H  -2.225 -18.622 -29.988 1.00 . B B . 45 LEU HD12 1 1 
       16 45192 2 1 45 LEU HD13 H  -3.888 -18.153 -30.423 1.00 . B B . 45 LEU HD13 1 1 
       16 45193 2 1 45 LEU HD21 H  -4.744 -17.599 -26.771 1.00 . B B . 45 LEU HD21 1 1 
       16 45194 2 1 45 LEU HD22 H  -5.249 -18.756 -28.013 1.00 . B B . 45 LEU HD22 1 1 
       16 45195 2 1 45 LEU HD23 H  -5.340 -17.013 -28.350 1.00 . B B . 45 LEU HD23 1 1 
       16 45196 2 1 45 LEU HG   H  -3.062 -16.793 -28.597 1.00 . B B . 45 LEU HG   1 1 
       16 45197 2 1 45 LEU N    N  -1.711 -20.657 -27.845 1.00 . B B . 45 LEU N    1 1 
       16 45198 2 1 45 LEU O    O  -4.391 -20.243 -25.563 1.00 . B B . 45 LEU O    1 1 
       16 45199 2 1 46 ASP C    C  -5.647 -23.132 -27.249 1.00 . B B . 46 ASP C    1 1 
       16 45200 2 1 46 ASP CA   C  -5.728 -21.654 -27.580 1.00 . B B . 46 ASP CA   1 1 
       16 45201 2 1 46 ASP CB   C  -6.427 -21.489 -28.932 1.00 . B B . 46 ASP CB   1 1 
       16 45202 2 1 46 ASP CG   C  -7.879 -21.939 -28.894 1.00 . B B . 46 ASP CG   1 1 
       16 45203 2 1 46 ASP H    H  -3.832 -21.209 -28.511 1.00 . B B . 46 ASP H    1 1 
       16 45204 2 1 46 ASP HA   H  -6.310 -21.143 -26.811 1.00 . B B . 46 ASP HA   1 1 
       16 45205 2 1 46 ASP HB2  H  -6.387 -20.442 -29.229 1.00 . B B . 46 ASP HB2  1 1 
       16 45206 2 1 46 ASP HB3  H  -5.896 -22.084 -29.675 1.00 . B B . 46 ASP HB3  1 1 
       16 45207 2 1 46 ASP N    N  -4.365 -21.089 -27.643 1.00 . B B . 46 ASP N    1 1 
       16 45208 2 1 46 ASP O    O  -6.584 -23.750 -26.751 1.00 . B B . 46 ASP O    1 1 
       16 45209 2 1 46 ASP OD1  O  -8.698 -21.253 -28.246 1.00 . B B . 46 ASP OD1  1 1 
       16 45210 2 1 46 ASP OD2  O  -8.208 -22.961 -29.535 1.00 . B B . 46 ASP OD2  1 1 
       16 45211 2 1 47 ALA C    C  -4.165 -25.419 -25.779 1.00 . B B . 47 ALA C    1 1 
       16 45212 2 1 47 ALA CA   C  -4.235 -25.106 -27.272 1.00 . B B . 47 ALA CA   1 1 
       16 45213 2 1 47 ALA CB   C  -2.953 -25.545 -27.978 1.00 . B B . 47 ALA CB   1 1 
       16 45214 2 1 47 ALA H    H  -3.745 -23.121 -27.907 1.00 . B B . 47 ALA H    1 1 
       16 45215 2 1 47 ALA HA   H  -5.064 -25.659 -27.683 1.00 . B B . 47 ALA HA   1 1 
       16 45216 2 1 47 ALA HB1  H  -2.087 -25.127 -27.463 1.00 . B B . 47 ALA HB1  1 1 
       16 45217 2 1 47 ALA HB2  H  -2.885 -26.631 -27.967 1.00 . B B . 47 ALA HB2  1 1 
       16 45218 2 1 47 ALA HB3  H  -2.965 -25.200 -29.013 1.00 . B B . 47 ALA HB3  1 1 
       16 45219 2 1 47 ALA N    N  -4.481 -23.690 -27.511 1.00 . B B . 47 ALA N    1 1 
       16 45220 2 1 47 ALA O    O  -4.250 -26.566 -25.373 1.00 . B B . 47 ALA O    1 1 
       16 45221 2 1 48 GLN C    C  -5.309 -25.061 -22.947 1.00 . B B . 48 GLN C    1 1 
       16 45222 2 1 48 GLN CA   C  -3.996 -24.511 -23.520 1.00 . B B . 48 GLN CA   1 1 
       16 45223 2 1 48 GLN CB   C  -3.723 -23.147 -22.897 1.00 . B B . 48 GLN CB   1 1 
       16 45224 2 1 48 GLN CD   C  -2.121 -21.229 -22.686 1.00 . B B . 48 GLN CD   1 1 
       16 45225 2 1 48 GLN CG   C  -2.451 -22.505 -23.404 1.00 . B B . 48 GLN CG   1 1 
       16 45226 2 1 48 GLN H    H  -4.004 -23.466 -25.387 1.00 . B B . 48 GLN H    1 1 
       16 45227 2 1 48 GLN HA   H  -3.183 -25.187 -23.256 1.00 . B B . 48 GLN HA   1 1 
       16 45228 2 1 48 GLN HB2  H  -4.560 -22.485 -23.119 1.00 . B B . 48 GLN HB2  1 1 
       16 45229 2 1 48 GLN HB3  H  -3.653 -23.265 -21.817 1.00 . B B . 48 GLN HB3  1 1 
       16 45230 2 1 48 GLN HE21 H  -3.404 -20.201 -23.858 1.00 . B B . 48 GLN HE21 1 1 
       16 45231 2 1 48 GLN HE22 H  -2.543 -19.278 -22.640 1.00 . B B . 48 GLN HE22 1 1 
       16 45232 2 1 48 GLN HG2  H  -1.628 -23.203 -23.278 1.00 . B B . 48 GLN HG2  1 1 
       16 45233 2 1 48 GLN HG3  H  -2.568 -22.281 -24.453 1.00 . B B . 48 GLN HG3  1 1 
       16 45234 2 1 48 GLN N    N  -4.050 -24.380 -24.976 1.00 . B B . 48 GLN N    1 1 
       16 45235 2 1 48 GLN NE2  N  -2.734 -20.149 -23.096 1.00 . B B . 48 GLN NE2  1 1 
       16 45236 2 1 48 GLN O    O  -6.389 -24.756 -23.449 1.00 . B B . 48 GLN O    1 1 
       16 45237 2 1 48 GLN OE1  O  -1.318 -21.212 -21.776 1.00 . B B . 48 GLN OE1  1 1 
       16 45238 2 1 49 LYS C    C  -6.408 -26.283 -19.755 1.00 . B B . 49 LYS C    1 1 
       16 45239 2 1 49 LYS CA   C  -6.372 -26.514 -21.265 1.00 . B B . 49 LYS CA   1 1 
       16 45240 2 1 49 LYS CB   C  -6.350 -28.030 -21.535 1.00 . B B . 49 LYS CB   1 1 
       16 45241 2 1 49 LYS CD   C  -7.372 -28.023 -23.848 1.00 . B B . 49 LYS CD   1 1 
       16 45242 2 1 49 LYS CE   C  -7.074 -27.839 -25.326 1.00 . B B . 49 LYS CE   1 1 
       16 45243 2 1 49 LYS CG   C  -6.126 -28.416 -23.003 1.00 . B B . 49 LYS CG   1 1 
       16 45244 2 1 49 LYS H    H  -4.292 -26.135 -21.562 1.00 . B B . 49 LYS H    1 1 
       16 45245 2 1 49 LYS HA   H  -7.279 -26.092 -21.689 1.00 . B B . 49 LYS HA   1 1 
       16 45246 2 1 49 LYS HB2  H  -5.551 -28.470 -20.946 1.00 . B B . 49 LYS HB2  1 1 
       16 45247 2 1 49 LYS HB3  H  -7.290 -28.460 -21.195 1.00 . B B . 49 LYS HB3  1 1 
       16 45248 2 1 49 LYS HD2  H  -8.129 -28.800 -23.734 1.00 . B B . 49 LYS HD2  1 1 
       16 45249 2 1 49 LYS HD3  H  -7.785 -27.093 -23.469 1.00 . B B . 49 LYS HD3  1 1 
       16 45250 2 1 49 LYS HE2  H  -6.031 -28.093 -25.518 1.00 . B B . 49 LYS HE2  1 1 
       16 45251 2 1 49 LYS HE3  H  -7.717 -28.494 -25.913 1.00 . B B . 49 LYS HE3  1 1 
       16 45252 2 1 49 LYS HG2  H  -5.202 -27.923 -23.375 1.00 . B B . 49 LYS HG2  1 1 
       16 45253 2 1 49 LYS HG3  H  -5.986 -29.494 -23.068 1.00 . B B . 49 LYS HG3  1 1 
       16 45254 2 1 49 LYS HZ1  H  -7.032 -26.227 -26.664 1.00 . B B . 49 LYS HZ1  1 1 
       16 45255 2 1 49 LYS HZ2  H  -6.806 -25.776 -25.093 1.00 . B B . 49 LYS HZ2  1 1 
       16 45256 2 1 49 LYS HZ3  H  -8.312 -26.180 -25.627 1.00 . B B . 49 LYS HZ3  1 1 
       16 45257 2 1 49 LYS N    N  -5.209 -25.878 -21.905 1.00 . B B . 49 LYS N    1 1 
       16 45258 2 1 49 LYS NZ   N  -7.329 -26.395 -25.711 1.00 . B B . 49 LYS NZ   1 1 
       16 45259 2 1 49 LYS O    O  -7.477 -26.298 -19.152 1.00 . B B . 49 LYS O    1 1 
       16 45260 2 1 50 ASP C    C  -5.699 -24.368 -17.408 1.00 . B B . 50 ASP C    1 1 
       16 45261 2 1 50 ASP CA   C  -5.159 -25.769 -17.715 1.00 . B B . 50 ASP CA   1 1 
       16 45262 2 1 50 ASP CB   C  -3.717 -25.868 -17.221 1.00 . B B . 50 ASP CB   1 1 
       16 45263 2 1 50 ASP CG   C  -3.618 -25.761 -15.706 1.00 . B B . 50 ASP CG   1 1 
       16 45264 2 1 50 ASP H    H  -4.399 -26.061 -19.689 1.00 . B B . 50 ASP H    1 1 
       16 45265 2 1 50 ASP HA   H  -5.739 -26.503 -17.172 1.00 . B B . 50 ASP HA   1 1 
       16 45266 2 1 50 ASP HB2  H  -3.288 -26.820 -17.550 1.00 . B B . 50 ASP HB2  1 1 
       16 45267 2 1 50 ASP HB3  H  -3.136 -25.064 -17.667 1.00 . B B . 50 ASP HB3  1 1 
       16 45268 2 1 50 ASP N    N  -5.249 -26.044 -19.155 1.00 . B B . 50 ASP N    1 1 
       16 45269 2 1 50 ASP O    O  -4.993 -23.374 -17.550 1.00 . B B . 50 ASP O    1 1 
       16 45270 2 1 50 ASP OD1  O  -4.623 -25.387 -15.055 1.00 . B B . 50 ASP OD1  1 1 
       16 45271 2 1 50 ASP OD2  O  -2.533 -26.031 -15.170 1.00 . B B . 50 ASP OD2  1 1 
       16 45272 2 1 51 VAL C    C  -6.976 -22.277 -15.570 1.00 . B B . 51 VAL C    1 1 
       16 45273 2 1 51 VAL CA   C  -7.644 -23.044 -16.701 1.00 . B B . 51 VAL CA   1 1 
       16 45274 2 1 51 VAL CB   C  -9.138 -23.305 -16.329 1.00 . B B . 51 VAL CB   1 1 
       16 45275 2 1 51 VAL CG1  C  -9.878 -21.982 -16.037 1.00 . B B . 51 VAL CG1  1 1 
       16 45276 2 1 51 VAL CG2  C  -9.852 -24.052 -17.474 1.00 . B B . 51 VAL CG2  1 1 
       16 45277 2 1 51 VAL H    H  -7.483 -25.165 -16.914 1.00 . B B . 51 VAL H    1 1 
       16 45278 2 1 51 VAL HA   H  -7.611 -22.403 -17.580 1.00 . B B . 51 VAL HA   1 1 
       16 45279 2 1 51 VAL HB   H  -9.173 -23.929 -15.435 1.00 . B B . 51 VAL HB   1 1 
       16 45280 2 1 51 VAL HG11 H  -9.426 -21.484 -15.173 1.00 . B B . 51 VAL HG11 1 1 
       16 45281 2 1 51 VAL HG12 H  -9.813 -21.320 -16.902 1.00 . B B . 51 VAL HG12 1 1 
       16 45282 2 1 51 VAL HG13 H -10.925 -22.188 -15.818 1.00 . B B . 51 VAL HG13 1 1 
       16 45283 2 1 51 VAL HG21 H -10.906 -24.176 -17.229 1.00 . B B . 51 VAL HG21 1 1 
       16 45284 2 1 51 VAL HG22 H  -9.760 -23.483 -18.400 1.00 . B B . 51 VAL HG22 1 1 
       16 45285 2 1 51 VAL HG23 H  -9.405 -25.036 -17.610 1.00 . B B . 51 VAL HG23 1 1 
       16 45286 2 1 51 VAL N    N  -6.960 -24.308 -17.000 1.00 . B B . 51 VAL N    1 1 
       16 45287 2 1 51 VAL O    O  -6.918 -21.051 -15.612 1.00 . B B . 51 VAL O    1 1 
       16 45288 2 1 52 ASP C    C  -4.571 -21.572 -13.904 1.00 . B B . 52 ASP C    1 1 
       16 45289 2 1 52 ASP CA   C  -5.857 -22.239 -13.455 1.00 . B B . 52 ASP CA   1 1 
       16 45290 2 1 52 ASP CB   C  -5.589 -23.160 -12.268 1.00 . B B . 52 ASP CB   1 1 
       16 45291 2 1 52 ASP CG   C  -5.395 -22.386 -10.977 1.00 . B B . 52 ASP CG   1 1 
       16 45292 2 1 52 ASP H    H  -6.457 -23.972 -14.560 1.00 . B B . 52 ASP H    1 1 
       16 45293 2 1 52 ASP HA   H  -6.541 -21.466 -13.143 1.00 . B B . 52 ASP HA   1 1 
       16 45294 2 1 52 ASP HB2  H  -6.441 -23.830 -12.147 1.00 . B B . 52 ASP HB2  1 1 
       16 45295 2 1 52 ASP HB3  H  -4.700 -23.758 -12.469 1.00 . B B . 52 ASP HB3  1 1 
       16 45296 2 1 52 ASP N    N  -6.455 -22.959 -14.566 1.00 . B B . 52 ASP N    1 1 
       16 45297 2 1 52 ASP O    O  -4.273 -20.442 -13.536 1.00 . B B . 52 ASP O    1 1 
       16 45298 2 1 52 ASP OD1  O  -6.410 -21.859 -10.458 1.00 . B B . 52 ASP OD1  1 1 
       16 45299 2 1 52 ASP OD2  O  -4.255 -22.246 -10.501 1.00 . B B . 52 ASP OD2  1 1 
       16 45300 2 1 53 ALA C    C  -2.775 -20.524 -16.089 1.00 . B B . 53 ALA C    1 1 
       16 45301 2 1 53 ALA CA   C  -2.548 -21.735 -15.204 1.00 . B B . 53 ALA CA   1 1 
       16 45302 2 1 53 ALA CB   C  -1.762 -22.807 -15.956 1.00 . B B . 53 ALA CB   1 1 
       16 45303 2 1 53 ALA H    H  -4.162 -23.151 -15.090 1.00 . B B . 53 ALA H    1 1 
       16 45304 2 1 53 ALA HA   H  -1.977 -21.425 -14.329 1.00 . B B . 53 ALA HA   1 1 
       16 45305 2 1 53 ALA HB1  H  -1.579 -23.658 -15.295 1.00 . B B . 53 ALA HB1  1 1 
       16 45306 2 1 53 ALA HB2  H  -2.322 -23.138 -16.825 1.00 . B B . 53 ALA HB2  1 1 
       16 45307 2 1 53 ALA HB3  H  -0.804 -22.395 -16.282 1.00 . B B . 53 ALA HB3  1 1 
       16 45308 2 1 53 ALA N    N  -3.832 -22.255 -14.756 1.00 . B B . 53 ALA N    1 1 
       16 45309 2 1 53 ALA O    O  -2.158 -19.487 -15.901 1.00 . B B . 53 ALA O    1 1 
       16 45310 2 1 54 VAL C    C  -4.491 -18.359 -17.281 1.00 . B B . 54 VAL C    1 1 
       16 45311 2 1 54 VAL CA   C  -3.905 -19.560 -17.992 1.00 . B B . 54 VAL CA   1 1 
       16 45312 2 1 54 VAL CB   C  -4.823 -19.991 -19.177 1.00 . B B . 54 VAL CB   1 1 
       16 45313 2 1 54 VAL CG1  C  -4.142 -21.068 -19.983 1.00 . B B . 54 VAL CG1  1 1 
       16 45314 2 1 54 VAL CG2  C  -6.163 -20.489 -18.702 1.00 . B B . 54 VAL CG2  1 1 
       16 45315 2 1 54 VAL H    H  -4.182 -21.519 -17.156 1.00 . B B . 54 VAL H    1 1 
       16 45316 2 1 54 VAL HA   H  -2.942 -19.261 -18.403 1.00 . B B . 54 VAL HA   1 1 
       16 45317 2 1 54 VAL HB   H  -4.993 -19.137 -19.816 1.00 . B B . 54 VAL HB   1 1 
       16 45318 2 1 54 VAL HG11 H  -4.090 -21.995 -19.413 1.00 . B B . 54 VAL HG11 1 1 
       16 45319 2 1 54 VAL HG12 H  -4.698 -21.239 -20.903 1.00 . B B . 54 VAL HG12 1 1 
       16 45320 2 1 54 VAL HG13 H  -3.132 -20.748 -20.228 1.00 . B B . 54 VAL HG13 1 1 
       16 45321 2 1 54 VAL HG21 H  -6.008 -21.238 -17.930 1.00 . B B . 54 VAL HG21 1 1 
       16 45322 2 1 54 VAL HG22 H  -6.743 -19.663 -18.295 1.00 . B B . 54 VAL HG22 1 1 
       16 45323 2 1 54 VAL HG23 H  -6.710 -20.935 -19.531 1.00 . B B . 54 VAL HG23 1 1 
       16 45324 2 1 54 VAL N    N  -3.670 -20.650 -17.051 1.00 . B B . 54 VAL N    1 1 
       16 45325 2 1 54 VAL O    O  -4.133 -17.232 -17.589 1.00 . B B . 54 VAL O    1 1 
       16 45326 2 1 55 ASP C    C  -4.915 -16.696 -14.822 1.00 . B B . 55 ASP C    1 1 
       16 45327 2 1 55 ASP CA   C  -5.962 -17.478 -15.587 1.00 . B B . 55 ASP CA   1 1 
       16 45328 2 1 55 ASP CB   C  -7.042 -18.008 -14.635 1.00 . B B . 55 ASP CB   1 1 
       16 45329 2 1 55 ASP CG   C  -7.596 -16.929 -13.719 1.00 . B B . 55 ASP CG   1 1 
       16 45330 2 1 55 ASP H    H  -5.612 -19.537 -16.052 1.00 . B B . 55 ASP H    1 1 
       16 45331 2 1 55 ASP HA   H  -6.411 -16.804 -16.307 1.00 . B B . 55 ASP HA   1 1 
       16 45332 2 1 55 ASP HB2  H  -7.856 -18.432 -15.228 1.00 . B B . 55 ASP HB2  1 1 
       16 45333 2 1 55 ASP HB3  H  -6.621 -18.809 -14.021 1.00 . B B . 55 ASP HB3  1 1 
       16 45334 2 1 55 ASP N    N  -5.348 -18.582 -16.302 1.00 . B B . 55 ASP N    1 1 
       16 45335 2 1 55 ASP O    O  -4.863 -15.473 -14.896 1.00 . B B . 55 ASP O    1 1 
       16 45336 2 1 55 ASP OD1  O  -8.038 -15.877 -14.215 1.00 . B B . 55 ASP OD1  1 1 
       16 45337 2 1 55 ASP OD2  O  -7.599 -17.153 -12.483 1.00 . B B . 55 ASP OD2  1 1 
       16 45338 2 1 56 LYS C    C  -1.920 -16.143 -13.992 1.00 . B B . 56 LYS C    1 1 
       16 45339 2 1 56 LYS CA   C  -3.081 -16.757 -13.228 1.00 . B B . 56 LYS CA   1 1 
       16 45340 2 1 56 LYS CB   C  -2.563 -17.751 -12.180 1.00 . B B . 56 LYS CB   1 1 
       16 45341 2 1 56 LYS CD   C  -4.711 -18.652 -11.131 1.00 . B B . 56 LYS CD   1 1 
       16 45342 2 1 56 LYS CE   C  -5.779 -18.373 -10.115 1.00 . B B . 56 LYS CE   1 1 
       16 45343 2 1 56 LYS CG   C  -3.451 -17.813 -10.916 1.00 . B B . 56 LYS CG   1 1 
       16 45344 2 1 56 LYS H    H  -4.102 -18.424 -14.128 1.00 . B B . 56 LYS H    1 1 
       16 45345 2 1 56 LYS HA   H  -3.586 -15.951 -12.703 1.00 . B B . 56 LYS HA   1 1 
       16 45346 2 1 56 LYS HB2  H  -2.496 -18.745 -12.633 1.00 . B B . 56 LYS HB2  1 1 
       16 45347 2 1 56 LYS HB3  H  -1.565 -17.440 -11.881 1.00 . B B . 56 LYS HB3  1 1 
       16 45348 2 1 56 LYS HD2  H  -5.123 -18.433 -12.108 1.00 . B B . 56 LYS HD2  1 1 
       16 45349 2 1 56 LYS HD3  H  -4.444 -19.707 -11.093 1.00 . B B . 56 LYS HD3  1 1 
       16 45350 2 1 56 LYS HE2  H  -5.433 -18.670  -9.127 1.00 . B B . 56 LYS HE2  1 1 
       16 45351 2 1 56 LYS HE3  H  -6.010 -17.309 -10.134 1.00 . B B . 56 LYS HE3  1 1 
       16 45352 2 1 56 LYS HG2  H  -2.879 -18.244 -10.094 1.00 . B B . 56 LYS HG2  1 1 
       16 45353 2 1 56 LYS HG3  H  -3.740 -16.798 -10.642 1.00 . B B . 56 LYS HG3  1 1 
       16 45354 2 1 56 LYS HZ1  H  -7.712 -19.017  -9.774 1.00 . B B . 56 LYS HZ1  1 1 
       16 45355 2 1 56 LYS HZ2  H  -6.783 -20.128 -10.567 1.00 . B B . 56 LYS HZ2  1 1 
       16 45356 2 1 56 LYS HZ3  H  -7.362 -18.791 -11.371 1.00 . B B . 56 LYS HZ3  1 1 
       16 45357 2 1 56 LYS N    N  -4.053 -17.405 -14.110 1.00 . B B . 56 LYS N    1 1 
       16 45358 2 1 56 LYS NZ   N  -7.008 -19.137 -10.482 1.00 . B B . 56 LYS NZ   1 1 
       16 45359 2 1 56 LYS O    O  -1.385 -15.120 -13.588 1.00 . B B . 56 LYS O    1 1 
       16 45360 2 1 57 VAL C    C  -0.841 -15.098 -16.775 1.00 . B B . 57 VAL C    1 1 
       16 45361 2 1 57 VAL CA   C  -0.423 -16.274 -15.909 1.00 . B B . 57 VAL CA   1 1 
       16 45362 2 1 57 VAL CB   C   0.158 -17.417 -16.803 1.00 . B B . 57 VAL CB   1 1 
       16 45363 2 1 57 VAL CG1  C   1.179 -16.880 -17.828 1.00 . B B . 57 VAL CG1  1 1 
       16 45364 2 1 57 VAL CG2  C   0.846 -18.475 -15.922 1.00 . B B . 57 VAL CG2  1 1 
       16 45365 2 1 57 VAL H    H  -2.030 -17.592 -15.388 1.00 . B B . 57 VAL H    1 1 
       16 45366 2 1 57 VAL HA   H   0.370 -15.926 -15.245 1.00 . B B . 57 VAL HA   1 1 
       16 45367 2 1 57 VAL HB   H  -0.667 -17.884 -17.340 1.00 . B B . 57 VAL HB   1 1 
       16 45368 2 1 57 VAL HG11 H   1.642 -17.715 -18.355 1.00 . B B . 57 VAL HG11 1 1 
       16 45369 2 1 57 VAL HG12 H   0.677 -16.242 -18.552 1.00 . B B . 57 VAL HG12 1 1 
       16 45370 2 1 57 VAL HG13 H   1.952 -16.304 -17.312 1.00 . B B . 57 VAL HG13 1 1 
       16 45371 2 1 57 VAL HG21 H   0.149 -18.849 -15.174 1.00 . B B . 57 VAL HG21 1 1 
       16 45372 2 1 57 VAL HG22 H   1.177 -19.306 -16.544 1.00 . B B . 57 VAL HG22 1 1 
       16 45373 2 1 57 VAL HG23 H   1.709 -18.033 -15.420 1.00 . B B . 57 VAL HG23 1 1 
       16 45374 2 1 57 VAL N    N  -1.544 -16.755 -15.099 1.00 . B B . 57 VAL N    1 1 
       16 45375 2 1 57 VAL O    O  -0.097 -14.131 -16.906 1.00 . B B . 57 VAL O    1 1 
       16 45376 2 1 58 MET C    C  -2.570 -12.757 -17.378 1.00 . B B . 58 MET C    1 1 
       16 45377 2 1 58 MET CA   C  -2.432 -14.011 -18.211 1.00 . B B . 58 MET CA   1 1 
       16 45378 2 1 58 MET CB   C  -3.728 -14.306 -18.957 1.00 . B B . 58 MET CB   1 1 
       16 45379 2 1 58 MET CE   C  -2.356 -16.387 -22.303 1.00 . B B . 58 MET CE   1 1 
       16 45380 2 1 58 MET CG   C  -3.547 -15.385 -20.000 1.00 . B B . 58 MET CG   1 1 
       16 45381 2 1 58 MET H    H  -2.680 -15.915 -17.222 1.00 . B B . 58 MET H    1 1 
       16 45382 2 1 58 MET HA   H  -1.642 -13.841 -18.941 1.00 . B B . 58 MET HA   1 1 
       16 45383 2 1 58 MET HB2  H  -4.483 -14.626 -18.238 1.00 . B B . 58 MET HB2  1 1 
       16 45384 2 1 58 MET HB3  H  -4.072 -13.397 -19.447 1.00 . B B . 58 MET HB3  1 1 
       16 45385 2 1 58 MET HE1  H  -1.863 -17.127 -21.670 1.00 . B B . 58 MET HE1  1 1 
       16 45386 2 1 58 MET HE2  H  -3.341 -16.754 -22.591 1.00 . B B . 58 MET HE2  1 1 
       16 45387 2 1 58 MET HE3  H  -1.755 -16.216 -23.196 1.00 . B B . 58 MET HE3  1 1 
       16 45388 2 1 58 MET HG2  H  -3.065 -16.240 -19.527 1.00 . B B . 58 MET HG2  1 1 
       16 45389 2 1 58 MET HG3  H  -4.525 -15.687 -20.369 1.00 . B B . 58 MET HG3  1 1 
       16 45390 2 1 58 MET N    N  -2.036 -15.126 -17.355 1.00 . B B . 58 MET N    1 1 
       16 45391 2 1 58 MET O    O  -2.087 -11.700 -17.777 1.00 . B B . 58 MET O    1 1 
       16 45392 2 1 58 MET SD   S  -2.531 -14.842 -21.391 1.00 . B B . 58 MET SD   1 1 
       16 45393 2 1 59 LYS C    C  -1.949 -11.305 -14.732 1.00 . B B . 59 LYS C    1 1 
       16 45394 2 1 59 LYS CA   C  -3.293 -11.726 -15.312 1.00 . B B . 59 LYS CA   1 1 
       16 45395 2 1 59 LYS CB   C  -4.279 -11.995 -14.169 1.00 . B B . 59 LYS CB   1 1 
       16 45396 2 1 59 LYS CD   C  -4.592 -12.944 -11.809 1.00 . B B . 59 LYS CD   1 1 
       16 45397 2 1 59 LYS CE   C  -4.431 -11.603 -11.064 1.00 . B B . 59 LYS CE   1 1 
       16 45398 2 1 59 LYS CG   C  -3.770 -12.983 -13.096 1.00 . B B . 59 LYS CG   1 1 
       16 45399 2 1 59 LYS H    H  -3.539 -13.777 -15.895 1.00 . B B . 59 LYS H    1 1 
       16 45400 2 1 59 LYS HA   H  -3.677 -10.894 -15.904 1.00 . B B . 59 LYS HA   1 1 
       16 45401 2 1 59 LYS HB2  H  -4.490 -11.041 -13.694 1.00 . B B . 59 LYS HB2  1 1 
       16 45402 2 1 59 LYS HB3  H  -5.210 -12.379 -14.587 1.00 . B B . 59 LYS HB3  1 1 
       16 45403 2 1 59 LYS HD2  H  -5.645 -13.101 -12.048 1.00 . B B . 59 LYS HD2  1 1 
       16 45404 2 1 59 LYS HD3  H  -4.258 -13.753 -11.157 1.00 . B B . 59 LYS HD3  1 1 
       16 45405 2 1 59 LYS HE2  H  -4.885 -10.810 -11.658 1.00 . B B . 59 LYS HE2  1 1 
       16 45406 2 1 59 LYS HE3  H  -4.954 -11.659 -10.108 1.00 . B B . 59 LYS HE3  1 1 
       16 45407 2 1 59 LYS HG2  H  -3.788 -13.985 -13.502 1.00 . B B . 59 LYS HG2  1 1 
       16 45408 2 1 59 LYS HG3  H  -2.738 -12.759 -12.851 1.00 . B B . 59 LYS HG3  1 1 
       16 45409 2 1 59 LYS HZ1  H  -2.470 -11.319 -11.686 1.00 . B B . 59 LYS HZ1  1 1 
       16 45410 2 1 59 LYS HZ2  H  -2.584 -11.876 -10.138 1.00 . B B . 59 LYS HZ2  1 1 
       16 45411 2 1 59 LYS HZ3  H  -2.916 -10.288 -10.486 1.00 . B B . 59 LYS HZ3  1 1 
       16 45412 2 1 59 LYS N    N  -3.162 -12.881 -16.192 1.00 . B B . 59 LYS N    1 1 
       16 45413 2 1 59 LYS NZ   N  -2.987 -11.252 -10.821 1.00 . B B . 59 LYS NZ   1 1 
       16 45414 2 1 59 LYS O    O  -1.786 -10.164 -14.344 1.00 . B B . 59 LYS O    1 1 
       16 45415 2 1 60 GLU C    C   0.972 -10.967 -15.057 1.00 . B B . 60 GLU C    1 1 
       16 45416 2 1 60 GLU CA   C   0.308 -11.882 -14.067 1.00 . B B . 60 GLU CA   1 1 
       16 45417 2 1 60 GLU CB   C   1.171 -13.135 -13.838 1.00 . B B . 60 GLU CB   1 1 
       16 45418 2 1 60 GLU CD   C   3.554 -12.670 -14.661 1.00 . B B . 60 GLU CD   1 1 
       16 45419 2 1 60 GLU CG   C   2.632 -12.851 -13.450 1.00 . B B . 60 GLU CG   1 1 
       16 45420 2 1 60 GLU H    H  -1.163 -13.164 -14.976 1.00 . B B . 60 GLU H    1 1 
       16 45421 2 1 60 GLU HA   H   0.174 -11.351 -13.126 1.00 . B B . 60 GLU HA   1 1 
       16 45422 2 1 60 GLU HB2  H   0.714 -13.718 -13.039 1.00 . B B . 60 GLU HB2  1 1 
       16 45423 2 1 60 GLU HB3  H   1.163 -13.739 -14.742 1.00 . B B . 60 GLU HB3  1 1 
       16 45424 2 1 60 GLU HG2  H   2.669 -11.946 -12.841 1.00 . B B . 60 GLU HG2  1 1 
       16 45425 2 1 60 GLU HG3  H   3.003 -13.686 -12.854 1.00 . B B . 60 GLU HG3  1 1 
       16 45426 2 1 60 GLU N    N  -0.999 -12.222 -14.639 1.00 . B B . 60 GLU N    1 1 
       16 45427 2 1 60 GLU O    O   1.427  -9.881 -14.716 1.00 . B B . 60 GLU O    1 1 
       16 45428 2 1 60 GLU OE1  O   3.620 -13.565 -15.527 1.00 . B B . 60 GLU OE1  1 1 
       16 45429 2 1 60 GLU OE2  O   4.245 -11.638 -14.722 1.00 . B B . 60 GLU OE2  1 1 
       16 45430 2 1 61 LEU C    C   0.952  -9.319 -17.584 1.00 . B B . 61 LEU C    1 1 
       16 45431 2 1 61 LEU CA   C   1.617 -10.673 -17.369 1.00 . B B . 61 LEU CA   1 1 
       16 45432 2 1 61 LEU CB   C   1.554 -11.532 -18.636 1.00 . B B . 61 LEU CB   1 1 
       16 45433 2 1 61 LEU CD1  C   2.884 -10.067 -20.188 1.00 . B B . 61 LEU CD1  1 1 
       16 45434 2 1 61 LEU CD2  C   4.044 -11.915 -18.956 1.00 . B B . 61 LEU CD2  1 1 
       16 45435 2 1 61 LEU CG   C   2.734 -11.461 -19.616 1.00 . B B . 61 LEU CG   1 1 
       16 45436 2 1 61 LEU H    H   0.563 -12.308 -16.517 1.00 . B B . 61 LEU H    1 1 
       16 45437 2 1 61 LEU HA   H   2.655 -10.506 -17.095 1.00 . B B . 61 LEU HA   1 1 
       16 45438 2 1 61 LEU HB2  H   1.458 -12.573 -18.324 1.00 . B B . 61 LEU HB2  1 1 
       16 45439 2 1 61 LEU HB3  H   0.645 -11.272 -19.175 1.00 . B B . 61 LEU HB3  1 1 
       16 45440 2 1 61 LEU HD11 H   3.515 -10.109 -21.067 1.00 . B B . 61 LEU HD11 1 1 
       16 45441 2 1 61 LEU HD12 H   3.334  -9.407 -19.450 1.00 . B B . 61 LEU HD12 1 1 
       16 45442 2 1 61 LEU HD13 H   1.912  -9.670 -20.471 1.00 . B B . 61 LEU HD13 1 1 
       16 45443 2 1 61 LEU HD21 H   4.844 -11.916 -19.695 1.00 . B B . 61 LEU HD21 1 1 
       16 45444 2 1 61 LEU HD22 H   3.922 -12.923 -18.554 1.00 . B B . 61 LEU HD22 1 1 
       16 45445 2 1 61 LEU HD23 H   4.306 -11.239 -18.139 1.00 . B B . 61 LEU HD23 1 1 
       16 45446 2 1 61 LEU HG   H   2.521 -12.141 -20.442 1.00 . B B . 61 LEU HG   1 1 
       16 45447 2 1 61 LEU N    N   0.978 -11.404 -16.299 1.00 . B B . 61 LEU N    1 1 
       16 45448 2 1 61 LEU O    O   1.602  -8.349 -17.924 1.00 . B B . 61 LEU O    1 1 
       16 45449 2 1 62 ASP C    C  -0.663  -6.925 -16.485 1.00 . B B . 62 ASP C    1 1 
       16 45450 2 1 62 ASP CA   C  -1.063  -7.982 -17.519 1.00 . B B . 62 ASP CA   1 1 
       16 45451 2 1 62 ASP CB   C  -2.571  -8.239 -17.460 1.00 . B B . 62 ASP CB   1 1 
       16 45452 2 1 62 ASP CG   C  -3.121  -8.782 -18.778 1.00 . B B . 62 ASP CG   1 1 
       16 45453 2 1 62 ASP H    H  -0.862 -10.066 -17.069 1.00 . B B . 62 ASP H    1 1 
       16 45454 2 1 62 ASP HA   H  -0.818  -7.577 -18.495 1.00 . B B . 62 ASP HA   1 1 
       16 45455 2 1 62 ASP HB2  H  -2.768  -8.956 -16.663 1.00 . B B . 62 ASP HB2  1 1 
       16 45456 2 1 62 ASP HB3  H  -3.079  -7.302 -17.231 1.00 . B B . 62 ASP HB3  1 1 
       16 45457 2 1 62 ASP N    N  -0.344  -9.243 -17.352 1.00 . B B . 62 ASP N    1 1 
       16 45458 2 1 62 ASP O    O  -0.608  -5.742 -16.801 1.00 . B B . 62 ASP O    1 1 
       16 45459 2 1 62 ASP OD1  O  -2.575  -8.432 -19.852 1.00 . B B . 62 ASP OD1  1 1 
       16 45460 2 1 62 ASP OD2  O  -4.068  -9.596 -18.749 1.00 . B B . 62 ASP OD2  1 1 
       16 45461 2 1 63 GLU C    C   1.548  -6.081 -14.323 1.00 . B B . 63 GLU C    1 1 
       16 45462 2 1 63 GLU CA   C   0.066  -6.385 -14.226 1.00 . B B . 63 GLU CA   1 1 
       16 45463 2 1 63 GLU CB   C  -0.201  -6.967 -12.836 1.00 . B B . 63 GLU CB   1 1 
       16 45464 2 1 63 GLU CD   C  -1.994  -7.445 -11.122 1.00 . B B . 63 GLU CD   1 1 
       16 45465 2 1 63 GLU CG   C  -1.656  -7.230 -12.596 1.00 . B B . 63 GLU CG   1 1 
       16 45466 2 1 63 GLU H    H  -0.397  -8.312 -15.025 1.00 . B B . 63 GLU H    1 1 
       16 45467 2 1 63 GLU HA   H  -0.495  -5.463 -14.340 1.00 . B B . 63 GLU HA   1 1 
       16 45468 2 1 63 GLU HB2  H   0.350  -7.899 -12.719 1.00 . B B . 63 GLU HB2  1 1 
       16 45469 2 1 63 GLU HB3  H   0.155  -6.256 -12.090 1.00 . B B . 63 GLU HB3  1 1 
       16 45470 2 1 63 GLU HG2  H  -2.206  -6.384 -12.982 1.00 . B B . 63 GLU HG2  1 1 
       16 45471 2 1 63 GLU HG3  H  -1.950  -8.107 -13.157 1.00 . B B . 63 GLU HG3  1 1 
       16 45472 2 1 63 GLU N    N  -0.348  -7.335 -15.264 1.00 . B B . 63 GLU N    1 1 
       16 45473 2 1 63 GLU O    O   2.013  -5.000 -13.973 1.00 . B B . 63 GLU O    1 1 
       16 45474 2 1 63 GLU OE1  O  -1.838  -6.504 -10.319 1.00 . B B . 63 GLU OE1  1 1 
       16 45475 2 1 63 GLU OE2  O  -2.440  -8.565 -10.770 1.00 . B B . 63 GLU OE2  1 1 
       16 45476 2 1 64 ASN C    C   4.375  -6.757 -16.078 1.00 . B B . 64 ASN C    1 1 
       16 45477 2 1 64 ASN CA   C   3.757  -7.036 -14.712 1.00 . B B . 64 ASN CA   1 1 
       16 45478 2 1 64 ASN CB   C   4.287  -8.361 -14.159 1.00 . B B . 64 ASN CB   1 1 
       16 45479 2 1 64 ASN CG   C   4.033  -8.512 -12.683 1.00 . B B . 64 ASN CG   1 1 
       16 45480 2 1 64 ASN H    H   1.833  -7.948 -15.025 1.00 . B B . 64 ASN H    1 1 
       16 45481 2 1 64 ASN HA   H   4.058  -6.241 -14.038 1.00 . B B . 64 ASN HA   1 1 
       16 45482 2 1 64 ASN HB2  H   3.808  -9.177 -14.689 1.00 . B B . 64 ASN HB2  1 1 
       16 45483 2 1 64 ASN HB3  H   5.353  -8.431 -14.330 1.00 . B B . 64 ASN HB3  1 1 
       16 45484 2 1 64 ASN HD21 H   2.411  -9.630 -13.056 1.00 . B B . 64 ASN HD21 1 1 
       16 45485 2 1 64 ASN HD22 H   2.786  -9.341 -11.366 1.00 . B B . 64 ASN HD22 1 1 
       16 45486 2 1 64 ASN N    N   2.293  -7.084 -14.744 1.00 . B B . 64 ASN N    1 1 
       16 45487 2 1 64 ASN ND2  N   2.996  -9.219 -12.339 1.00 . B B . 64 ASN ND2  1 1 
       16 45488 2 1 64 ASN O    O   5.586  -6.825 -16.249 1.00 . B B . 64 ASN O    1 1 
       16 45489 2 1 64 ASN OD1  O   4.761  -7.980 -11.861 1.00 . B B . 64 ASN OD1  1 1 
       16 45490 2 1 65 GLY C    C   5.035  -5.157 -18.594 1.00 . B B . 65 GLY C    1 1 
       16 45491 2 1 65 GLY CA   C   3.977  -6.222 -18.415 1.00 . B B . 65 GLY CA   1 1 
       16 45492 2 1 65 GLY H    H   2.557  -6.406 -16.859 1.00 . B B . 65 GLY H    1 1 
       16 45493 2 1 65 GLY HA2  H   4.369  -7.158 -18.799 1.00 . B B . 65 GLY HA2  1 1 
       16 45494 2 1 65 GLY HA3  H   3.108  -5.951 -19.015 1.00 . B B . 65 GLY HA3  1 1 
       16 45495 2 1 65 GLY N    N   3.536  -6.442 -17.048 1.00 . B B . 65 GLY N    1 1 
       16 45496 2 1 65 GLY O    O   5.896  -5.284 -19.460 1.00 . B B . 65 GLY O    1 1 
       16 45497 2 1 66 ASP C    C   7.282  -3.390 -17.159 1.00 . B B . 66 ASP C    1 1 
       16 45498 2 1 66 ASP CA   C   5.967  -3.030 -17.851 1.00 . B B . 66 ASP CA   1 1 
       16 45499 2 1 66 ASP CB   C   5.382  -1.751 -17.236 1.00 . B B . 66 ASP CB   1 1 
       16 45500 2 1 66 ASP CG   C   4.421  -1.041 -18.176 1.00 . B B . 66 ASP CG   1 1 
       16 45501 2 1 66 ASP H    H   4.287  -4.082 -17.047 1.00 . B B . 66 ASP H    1 1 
       16 45502 2 1 66 ASP HA   H   6.188  -2.839 -18.900 1.00 . B B . 66 ASP HA   1 1 
       16 45503 2 1 66 ASP HB2  H   4.867  -2.003 -16.311 1.00 . B B . 66 ASP HB2  1 1 
       16 45504 2 1 66 ASP HB3  H   6.198  -1.066 -17.004 1.00 . B B . 66 ASP HB3  1 1 
       16 45505 2 1 66 ASP N    N   4.997  -4.124 -17.765 1.00 . B B . 66 ASP N    1 1 
       16 45506 2 1 66 ASP O    O   8.206  -2.582 -17.122 1.00 . B B . 66 ASP O    1 1 
       16 45507 2 1 66 ASP OD1  O   4.758  -0.891 -19.375 1.00 . B B . 66 ASP OD1  1 1 
       16 45508 2 1 66 ASP OD2  O   3.342  -0.615 -17.725 1.00 . B B . 66 ASP OD2  1 1 
       16 45509 2 1 67 GLY C    C   9.445  -5.723 -17.137 1.00 . B B . 67 GLY C    1 1 
       16 45510 2 1 67 GLY CA   C   8.604  -5.088 -16.066 1.00 . B B . 67 GLY CA   1 1 
       16 45511 2 1 67 GLY H    H   6.619  -5.268 -16.699 1.00 . B B . 67 GLY H    1 1 
       16 45512 2 1 67 GLY HA2  H   9.152  -4.259 -15.617 1.00 . B B . 67 GLY HA2  1 1 
       16 45513 2 1 67 GLY HA3  H   8.384  -5.828 -15.307 1.00 . B B . 67 GLY HA3  1 1 
       16 45514 2 1 67 GLY N    N   7.378  -4.611 -16.646 1.00 . B B . 67 GLY N    1 1 
       16 45515 2 1 67 GLY O    O   9.240  -5.536 -18.333 1.00 . B B . 67 GLY O    1 1 
       16 45516 2 1 68 GLU C    C  11.728  -8.494 -17.333 1.00 . B B . 68 GLU C    1 1 
       16 45517 2 1 68 GLU CA   C  11.478  -7.004 -17.528 1.00 . B B . 68 GLU CA   1 1 
       16 45518 2 1 68 GLU CB   C  12.760  -6.228 -17.221 1.00 . B B . 68 GLU CB   1 1 
       16 45519 2 1 68 GLU CD   C  14.489  -5.530 -15.470 1.00 . B B . 68 GLU CD   1 1 
       16 45520 2 1 68 GLU CG   C  13.215  -6.315 -15.749 1.00 . B B . 68 GLU CG   1 1 
       16 45521 2 1 68 GLU H    H  10.464  -6.637 -15.694 1.00 . B B . 68 GLU H    1 1 
       16 45522 2 1 68 GLU HA   H  11.221  -6.838 -18.572 1.00 . B B . 68 GLU HA   1 1 
       16 45523 2 1 68 GLU HB2  H  13.550  -6.604 -17.861 1.00 . B B . 68 GLU HB2  1 1 
       16 45524 2 1 68 GLU HB3  H  12.580  -5.181 -17.471 1.00 . B B . 68 GLU HB3  1 1 
       16 45525 2 1 68 GLU HG2  H  12.423  -5.934 -15.103 1.00 . B B . 68 GLU HG2  1 1 
       16 45526 2 1 68 GLU HG3  H  13.396  -7.360 -15.497 1.00 . B B . 68 GLU HG3  1 1 
       16 45527 2 1 68 GLU N    N  10.415  -6.477 -16.678 1.00 . B B . 68 GLU N    1 1 
       16 45528 2 1 68 GLU O    O  11.574  -9.017 -16.229 1.00 . B B . 68 GLU O    1 1 
       16 45529 2 1 68 GLU OE1  O  14.412  -4.304 -15.255 1.00 . B B . 68 GLU OE1  1 1 
       16 45530 2 1 68 GLU OE2  O  15.570  -6.165 -15.409 1.00 . B B . 68 GLU OE2  1 1 
       16 45531 2 1 69 VAL C    C  13.483 -10.915 -19.449 1.00 . B B . 69 VAL C    1 1 
       16 45532 2 1 69 VAL CA   C  12.388 -10.614 -18.424 1.00 . B B . 69 VAL CA   1 1 
       16 45533 2 1 69 VAL CB   C  11.125 -11.457 -18.748 1.00 . B B . 69 VAL CB   1 1 
       16 45534 2 1 69 VAL CG1  C  10.276 -11.587 -17.527 1.00 . B B . 69 VAL CG1  1 1 
       16 45535 2 1 69 VAL CG2  C  10.315 -10.839 -19.871 1.00 . B B . 69 VAL CG2  1 1 
       16 45536 2 1 69 VAL H    H  12.166  -8.664 -19.310 1.00 . B B . 69 VAL H    1 1 
       16 45537 2 1 69 VAL HA   H  12.754 -10.910 -17.440 1.00 . B B . 69 VAL HA   1 1 
       16 45538 2 1 69 VAL HB   H  11.429 -12.452 -19.049 1.00 . B B . 69 VAL HB   1 1 
       16 45539 2 1 69 VAL HG11 H  10.866 -12.030 -16.719 1.00 . B B . 69 VAL HG11 1 1 
       16 45540 2 1 69 VAL HG12 H   9.932 -10.611 -17.209 1.00 . B B . 69 VAL HG12 1 1 
       16 45541 2 1 69 VAL HG13 H   9.425 -12.231 -17.739 1.00 . B B . 69 VAL HG13 1 1 
       16 45542 2 1 69 VAL HG21 H  10.919 -10.795 -20.777 1.00 . B B . 69 VAL HG21 1 1 
       16 45543 2 1 69 VAL HG22 H   9.437 -11.450 -20.053 1.00 . B B . 69 VAL HG22 1 1 
       16 45544 2 1 69 VAL HG23 H   9.996  -9.835 -19.600 1.00 . B B . 69 VAL HG23 1 1 
       16 45545 2 1 69 VAL N    N  12.094  -9.165 -18.419 1.00 . B B . 69 VAL N    1 1 
       16 45546 2 1 69 VAL O    O  13.980  -9.992 -20.109 1.00 . B B . 69 VAL O    1 1 
       16 45547 2 1 70 ASP C    C  14.654 -13.713 -21.337 1.00 . B B . 70 ASP C    1 1 
       16 45548 2 1 70 ASP CA   C  15.009 -12.510 -20.474 1.00 . B B . 70 ASP CA   1 1 
       16 45549 2 1 70 ASP CB   C  16.271 -12.807 -19.660 1.00 . B B . 70 ASP CB   1 1 
       16 45550 2 1 70 ASP CG   C  16.322 -14.236 -19.177 1.00 . B B . 70 ASP CG   1 1 
       16 45551 2 1 70 ASP H    H  13.459 -12.953 -19.046 1.00 . B B . 70 ASP H    1 1 
       16 45552 2 1 70 ASP HA   H  15.217 -11.664 -21.127 1.00 . B B . 70 ASP HA   1 1 
       16 45553 2 1 70 ASP HB2  H  17.140 -12.623 -20.291 1.00 . B B . 70 ASP HB2  1 1 
       16 45554 2 1 70 ASP HB3  H  16.317 -12.130 -18.804 1.00 . B B . 70 ASP HB3  1 1 
       16 45555 2 1 70 ASP N    N  13.899 -12.174 -19.577 1.00 . B B . 70 ASP N    1 1 
       16 45556 2 1 70 ASP O    O  13.530 -14.217 -21.272 1.00 . B B . 70 ASP O    1 1 
       16 45557 2 1 70 ASP OD1  O  15.335 -14.708 -18.581 1.00 . B B . 70 ASP OD1  1 1 
       16 45558 2 1 70 ASP OD2  O  17.292 -14.938 -19.532 1.00 . B B . 70 ASP OD2  1 1 
       16 45559 2 1 71 PHE C    C  14.977 -16.577 -22.142 1.00 . B B . 71 PHE C    1 1 
       16 45560 2 1 71 PHE CA   C  15.381 -15.362 -22.965 1.00 . B B . 71 PHE CA   1 1 
       16 45561 2 1 71 PHE CB   C  16.647 -15.730 -23.735 1.00 . B B . 71 PHE CB   1 1 
       16 45562 2 1 71 PHE CD1  C  16.010 -16.897 -25.885 1.00 . B B . 71 PHE CD1  1 1 
       16 45563 2 1 71 PHE CD2  C  16.797 -18.237 -24.024 1.00 . B B . 71 PHE CD2  1 1 
       16 45564 2 1 71 PHE CE1  C  15.836 -18.061 -26.647 1.00 . B B . 71 PHE CE1  1 1 
       16 45565 2 1 71 PHE CE2  C  16.648 -19.407 -24.795 1.00 . B B . 71 PHE CE2  1 1 
       16 45566 2 1 71 PHE CG   C  16.492 -16.972 -24.566 1.00 . B B . 71 PHE CG   1 1 
       16 45567 2 1 71 PHE CZ   C  16.164 -19.315 -26.108 1.00 . B B . 71 PHE CZ   1 1 
       16 45568 2 1 71 PHE H    H  16.520 -13.756 -22.138 1.00 . B B . 71 PHE H    1 1 
       16 45569 2 1 71 PHE HA   H  14.581 -15.147 -23.674 1.00 . B B . 71 PHE HA   1 1 
       16 45570 2 1 71 PHE HB2  H  16.924 -14.902 -24.382 1.00 . B B . 71 PHE HB2  1 1 
       16 45571 2 1 71 PHE HB3  H  17.453 -15.891 -23.021 1.00 . B B . 71 PHE HB3  1 1 
       16 45572 2 1 71 PHE HD1  H  15.762 -15.944 -26.318 1.00 . B B . 71 PHE HD1  1 1 
       16 45573 2 1 71 PHE HD2  H  17.134 -18.315 -22.999 1.00 . B B . 71 PHE HD2  1 1 
       16 45574 2 1 71 PHE HE1  H  15.461 -17.990 -27.651 1.00 . B B . 71 PHE HE1  1 1 
       16 45575 2 1 71 PHE HE2  H  16.892 -20.372 -24.371 1.00 . B B . 71 PHE HE2  1 1 
       16 45576 2 1 71 PHE HZ   H  16.034 -20.204 -26.701 1.00 . B B . 71 PHE HZ   1 1 
       16 45577 2 1 71 PHE N    N  15.607 -14.192 -22.127 1.00 . B B . 71 PHE N    1 1 
       16 45578 2 1 71 PHE O    O  14.096 -17.329 -22.536 1.00 . B B . 71 PHE O    1 1 
       16 45579 2 1 72 GLN C    C  13.908 -17.908 -19.721 1.00 . B B . 72 GLN C    1 1 
       16 45580 2 1 72 GLN CA   C  15.353 -17.953 -20.188 1.00 . B B . 72 GLN CA   1 1 
       16 45581 2 1 72 GLN CB   C  16.302 -18.022 -18.995 1.00 . B B . 72 GLN CB   1 1 
       16 45582 2 1 72 GLN CD   C  17.276 -19.458 -17.181 1.00 . B B . 72 GLN CD   1 1 
       16 45583 2 1 72 GLN CG   C  16.278 -19.363 -18.304 1.00 . B B . 72 GLN CG   1 1 
       16 45584 2 1 72 GLN H    H  16.340 -16.121 -20.696 1.00 . B B . 72 GLN H    1 1 
       16 45585 2 1 72 GLN HA   H  15.498 -18.846 -20.792 1.00 . B B . 72 GLN HA   1 1 
       16 45586 2 1 72 GLN HB2  H  17.307 -17.832 -19.347 1.00 . B B . 72 GLN HB2  1 1 
       16 45587 2 1 72 GLN HB3  H  16.035 -17.246 -18.277 1.00 . B B . 72 GLN HB3  1 1 
       16 45588 2 1 72 GLN HE21 H  18.786 -19.487 -18.497 1.00 . B B . 72 GLN HE21 1 1 
       16 45589 2 1 72 GLN HE22 H  19.224 -19.586 -16.812 1.00 . B B . 72 GLN HE22 1 1 
       16 45590 2 1 72 GLN HG2  H  15.288 -19.529 -17.906 1.00 . B B . 72 GLN HG2  1 1 
       16 45591 2 1 72 GLN HG3  H  16.501 -20.138 -19.031 1.00 . B B . 72 GLN HG3  1 1 
       16 45592 2 1 72 GLN N    N  15.631 -16.784 -21.011 1.00 . B B . 72 GLN N    1 1 
       16 45593 2 1 72 GLN NE2  N  18.528 -19.516 -17.526 1.00 . B B . 72 GLN NE2  1 1 
       16 45594 2 1 72 GLN O    O  13.208 -18.918 -19.769 1.00 . B B . 72 GLN O    1 1 
       16 45595 2 1 72 GLN OE1  O  16.920 -19.495 -16.018 1.00 . B B . 72 GLN OE1  1 1 
       16 45596 2 1 73 GLU C    C  11.102 -16.830 -20.083 1.00 . B B . 73 GLU C    1 1 
       16 45597 2 1 73 GLU CA   C  12.042 -16.633 -18.911 1.00 . B B . 73 GLU CA   1 1 
       16 45598 2 1 73 GLU CB   C  11.719 -15.321 -18.218 1.00 . B B . 73 GLU CB   1 1 
       16 45599 2 1 73 GLU CD   C  10.189 -14.554 -16.254 1.00 . B B . 73 GLU CD   1 1 
       16 45600 2 1 73 GLU CG   C  10.341 -15.421 -17.498 1.00 . B B . 73 GLU CG   1 1 
       16 45601 2 1 73 GLU H    H  14.040 -15.913 -19.272 1.00 . B B . 73 GLU H    1 1 
       16 45602 2 1 73 GLU HA   H  11.873 -17.403 -18.206 1.00 . B B . 73 GLU HA   1 1 
       16 45603 2 1 73 GLU HB2  H  12.504 -15.116 -17.512 1.00 . B B . 73 GLU HB2  1 1 
       16 45604 2 1 73 GLU HB3  H  11.688 -14.525 -18.953 1.00 . B B . 73 GLU HB3  1 1 
       16 45605 2 1 73 GLU HG2  H   9.561 -15.149 -18.212 1.00 . B B . 73 GLU HG2  1 1 
       16 45606 2 1 73 GLU HG3  H  10.183 -16.459 -17.204 1.00 . B B . 73 GLU HG3  1 1 
       16 45607 2 1 73 GLU N    N  13.434 -16.738 -19.322 1.00 . B B . 73 GLU N    1 1 
       16 45608 2 1 73 GLU O    O  10.020 -17.399 -19.947 1.00 . B B . 73 GLU O    1 1 
       16 45609 2 1 73 GLU OE1  O  11.179 -14.323 -15.536 1.00 . B B . 73 GLU OE1  1 1 
       16 45610 2 1 73 GLU OE2  O   9.036 -14.122 -15.985 1.00 . B B . 73 GLU OE2  1 1 
       16 45611 2 1 74 TYR C    C  10.443 -17.998 -22.734 1.00 . B B . 74 TYR C    1 1 
       16 45612 2 1 74 TYR CA   C  10.679 -16.518 -22.439 1.00 . B B . 74 TYR CA   1 1 
       16 45613 2 1 74 TYR CB   C  11.299 -15.827 -23.654 1.00 . B B . 74 TYR CB   1 1 
       16 45614 2 1 74 TYR CD1  C   9.073 -15.684 -24.887 1.00 . B B . 74 TYR CD1  1 1 
       16 45615 2 1 74 TYR CD2  C  11.028 -16.437 -26.105 1.00 . B B . 74 TYR CD2  1 1 
       16 45616 2 1 74 TYR CE1  C   8.282 -15.836 -26.046 1.00 . B B . 74 TYR CE1  1 1 
       16 45617 2 1 74 TYR CE2  C  10.232 -16.595 -27.270 1.00 . B B . 74 TYR CE2  1 1 
       16 45618 2 1 74 TYR CG   C  10.455 -15.978 -24.903 1.00 . B B . 74 TYR CG   1 1 
       16 45619 2 1 74 TYR CZ   C   8.869 -16.292 -27.226 1.00 . B B . 74 TYR CZ   1 1 
       16 45620 2 1 74 TYR H    H  12.451 -15.946 -21.323 1.00 . B B . 74 TYR H    1 1 
       16 45621 2 1 74 TYR HA   H   9.716 -16.060 -22.229 1.00 . B B . 74 TYR HA   1 1 
       16 45622 2 1 74 TYR HB2  H  11.420 -14.767 -23.432 1.00 . B B . 74 TYR HB2  1 1 
       16 45623 2 1 74 TYR HB3  H  12.278 -16.253 -23.847 1.00 . B B . 74 TYR HB3  1 1 
       16 45624 2 1 74 TYR HD1  H   8.606 -15.342 -23.976 1.00 . B B . 74 TYR HD1  1 1 
       16 45625 2 1 74 TYR HD2  H  12.080 -16.677 -26.143 1.00 . B B . 74 TYR HD2  1 1 
       16 45626 2 1 74 TYR HE1  H   7.228 -15.600 -26.016 1.00 . B B . 74 TYR HE1  1 1 
       16 45627 2 1 74 TYR HE2  H  10.677 -16.957 -28.185 1.00 . B B . 74 TYR HE2  1 1 
       16 45628 2 1 74 TYR HH   H   7.185 -16.166 -28.198 1.00 . B B . 74 TYR HH   1 1 
       16 45629 2 1 74 TYR N    N  11.525 -16.385 -21.252 1.00 . B B . 74 TYR N    1 1 
       16 45630 2 1 74 TYR O    O   9.327 -18.418 -23.005 1.00 . B B . 74 TYR O    1 1 
       16 45631 2 1 74 TYR OH   O   8.089 -16.452 -28.336 1.00 . B B . 74 TYR OH   1 1 
       16 45632 2 1 75 VAL C    C  10.387 -20.877 -21.802 1.00 . B B . 75 VAL C    1 1 
       16 45633 2 1 75 VAL CA   C  11.387 -20.241 -22.783 1.00 . B B . 75 VAL CA   1 1 
       16 45634 2 1 75 VAL CB   C  12.786 -20.881 -22.610 1.00 . B B . 75 VAL CB   1 1 
       16 45635 2 1 75 VAL CG1  C  12.701 -22.383 -22.584 1.00 . B B . 75 VAL CG1  1 1 
       16 45636 2 1 75 VAL CG2  C  13.695 -20.444 -23.742 1.00 . B B . 75 VAL CG2  1 1 
       16 45637 2 1 75 VAL H    H  12.388 -18.399 -22.374 1.00 . B B . 75 VAL H    1 1 
       16 45638 2 1 75 VAL HA   H  11.039 -20.443 -23.797 1.00 . B B . 75 VAL HA   1 1 
       16 45639 2 1 75 VAL HB   H  13.215 -20.544 -21.669 1.00 . B B . 75 VAL HB   1 1 
       16 45640 2 1 75 VAL HG11 H  13.698 -22.813 -22.604 1.00 . B B . 75 VAL HG11 1 1 
       16 45641 2 1 75 VAL HG12 H  12.206 -22.696 -21.667 1.00 . B B . 75 VAL HG12 1 1 
       16 45642 2 1 75 VAL HG13 H  12.133 -22.739 -23.444 1.00 . B B . 75 VAL HG13 1 1 
       16 45643 2 1 75 VAL HG21 H  13.268 -20.741 -24.701 1.00 . B B . 75 VAL HG21 1 1 
       16 45644 2 1 75 VAL HG22 H  13.816 -19.365 -23.722 1.00 . B B . 75 VAL HG22 1 1 
       16 45645 2 1 75 VAL HG23 H  14.671 -20.907 -23.620 1.00 . B B . 75 VAL HG23 1 1 
       16 45646 2 1 75 VAL N    N  11.483 -18.796 -22.604 1.00 . B B . 75 VAL N    1 1 
       16 45647 2 1 75 VAL O    O   9.611 -21.763 -22.175 1.00 . B B . 75 VAL O    1 1 
       16 45648 2 1 76 VAL C    C   8.019 -20.530 -19.935 1.00 . B B . 76 VAL C    1 1 
       16 45649 2 1 76 VAL CA   C   9.440 -20.966 -19.574 1.00 . B B . 76 VAL CA   1 1 
       16 45650 2 1 76 VAL CB   C   9.792 -20.470 -18.134 1.00 . B B . 76 VAL CB   1 1 
       16 45651 2 1 76 VAL CG1  C   8.785 -20.995 -17.096 1.00 . B B . 76 VAL CG1  1 1 
       16 45652 2 1 76 VAL CG2  C  11.196 -20.936 -17.746 1.00 . B B . 76 VAL CG2  1 1 
       16 45653 2 1 76 VAL H    H  10.979 -19.651 -20.292 1.00 . B B . 76 VAL H    1 1 
       16 45654 2 1 76 VAL HA   H   9.496 -22.062 -19.603 1.00 . B B . 76 VAL HA   1 1 
       16 45655 2 1 76 VAL HB   H   9.772 -19.381 -18.120 1.00 . B B . 76 VAL HB   1 1 
       16 45656 2 1 76 VAL HG11 H   9.088 -20.677 -16.097 1.00 . B B . 76 VAL HG11 1 1 
       16 45657 2 1 76 VAL HG12 H   7.794 -20.595 -17.305 1.00 . B B . 76 VAL HG12 1 1 
       16 45658 2 1 76 VAL HG13 H   8.748 -22.083 -17.131 1.00 . B B . 76 VAL HG13 1 1 
       16 45659 2 1 76 VAL HG21 H  11.926 -20.545 -18.449 1.00 . B B . 76 VAL HG21 1 1 
       16 45660 2 1 76 VAL HG22 H  11.438 -20.572 -16.748 1.00 . B B . 76 VAL HG22 1 1 
       16 45661 2 1 76 VAL HG23 H  11.238 -22.027 -17.752 1.00 . B B . 76 VAL HG23 1 1 
       16 45662 2 1 76 VAL N    N  10.364 -20.412 -20.565 1.00 . B B . 76 VAL N    1 1 
       16 45663 2 1 76 VAL O    O   7.063 -21.287 -19.779 1.00 . B B . 76 VAL O    1 1 
       16 45664 2 1 77 LEU C    C   5.957 -19.527 -21.986 1.00 . B B . 77 LEU C    1 1 
       16 45665 2 1 77 LEU CA   C   6.585 -18.776 -20.818 1.00 . B B . 77 LEU CA   1 1 
       16 45666 2 1 77 LEU CB   C   6.735 -17.293 -21.163 1.00 . B B . 77 LEU CB   1 1 
       16 45667 2 1 77 LEU CD1  C   7.189 -14.946 -20.415 1.00 . B B . 77 LEU CD1  1 1 
       16 45668 2 1 77 LEU CD2  C   5.318 -16.212 -19.344 1.00 . B B . 77 LEU CD2  1 1 
       16 45669 2 1 77 LEU CG   C   6.720 -16.325 -19.963 1.00 . B B . 77 LEU CG   1 1 
       16 45670 2 1 77 LEU H    H   8.710 -18.741 -20.611 1.00 . B B . 77 LEU H    1 1 
       16 45671 2 1 77 LEU HA   H   5.920 -18.874 -19.961 1.00 . B B . 77 LEU HA   1 1 
       16 45672 2 1 77 LEU HB2  H   7.682 -17.170 -21.681 1.00 . B B . 77 LEU HB2  1 1 
       16 45673 2 1 77 LEU HB3  H   5.930 -17.009 -21.842 1.00 . B B . 77 LEU HB3  1 1 
       16 45674 2 1 77 LEU HD11 H   6.546 -14.572 -21.211 1.00 . B B . 77 LEU HD11 1 1 
       16 45675 2 1 77 LEU HD12 H   8.215 -15.018 -20.780 1.00 . B B . 77 LEU HD12 1 1 
       16 45676 2 1 77 LEU HD13 H   7.164 -14.259 -19.571 1.00 . B B . 77 LEU HD13 1 1 
       16 45677 2 1 77 LEU HD21 H   5.341 -15.502 -18.518 1.00 . B B . 77 LEU HD21 1 1 
       16 45678 2 1 77 LEU HD22 H   5.004 -17.184 -18.961 1.00 . B B . 77 LEU HD22 1 1 
       16 45679 2 1 77 LEU HD23 H   4.605 -15.872 -20.096 1.00 . B B . 77 LEU HD23 1 1 
       16 45680 2 1 77 LEU HG   H   7.408 -16.695 -19.205 1.00 . B B . 77 LEU HG   1 1 
       16 45681 2 1 77 LEU N    N   7.887 -19.323 -20.461 1.00 . B B . 77 LEU N    1 1 
       16 45682 2 1 77 LEU O    O   4.747 -19.739 -22.000 1.00 . B B . 77 LEU O    1 1 
       16 45683 2 1 78 VAL C    C   5.866 -22.145 -23.596 1.00 . B B . 78 VAL C    1 1 
       16 45684 2 1 78 VAL CA   C   6.184 -20.725 -24.069 1.00 . B B . 78 VAL CA   1 1 
       16 45685 2 1 78 VAL CB   C   7.098 -20.715 -25.351 1.00 . B B . 78 VAL CB   1 1 
       16 45686 2 1 78 VAL CG1  C   7.495 -19.281 -25.701 1.00 . B B . 78 VAL CG1  1 1 
       16 45687 2 1 78 VAL CG2  C   8.368 -21.573 -25.193 1.00 . B B . 78 VAL CG2  1 1 
       16 45688 2 1 78 VAL H    H   7.755 -19.785 -22.922 1.00 . B B . 78 VAL H    1 1 
       16 45689 2 1 78 VAL HA   H   5.242 -20.250 -24.338 1.00 . B B . 78 VAL HA   1 1 
       16 45690 2 1 78 VAL HB   H   6.519 -21.119 -26.180 1.00 . B B . 78 VAL HB   1 1 
       16 45691 2 1 78 VAL HG11 H   8.026 -19.270 -26.652 1.00 . B B . 78 VAL HG11 1 1 
       16 45692 2 1 78 VAL HG12 H   6.607 -18.657 -25.775 1.00 . B B . 78 VAL HG12 1 1 
       16 45693 2 1 78 VAL HG13 H   8.154 -18.878 -24.928 1.00 . B B . 78 VAL HG13 1 1 
       16 45694 2 1 78 VAL HG21 H   9.031 -21.119 -24.462 1.00 . B B . 78 VAL HG21 1 1 
       16 45695 2 1 78 VAL HG22 H   8.108 -22.584 -24.878 1.00 . B B . 78 VAL HG22 1 1 
       16 45696 2 1 78 VAL HG23 H   8.880 -21.637 -26.151 1.00 . B B . 78 VAL HG23 1 1 
       16 45697 2 1 78 VAL N    N   6.754 -19.970 -22.948 1.00 . B B . 78 VAL N    1 1 
       16 45698 2 1 78 VAL O    O   4.902 -22.772 -24.046 1.00 . B B . 78 VAL O    1 1 
       16 45699 2 1 79 ALA C    C   5.156 -23.958 -21.160 1.00 . B B . 79 ALA C    1 1 
       16 45700 2 1 79 ALA CA   C   6.387 -23.953 -22.063 1.00 . B B . 79 ALA CA   1 1 
       16 45701 2 1 79 ALA CB   C   7.594 -24.411 -21.317 1.00 . B B . 79 ALA CB   1 1 
       16 45702 2 1 79 ALA H    H   7.400 -22.084 -22.270 1.00 . B B . 79 ALA H    1 1 
       16 45703 2 1 79 ALA HA   H   6.211 -24.646 -22.881 1.00 . B B . 79 ALA HA   1 1 
       16 45704 2 1 79 ALA HB1  H   7.406 -25.390 -20.872 1.00 . B B . 79 ALA HB1  1 1 
       16 45705 2 1 79 ALA HB2  H   8.428 -24.488 -22.017 1.00 . B B . 79 ALA HB2  1 1 
       16 45706 2 1 79 ALA HB3  H   7.841 -23.693 -20.532 1.00 . B B . 79 ALA HB3  1 1 
       16 45707 2 1 79 ALA N    N   6.624 -22.632 -22.628 1.00 . B B . 79 ALA N    1 1 
       16 45708 2 1 79 ALA O    O   4.554 -25.002 -20.948 1.00 . B B . 79 ALA O    1 1 
       16 45709 2 1 80 ALA C    C   2.344 -23.113 -20.771 1.00 . B B . 80 ALA C    1 1 
       16 45710 2 1 80 ALA CA   C   3.521 -22.687 -19.889 1.00 . B B . 80 ALA CA   1 1 
       16 45711 2 1 80 ALA CB   C   3.330 -21.251 -19.393 1.00 . B B . 80 ALA CB   1 1 
       16 45712 2 1 80 ALA H    H   5.289 -21.953 -20.849 1.00 . B B . 80 ALA H    1 1 
       16 45713 2 1 80 ALA HA   H   3.581 -23.356 -19.034 1.00 . B B . 80 ALA HA   1 1 
       16 45714 2 1 80 ALA HB1  H   2.486 -21.216 -18.703 1.00 . B B . 80 ALA HB1  1 1 
       16 45715 2 1 80 ALA HB2  H   4.233 -20.918 -18.878 1.00 . B B . 80 ALA HB2  1 1 
       16 45716 2 1 80 ALA HB3  H   3.128 -20.591 -20.239 1.00 . B B . 80 ALA HB3  1 1 
       16 45717 2 1 80 ALA N    N   4.749 -22.797 -20.672 1.00 . B B . 80 ALA N    1 1 
       16 45718 2 1 80 ALA O    O   1.391 -23.739 -20.312 1.00 . B B . 80 ALA O    1 1 
       16 45719 2 1 81 LEU C    C   1.434 -24.676 -23.228 1.00 . B B . 81 LEU C    1 1 
       16 45720 2 1 81 LEU CA   C   1.397 -23.174 -22.999 1.00 . B B . 81 LEU CA   1 1 
       16 45721 2 1 81 LEU CB   C   1.600 -22.453 -24.339 1.00 . B B . 81 LEU CB   1 1 
       16 45722 2 1 81 LEU CD1  C   2.286 -20.485 -25.742 1.00 . B B . 81 LEU CD1  1 1 
       16 45723 2 1 81 LEU CD2  C   1.053 -20.050 -23.634 1.00 . B B . 81 LEU CD2  1 1 
       16 45724 2 1 81 LEU CG   C   2.047 -20.973 -24.317 1.00 . B B . 81 LEU CG   1 1 
       16 45725 2 1 81 LEU H    H   3.254 -22.316 -22.403 1.00 . B B . 81 LEU H    1 1 
       16 45726 2 1 81 LEU HA   H   0.433 -22.891 -22.580 1.00 . B B . 81 LEU HA   1 1 
       16 45727 2 1 81 LEU HB2  H   2.355 -23.008 -24.898 1.00 . B B . 81 LEU HB2  1 1 
       16 45728 2 1 81 LEU HB3  H   0.667 -22.532 -24.889 1.00 . B B . 81 LEU HB3  1 1 
       16 45729 2 1 81 LEU HD11 H   1.346 -20.462 -26.289 1.00 . B B . 81 LEU HD11 1 1 
       16 45730 2 1 81 LEU HD12 H   2.990 -21.154 -26.243 1.00 . B B . 81 LEU HD12 1 1 
       16 45731 2 1 81 LEU HD13 H   2.713 -19.484 -25.709 1.00 . B B . 81 LEU HD13 1 1 
       16 45732 2 1 81 LEU HD21 H   0.968 -20.326 -22.580 1.00 . B B . 81 LEU HD21 1 1 
       16 45733 2 1 81 LEU HD22 H   0.080 -20.129 -24.110 1.00 . B B . 81 LEU HD22 1 1 
       16 45734 2 1 81 LEU HD23 H   1.411 -19.022 -23.693 1.00 . B B . 81 LEU HD23 1 1 
       16 45735 2 1 81 LEU HG   H   2.989 -20.908 -23.780 1.00 . B B . 81 LEU HG   1 1 
       16 45736 2 1 81 LEU N    N   2.443 -22.812 -22.057 1.00 . B B . 81 LEU N    1 1 
       16 45737 2 1 81 LEU O    O   0.402 -25.326 -23.389 1.00 . B B . 81 LEU O    1 1 
       16 45738 2 1 82 THR C    C   2.271 -27.484 -22.338 1.00 . B B . 82 THR C    1 1 
       16 45739 2 1 82 THR CA   C   2.843 -26.652 -23.467 1.00 . B B . 82 THR CA   1 1 
       16 45740 2 1 82 THR CB   C   4.343 -27.005 -23.585 1.00 . B B . 82 THR CB   1 1 
       16 45741 2 1 82 THR CG2  C   4.554 -28.439 -24.046 1.00 . B B . 82 THR CG2  1 1 
       16 45742 2 1 82 THR H    H   3.450 -24.646 -23.062 1.00 . B B . 82 THR H    1 1 
       16 45743 2 1 82 THR HA   H   2.341 -26.915 -24.391 1.00 . B B . 82 THR HA   1 1 
       16 45744 2 1 82 THR HB   H   4.829 -26.861 -22.623 1.00 . B B . 82 THR HB   1 1 
       16 45745 2 1 82 THR HG1  H   4.637 -25.254 -24.408 1.00 . B B . 82 THR HG1  1 1 
       16 45746 2 1 82 THR HG21 H   4.162 -29.132 -23.300 1.00 . B B . 82 THR HG21 1 1 
       16 45747 2 1 82 THR HG22 H   5.623 -28.622 -24.172 1.00 . B B . 82 THR HG22 1 1 
       16 45748 2 1 82 THR HG23 H   4.052 -28.597 -25.000 1.00 . B B . 82 THR HG23 1 1 
       16 45749 2 1 82 THR N    N   2.640 -25.225 -23.226 1.00 . B B . 82 THR N    1 1 
       16 45750 2 1 82 THR O    O   1.539 -28.452 -22.578 1.00 . B B . 82 THR O    1 1 
       16 45751 2 1 82 THR OG1  O   4.951 -26.149 -24.546 1.00 . B B . 82 THR OG1  1 1 
       16 45752 2 1 83 VAL C    C   0.610 -27.817 -19.843 1.00 . B B . 83 VAL C    1 1 
       16 45753 2 1 83 VAL CA   C   2.123 -27.901 -19.964 1.00 . B B . 83 VAL CA   1 1 
       16 45754 2 1 83 VAL CB   C   2.813 -27.491 -18.606 1.00 . B B . 83 VAL CB   1 1 
       16 45755 2 1 83 VAL CG1  C   4.351 -27.668 -18.680 1.00 . B B . 83 VAL CG1  1 1 
       16 45756 2 1 83 VAL CG2  C   2.481 -26.054 -18.223 1.00 . B B . 83 VAL CG2  1 1 
       16 45757 2 1 83 VAL H    H   3.181 -26.309 -20.936 1.00 . B B . 83 VAL H    1 1 
       16 45758 2 1 83 VAL HA   H   2.370 -28.931 -20.162 1.00 . B B . 83 VAL HA   1 1 
       16 45759 2 1 83 VAL HB   H   2.431 -28.144 -17.827 1.00 . B B . 83 VAL HB   1 1 
       16 45760 2 1 83 VAL HG11 H   4.595 -28.681 -18.991 1.00 . B B . 83 VAL HG11 1 1 
       16 45761 2 1 83 VAL HG12 H   4.785 -26.959 -19.382 1.00 . B B . 83 VAL HG12 1 1 
       16 45762 2 1 83 VAL HG13 H   4.785 -27.498 -17.690 1.00 . B B . 83 VAL HG13 1 1 
       16 45763 2 1 83 VAL HG21 H   2.815 -25.381 -19.003 1.00 . B B . 83 VAL HG21 1 1 
       16 45764 2 1 83 VAL HG22 H   1.404 -25.946 -18.086 1.00 . B B . 83 VAL HG22 1 1 
       16 45765 2 1 83 VAL HG23 H   2.981 -25.805 -17.286 1.00 . B B . 83 VAL HG23 1 1 
       16 45766 2 1 83 VAL N    N   2.583 -27.117 -21.103 1.00 . B B . 83 VAL N    1 1 
       16 45767 2 1 83 VAL O    O  -0.044 -28.790 -19.487 1.00 . B B . 83 VAL O    1 1 
       16 45768 2 1 84 ALA C    C  -2.126 -27.262 -21.159 1.00 . B B . 84 ALA C    1 1 
       16 45769 2 1 84 ALA CA   C  -1.389 -26.497 -20.075 1.00 . B B . 84 ALA CA   1 1 
       16 45770 2 1 84 ALA CB   C  -1.731 -25.012 -20.127 1.00 . B B . 84 ALA CB   1 1 
       16 45771 2 1 84 ALA H    H   0.594 -25.902 -20.539 1.00 . B B . 84 ALA H    1 1 
       16 45772 2 1 84 ALA HA   H  -1.697 -26.890 -19.105 1.00 . B B . 84 ALA HA   1 1 
       16 45773 2 1 84 ALA HB1  H  -2.804 -24.881 -20.015 1.00 . B B . 84 ALA HB1  1 1 
       16 45774 2 1 84 ALA HB2  H  -1.229 -24.501 -19.301 1.00 . B B . 84 ALA HB2  1 1 
       16 45775 2 1 84 ALA HB3  H  -1.398 -24.585 -21.073 1.00 . B B . 84 ALA HB3  1 1 
       16 45776 2 1 84 ALA N    N   0.037 -26.678 -20.205 1.00 . B B . 84 ALA N    1 1 
       16 45777 2 1 84 ALA O    O  -3.266 -27.605 -20.984 1.00 . B B . 84 ALA O    1 1 
       16 45778 2 1 85 CYS C    C  -1.922 -29.722 -23.279 1.00 . B B . 85 CYS C    1 1 
       16 45779 2 1 85 CYS CA   C  -2.070 -28.211 -23.404 1.00 . B B . 85 CYS CA   1 1 
       16 45780 2 1 85 CYS CB   C  -1.366 -27.771 -24.692 1.00 . B B . 85 CYS CB   1 1 
       16 45781 2 1 85 CYS H    H  -0.539 -27.171 -22.389 1.00 . B B . 85 CYS H    1 1 
       16 45782 2 1 85 CYS HA   H  -3.128 -27.967 -23.472 1.00 . B B . 85 CYS HA   1 1 
       16 45783 2 1 85 CYS HB2  H  -1.493 -26.694 -24.814 1.00 . B B . 85 CYS HB2  1 1 
       16 45784 2 1 85 CYS HB3  H  -0.300 -27.979 -24.599 1.00 . B B . 85 CYS HB3  1 1 
       16 45785 2 1 85 CYS HG   H  -3.231 -28.125 -26.079 1.00 . B B . 85 CYS HG   1 1 
       16 45786 2 1 85 CYS N    N  -1.474 -27.498 -22.284 1.00 . B B . 85 CYS N    1 1 
       16 45787 2 1 85 CYS O    O  -2.884 -30.472 -23.418 1.00 . B B . 85 CYS O    1 1 
       16 45788 2 1 85 CYS SG   S  -1.981 -28.602 -26.170 1.00 . B B . 85 CYS SG   1 1 
       16 45789 2 1 86 ASN C    C  -0.079 -32.305 -21.969 1.00 . B B . 86 ASN C    1 1 
       16 45790 2 1 86 ASN CA   C  -0.318 -31.565 -23.271 1.00 . B B . 86 ASN CA   1 1 
       16 45791 2 1 86 ASN CB   C   0.955 -31.645 -24.114 1.00 . B B . 86 ASN CB   1 1 
       16 45792 2 1 86 ASN CG   C   0.695 -31.413 -25.580 1.00 . B B . 86 ASN CG   1 1 
       16 45793 2 1 86 ASN H    H   0.063 -29.468 -22.965 1.00 . B B . 86 ASN H    1 1 
       16 45794 2 1 86 ASN HA   H  -1.123 -32.074 -23.806 1.00 . B B . 86 ASN HA   1 1 
       16 45795 2 1 86 ASN HB2  H   1.661 -30.894 -23.753 1.00 . B B . 86 ASN HB2  1 1 
       16 45796 2 1 86 ASN HB3  H   1.396 -32.631 -23.995 1.00 . B B . 86 ASN HB3  1 1 
       16 45797 2 1 86 ASN HD21 H   2.335 -30.263 -25.728 1.00 . B B . 86 ASN HD21 1 1 
       16 45798 2 1 86 ASN HD22 H   1.418 -30.481 -27.196 1.00 . B B . 86 ASN HD22 1 1 
       16 45799 2 1 86 ASN N    N  -0.681 -30.153 -23.110 1.00 . B B . 86 ASN N    1 1 
       16 45800 2 1 86 ASN ND2  N   1.549 -30.655 -26.214 1.00 . B B . 86 ASN ND2  1 1 
       16 45801 2 1 86 ASN O    O  -0.333 -33.497 -21.869 1.00 . B B . 86 ASN O    1 1 
       16 45802 2 1 86 ASN OD1  O  -0.261 -31.923 -26.138 1.00 . B B . 86 ASN OD1  1 1 
       16 45803 2 1 87 ASN C    C  -0.567 -32.282 -18.840 1.00 . B B . 87 ASN C    1 1 
       16 45804 2 1 87 ASN CA   C   0.704 -32.217 -19.670 1.00 . B B . 87 ASN CA   1 1 
       16 45805 2 1 87 ASN CB   C   1.883 -31.545 -18.963 1.00 . B B . 87 ASN CB   1 1 
       16 45806 2 1 87 ASN CG   C   3.176 -31.686 -19.754 1.00 . B B . 87 ASN CG   1 1 
       16 45807 2 1 87 ASN H    H   0.621 -30.620 -21.088 1.00 . B B . 87 ASN H    1 1 
       16 45808 2 1 87 ASN HA   H   0.986 -33.255 -19.852 1.00 . B B . 87 ASN HA   1 1 
       16 45809 2 1 87 ASN HB2  H   1.667 -30.496 -18.816 1.00 . B B . 87 ASN HB2  1 1 
       16 45810 2 1 87 ASN HB3  H   2.019 -32.009 -17.988 1.00 . B B . 87 ASN HB3  1 1 
       16 45811 2 1 87 ASN HD21 H   3.041 -33.684 -19.683 1.00 . B B . 87 ASN HD21 1 1 
       16 45812 2 1 87 ASN HD22 H   4.413 -33.029 -20.546 1.00 . B B . 87 ASN HD22 1 1 
       16 45813 2 1 87 ASN N    N   0.422 -31.606 -20.969 1.00 . B B . 87 ASN N    1 1 
       16 45814 2 1 87 ASN ND2  N   3.573 -32.895 -20.011 1.00 . B B . 87 ASN ND2  1 1 
       16 45815 2 1 87 ASN O    O  -0.637 -33.062 -17.916 1.00 . B B . 87 ASN O    1 1 
       16 45816 2 1 87 ASN OD1  O   3.781 -30.717 -20.150 1.00 . B B . 87 ASN OD1  1 1 
       16 45817 2 1 88 PHE C    C  -3.599 -32.690 -18.168 1.00 . B B . 88 PHE C    1 1 
       16 45818 2 1 88 PHE CA   C  -2.882 -31.371 -18.549 1.00 . B B . 88 PHE CA   1 1 
       16 45819 2 1 88 PHE CB   C  -3.786 -30.595 -19.499 1.00 . B B . 88 PHE CB   1 1 
       16 45820 2 1 88 PHE CD1  C  -5.303 -29.429 -17.867 1.00 . B B . 88 PHE CD1  1 1 
       16 45821 2 1 88 PHE CD2  C  -6.290 -30.934 -19.491 1.00 . B B . 88 PHE CD2  1 1 
       16 45822 2 1 88 PHE CE1  C  -6.586 -29.152 -17.332 1.00 . B B . 88 PHE CE1  1 1 
       16 45823 2 1 88 PHE CE2  C  -7.580 -30.663 -18.973 1.00 . B B . 88 PHE CE2  1 1 
       16 45824 2 1 88 PHE CG   C  -5.148 -30.312 -18.944 1.00 . B B . 88 PHE CG   1 1 
       16 45825 2 1 88 PHE CZ   C  -7.724 -29.769 -17.887 1.00 . B B . 88 PHE CZ   1 1 
       16 45826 2 1 88 PHE H    H  -1.375 -30.820 -19.952 1.00 . B B . 88 PHE H    1 1 
       16 45827 2 1 88 PHE HA   H  -2.788 -30.791 -17.648 1.00 . B B . 88 PHE HA   1 1 
       16 45828 2 1 88 PHE HB2  H  -3.302 -29.652 -19.723 1.00 . B B . 88 PHE HB2  1 1 
       16 45829 2 1 88 PHE HB3  H  -3.891 -31.161 -20.424 1.00 . B B . 88 PHE HB3  1 1 
       16 45830 2 1 88 PHE HD1  H  -4.433 -28.960 -17.436 1.00 . B B . 88 PHE HD1  1 1 
       16 45831 2 1 88 PHE HD2  H  -6.181 -31.625 -20.314 1.00 . B B . 88 PHE HD2  1 1 
       16 45832 2 1 88 PHE HE1  H  -6.689 -28.477 -16.496 1.00 . B B . 88 PHE HE1  1 1 
       16 45833 2 1 88 PHE HE2  H  -8.447 -31.147 -19.397 1.00 . B B . 88 PHE HE2  1 1 
       16 45834 2 1 88 PHE HZ   H  -8.705 -29.564 -17.481 1.00 . B B . 88 PHE HZ   1 1 
       16 45835 2 1 88 PHE N    N  -1.543 -31.446 -19.183 1.00 . B B . 88 PHE N    1 1 
       16 45836 2 1 88 PHE O    O  -4.495 -32.729 -17.331 1.00 . B B . 88 PHE O    1 1 
       16 45837 2 1 89 PHE C    C  -2.963 -35.716 -17.223 1.00 . B B . 89 PHE C    1 1 
       16 45838 2 1 89 PHE CA   C  -3.653 -35.124 -18.467 1.00 . B B . 89 PHE CA   1 1 
       16 45839 2 1 89 PHE CB   C  -3.507 -36.018 -19.695 1.00 . B B . 89 PHE CB   1 1 
       16 45840 2 1 89 PHE CD1  C  -5.540 -35.400 -21.036 1.00 . B B . 89 PHE CD1  1 1 
       16 45841 2 1 89 PHE CD2  C  -3.356 -34.901 -21.957 1.00 . B B . 89 PHE CD2  1 1 
       16 45842 2 1 89 PHE CE1  C  -6.160 -34.828 -22.177 1.00 . B B . 89 PHE CE1  1 1 
       16 45843 2 1 89 PHE CE2  C  -3.958 -34.324 -23.102 1.00 . B B . 89 PHE CE2  1 1 
       16 45844 2 1 89 PHE CG   C  -4.143 -35.437 -20.921 1.00 . B B . 89 PHE CG   1 1 
       16 45845 2 1 89 PHE CZ   C  -5.364 -34.289 -23.212 1.00 . B B . 89 PHE CZ   1 1 
       16 45846 2 1 89 PHE H    H  -2.400 -33.679 -19.402 1.00 . B B . 89 PHE H    1 1 
       16 45847 2 1 89 PHE HA   H  -4.717 -35.042 -18.239 1.00 . B B . 89 PHE HA   1 1 
       16 45848 2 1 89 PHE HB2  H  -2.460 -36.176 -19.894 1.00 . B B . 89 PHE HB2  1 1 
       16 45849 2 1 89 PHE HB3  H  -3.969 -36.983 -19.483 1.00 . B B . 89 PHE HB3  1 1 
       16 45850 2 1 89 PHE HD1  H  -6.144 -35.802 -20.239 1.00 . B B . 89 PHE HD1  1 1 
       16 45851 2 1 89 PHE HD2  H  -2.281 -34.918 -21.876 1.00 . B B . 89 PHE HD2  1 1 
       16 45852 2 1 89 PHE HE1  H  -7.237 -34.797 -22.248 1.00 . B B . 89 PHE HE1  1 1 
       16 45853 2 1 89 PHE HE2  H  -3.343 -33.906 -23.886 1.00 . B B . 89 PHE HE2  1 1 
       16 45854 2 1 89 PHE HZ   H  -5.830 -33.842 -24.079 1.00 . B B . 89 PHE HZ   1 1 
       16 45855 2 1 89 PHE N    N  -3.155 -33.778 -18.759 1.00 . B B . 89 PHE N    1 1 
       16 45856 2 1 89 PHE O    O  -3.046 -36.911 -16.960 1.00 . B B . 89 PHE O    1 1 
       16 45857 2 1 90 TRP C    C  -2.579 -35.715 -14.172 1.00 . B B . 90 TRP C    1 1 
       16 45858 2 1 90 TRP CA   C  -1.581 -35.222 -15.232 1.00 . B B . 90 TRP CA   1 1 
       16 45859 2 1 90 TRP CB   C  -0.825 -33.993 -14.682 1.00 . B B . 90 TRP CB   1 1 
       16 45860 2 1 90 TRP CD1  C  -2.879 -32.444 -14.712 1.00 . B B . 90 TRP CD1  1 1 
       16 45861 2 1 90 TRP CD2  C  -1.002 -31.417 -15.302 1.00 . B B . 90 TRP CD2  1 1 
       16 45862 2 1 90 TRP CE2  C  -2.080 -30.490 -15.385 1.00 . B B . 90 TRP CE2  1 1 
       16 45863 2 1 90 TRP CE3  C   0.291 -30.981 -15.647 1.00 . B B . 90 TRP CE3  1 1 
       16 45864 2 1 90 TRP CG   C  -1.559 -32.681 -14.872 1.00 . B B . 90 TRP CG   1 1 
       16 45865 2 1 90 TRP CH2  C  -0.643 -28.737 -16.152 1.00 . B B . 90 TRP CH2  1 1 
       16 45866 2 1 90 TRP CZ2  C  -1.908 -29.156 -15.818 1.00 . B B . 90 TRP CZ2  1 1 
       16 45867 2 1 90 TRP CZ3  C   0.475 -29.629 -16.071 1.00 . B B . 90 TRP CZ3  1 1 
       16 45868 2 1 90 TRP H    H  -2.130 -33.910 -16.822 1.00 . B B . 90 TRP H    1 1 
       16 45869 2 1 90 TRP HA   H  -0.859 -36.005 -15.406 1.00 . B B . 90 TRP HA   1 1 
       16 45870 2 1 90 TRP HB2  H  -0.626 -34.141 -13.620 1.00 . B B . 90 TRP HB2  1 1 
       16 45871 2 1 90 TRP HB3  H   0.124 -33.912 -15.206 1.00 . B B . 90 TRP HB3  1 1 
       16 45872 2 1 90 TRP HD1  H  -3.593 -33.189 -14.401 1.00 . B B . 90 TRP HD1  1 1 
       16 45873 2 1 90 TRP HE1  H  -4.141 -30.816 -15.027 1.00 . B B . 90 TRP HE1  1 1 
       16 45874 2 1 90 TRP HE3  H   1.124 -31.668 -15.597 1.00 . B B . 90 TRP HE3  1 1 
       16 45875 2 1 90 TRP HH2  H  -0.505 -27.714 -16.485 1.00 . B B . 90 TRP HH2  1 1 
       16 45876 2 1 90 TRP HZ2  H  -2.746 -28.475 -15.891 1.00 . B B . 90 TRP HZ2  1 1 
       16 45877 2 1 90 TRP HZ3  H   1.461 -29.279 -16.330 1.00 . B B . 90 TRP HZ3  1 1 
       16 45878 2 1 90 TRP N    N  -2.226 -34.873 -16.507 1.00 . B B . 90 TRP N    1 1 
       16 45879 2 1 90 TRP NE1  N  -3.206 -31.167 -15.028 1.00 . B B . 90 TRP NE1  1 1 
       16 45880 2 1 90 TRP O    O  -2.184 -36.337 -13.191 1.00 . B B . 90 TRP O    1 1 
       16 45881 2 1 91 GLU C    C  -5.436 -37.201 -13.630 1.00 . B B . 91 GLU C    1 1 
       16 45882 2 1 91 GLU CA   C  -4.900 -35.788 -13.412 1.00 . B B . 91 GLU CA   1 1 
       16 45883 2 1 91 GLU CB   C  -6.053 -34.784 -13.503 1.00 . B B . 91 GLU CB   1 1 
       16 45884 2 1 91 GLU CD   C  -6.303 -34.268 -11.007 1.00 . B B . 91 GLU CD   1 1 
       16 45885 2 1 91 GLU CG   C  -6.009 -33.714 -12.414 1.00 . B B . 91 GLU CG   1 1 
       16 45886 2 1 91 GLU H    H  -4.132 -34.932 -15.198 1.00 . B B . 91 GLU H    1 1 
       16 45887 2 1 91 GLU HA   H  -4.484 -35.740 -12.405 1.00 . B B . 91 GLU HA   1 1 
       16 45888 2 1 91 GLU HB2  H  -6.011 -34.295 -14.478 1.00 . B B . 91 GLU HB2  1 1 
       16 45889 2 1 91 GLU HB3  H  -7.003 -35.315 -13.434 1.00 . B B . 91 GLU HB3  1 1 
       16 45890 2 1 91 GLU HG2  H  -5.017 -33.255 -12.419 1.00 . B B . 91 GLU HG2  1 1 
       16 45891 2 1 91 GLU HG3  H  -6.745 -32.944 -12.650 1.00 . B B . 91 GLU HG3  1 1 
       16 45892 2 1 91 GLU N    N  -3.855 -35.424 -14.367 1.00 . B B . 91 GLU N    1 1 
       16 45893 2 1 91 GLU O    O  -5.129 -37.858 -14.625 1.00 . B B . 91 GLU O    1 1 
       16 45894 2 1 91 GLU OE1  O  -6.590 -35.485 -10.866 1.00 . B B . 91 GLU OE1  1 1 
       16 45895 2 1 91 GLU OE2  O  -6.230 -33.480 -10.043 1.00 . B B . 91 GLU OE2  1 1 
       16 45896 2 1 92 ASN C    C  -8.131 -38.944 -13.548 1.00 . B B . 92 ASN C    1 1 
       16 45897 2 1 92 ASN CA   C  -6.822 -39.006 -12.757 1.00 . B B . 92 ASN CA   1 1 
       16 45898 2 1 92 ASN CB   C  -7.113 -39.555 -11.347 1.00 . B B . 92 ASN CB   1 1 
       16 45899 2 1 92 ASN CG   C  -5.863 -40.029 -10.617 1.00 . B B . 92 ASN CG   1 1 
       16 45900 2 1 92 ASN H    H  -6.472 -37.068 -11.884 1.00 . B B . 92 ASN H    1 1 
       16 45901 2 1 92 ASN HA   H  -6.138 -39.677 -13.274 1.00 . B B . 92 ASN HA   1 1 
       16 45902 2 1 92 ASN HB2  H  -7.599 -38.781 -10.757 1.00 . B B . 92 ASN HB2  1 1 
       16 45903 2 1 92 ASN HB3  H  -7.792 -40.402 -11.441 1.00 . B B . 92 ASN HB3  1 1 
       16 45904 2 1 92 ASN HD21 H  -4.660 -39.088 -11.927 1.00 . B B . 92 ASN HD21 1 1 
       16 45905 2 1 92 ASN HD22 H  -3.862 -39.970 -10.649 1.00 . B B . 92 ASN HD22 1 1 
       16 45906 2 1 92 ASN N    N  -6.232 -37.670 -12.682 1.00 . B B . 92 ASN N    1 1 
       16 45907 2 1 92 ASN ND2  N  -4.702 -39.673 -11.106 1.00 . B B . 92 ASN ND2  1 1 
       16 45908 2 1 92 ASN O    O  -8.826 -37.930 -13.538 1.00 . B B . 92 ASN O    1 1 
       16 45909 2 1 92 ASN OD1  O  -5.957 -40.730  -9.619 1.00 . B B . 92 ASN OD1  1 1 
       16 45910 2 1 93 SER C    C  -9.998 -41.658 -15.040 1.00 . B B . 93 SER C    1 1 
       16 45911 2 1 93 SER CA   C  -9.701 -40.173 -14.977 1.00 . B B . 93 SER CA   1 1 
       16 45912 2 1 93 SER CB   C  -9.525 -39.614 -16.387 1.00 . B B . 93 SER CB   1 1 
       16 45913 2 1 93 SER H    H  -7.872 -40.866 -14.169 1.00 . B B . 93 SER H    1 1 
       16 45914 2 1 93 SER HA   H -10.515 -39.656 -14.472 1.00 . B B . 93 SER HA   1 1 
       16 45915 2 1 93 SER HB2  H  -9.304 -38.547 -16.329 1.00 . B B . 93 SER HB2  1 1 
       16 45916 2 1 93 SER HB3  H  -8.696 -40.129 -16.877 1.00 . B B . 93 SER HB3  1 1 
       16 45917 2 1 93 SER HG   H -11.124 -40.631 -16.814 1.00 . B B . 93 SER HG   1 1 
       16 45918 2 1 93 SER N    N  -8.466 -40.045 -14.206 1.00 . B B . 93 SER N    1 1 
       16 45919 2 1 93 SER O    O -11.086 -42.045 -15.515 1.00 . B B . 93 SER O    1 1 
       16 45920 2 1 93 SER OG   O -10.709 -39.812 -17.138 1.00 . B B . 93 SER OG   1 1 
       17 45921 1 1  1 GLY C    C   3.559 -21.942 -36.645 1.00 . A A .  1 GLY C    1 1 
       17 45922 1 1  1 GLY CA   C   2.224 -22.218 -36.028 1.00 . A A .  1 GLY CA   1 1 
       17 45923 1 1  1 GLY H1   H   0.890 -23.690 -36.831 1.00 . A A .  1 GLY H1   1 1 
       17 45924 1 1  1 GLY HA2  H   1.504 -21.486 -36.387 1.00 . A A .  1 GLY HA2  1 1 
       17 45925 1 1  1 GLY HA3  H   2.315 -22.133 -34.951 1.00 . A A .  1 GLY HA3  1 1 
       17 45926 1 1  1 GLY N    N   1.756 -23.565 -36.350 1.00 . A A .  1 GLY N    1 1 
       17 45927 1 1  1 GLY O    O   3.924 -22.609 -37.607 1.00 . A A .  1 GLY O    1 1 
       17 45928 1 1  2 SER C    C   6.643 -21.405 -35.797 1.00 . A A .  2 SER C    1 1 
       17 45929 1 1  2 SER CA   C   5.611 -20.636 -36.604 1.00 . A A .  2 SER CA   1 1 
       17 45930 1 1  2 SER CB   C   5.849 -19.136 -36.488 1.00 . A A .  2 SER CB   1 1 
       17 45931 1 1  2 SER H    H   3.934 -20.467 -35.300 1.00 . A A .  2 SER H    1 1 
       17 45932 1 1  2 SER HA   H   5.691 -20.922 -37.653 1.00 . A A .  2 SER HA   1 1 
       17 45933 1 1  2 SER HB2  H   5.906 -18.862 -35.436 1.00 . A A .  2 SER HB2  1 1 
       17 45934 1 1  2 SER HB3  H   6.785 -18.874 -36.981 1.00 . A A .  2 SER HB3  1 1 
       17 45935 1 1  2 SER HG   H   4.065 -18.354 -36.449 1.00 . A A .  2 SER HG   1 1 
       17 45936 1 1  2 SER N    N   4.285 -20.980 -36.104 1.00 . A A .  2 SER N    1 1 
       17 45937 1 1  2 SER O    O   6.301 -22.074 -34.824 1.00 . A A .  2 SER O    1 1 
       17 45938 1 1  2 SER OG   O   4.778 -18.433 -37.097 1.00 . A A .  2 SER OG   1 1 
       17 45939 1 1  3 GLU C    C   9.142 -22.097 -34.132 1.00 . A A .  3 GLU C    1 1 
       17 45940 1 1  3 GLU CA   C   8.969 -22.133 -35.650 1.00 . A A .  3 GLU CA   1 1 
       17 45941 1 1  3 GLU CB   C  10.283 -21.746 -36.324 1.00 . A A .  3 GLU CB   1 1 
       17 45942 1 1  3 GLU CD   C  10.435 -23.770 -37.804 1.00 . A A .  3 GLU CD   1 1 
       17 45943 1 1  3 GLU CG   C  11.114 -22.939 -36.721 1.00 . A A .  3 GLU CG   1 1 
       17 45944 1 1  3 GLU H    H   8.121 -20.720 -36.996 1.00 . A A .  3 GLU H    1 1 
       17 45945 1 1  3 GLU HA   H   8.752 -23.167 -35.914 1.00 . A A .  3 GLU HA   1 1 
       17 45946 1 1  3 GLU HB2  H  10.056 -21.169 -37.220 1.00 . A A .  3 GLU HB2  1 1 
       17 45947 1 1  3 GLU HB3  H  10.860 -21.117 -35.645 1.00 . A A .  3 GLU HB3  1 1 
       17 45948 1 1  3 GLU HG2  H  12.085 -22.590 -37.075 1.00 . A A .  3 GLU HG2  1 1 
       17 45949 1 1  3 GLU HG3  H  11.265 -23.563 -35.844 1.00 . A A .  3 GLU HG3  1 1 
       17 45950 1 1  3 GLU N    N   7.896 -21.316 -36.211 1.00 . A A .  3 GLU N    1 1 
       17 45951 1 1  3 GLU O    O   9.574 -23.078 -33.533 1.00 . A A .  3 GLU O    1 1 
       17 45952 1 1  3 GLU OE1  O  10.512 -23.384 -38.990 1.00 . A A .  3 GLU OE1  1 1 
       17 45953 1 1  3 GLU OE2  O   9.781 -24.785 -37.462 1.00 . A A .  3 GLU OE2  1 1 
       17 45954 1 1  4 LEU C    C   8.044 -21.945 -31.332 1.00 . A A .  4 LEU C    1 1 
       17 45955 1 1  4 LEU CA   C   8.914 -20.899 -32.040 1.00 . A A .  4 LEU CA   1 1 
       17 45956 1 1  4 LEU CB   C   8.594 -19.467 -31.555 1.00 . A A .  4 LEU CB   1 1 
       17 45957 1 1  4 LEU CD1  C   6.993 -19.487 -29.536 1.00 . A A .  4 LEU CD1  1 1 
       17 45958 1 1  4 LEU CD2  C   6.963 -17.634 -31.167 1.00 . A A .  4 LEU CD2  1 1 
       17 45959 1 1  4 LEU CG   C   7.188 -19.119 -31.018 1.00 . A A .  4 LEU CG   1 1 
       17 45960 1 1  4 LEU H    H   8.414 -20.203 -34.007 1.00 . A A .  4 LEU H    1 1 
       17 45961 1 1  4 LEU HA   H   9.952 -21.112 -31.788 1.00 . A A .  4 LEU HA   1 1 
       17 45962 1 1  4 LEU HB2  H   9.310 -19.220 -30.772 1.00 . A A .  4 LEU HB2  1 1 
       17 45963 1 1  4 LEU HB3  H   8.802 -18.800 -32.388 1.00 . A A .  4 LEU HB3  1 1 
       17 45964 1 1  4 LEU HD11 H   5.987 -19.218 -29.226 1.00 . A A .  4 LEU HD11 1 1 
       17 45965 1 1  4 LEU HD12 H   7.719 -18.951 -28.925 1.00 . A A .  4 LEU HD12 1 1 
       17 45966 1 1  4 LEU HD13 H   7.126 -20.552 -29.396 1.00 . A A .  4 LEU HD13 1 1 
       17 45967 1 1  4 LEU HD21 H   7.642 -17.089 -30.521 1.00 . A A .  4 LEU HD21 1 1 
       17 45968 1 1  4 LEU HD22 H   5.937 -17.388 -30.907 1.00 . A A .  4 LEU HD22 1 1 
       17 45969 1 1  4 LEU HD23 H   7.152 -17.340 -32.196 1.00 . A A .  4 LEU HD23 1 1 
       17 45970 1 1  4 LEU HG   H   6.439 -19.638 -31.616 1.00 . A A .  4 LEU HG   1 1 
       17 45971 1 1  4 LEU N    N   8.780 -20.991 -33.492 1.00 . A A .  4 LEU N    1 1 
       17 45972 1 1  4 LEU O    O   8.418 -22.453 -30.280 1.00 . A A .  4 LEU O    1 1 
       17 45973 1 1  5 GLU C    C   6.447 -24.689 -31.525 1.00 . A A .  5 GLU C    1 1 
       17 45974 1 1  5 GLU CA   C   6.017 -23.253 -31.225 1.00 . A A .  5 GLU CA   1 1 
       17 45975 1 1  5 GLU CB   C   4.527 -23.019 -31.510 1.00 . A A .  5 GLU CB   1 1 
       17 45976 1 1  5 GLU CD   C   2.428 -23.762 -32.731 1.00 . A A .  5 GLU CD   1 1 
       17 45977 1 1  5 GLU CG   C   3.955 -23.576 -32.806 1.00 . A A .  5 GLU CG   1 1 
       17 45978 1 1  5 GLU H    H   6.595 -21.856 -32.766 1.00 . A A .  5 GLU H    1 1 
       17 45979 1 1  5 GLU HA   H   6.143 -23.111 -30.156 1.00 . A A .  5 GLU HA   1 1 
       17 45980 1 1  5 GLU HB2  H   3.986 -23.474 -30.690 1.00 . A A .  5 GLU HB2  1 1 
       17 45981 1 1  5 GLU HB3  H   4.335 -21.950 -31.482 1.00 . A A .  5 GLU HB3  1 1 
       17 45982 1 1  5 GLU HG2  H   4.191 -22.893 -33.619 1.00 . A A .  5 GLU HG2  1 1 
       17 45983 1 1  5 GLU HG3  H   4.417 -24.537 -33.019 1.00 . A A .  5 GLU HG3  1 1 
       17 45984 1 1  5 GLU N    N   6.881 -22.271 -31.889 1.00 . A A .  5 GLU N    1 1 
       17 45985 1 1  5 GLU O    O   6.244 -25.579 -30.709 1.00 . A A .  5 GLU O    1 1 
       17 45986 1 1  5 GLU OE1  O   1.792 -23.312 -31.748 1.00 . A A .  5 GLU OE1  1 1 
       17 45987 1 1  5 GLU OE2  O   1.857 -24.333 -33.688 1.00 . A A .  5 GLU OE2  1 1 
       17 45988 1 1  6 THR C    C   8.782 -26.579 -32.001 1.00 . A A .  6 THR C    1 1 
       17 45989 1 1  6 THR CA   C   7.670 -26.208 -32.985 1.00 . A A .  6 THR CA   1 1 
       17 45990 1 1  6 THR CB   C   8.276 -26.215 -34.400 1.00 . A A .  6 THR CB   1 1 
       17 45991 1 1  6 THR CG2  C   8.050 -27.549 -35.084 1.00 . A A .  6 THR CG2  1 1 
       17 45992 1 1  6 THR H    H   7.269 -24.133 -33.306 1.00 . A A .  6 THR H    1 1 
       17 45993 1 1  6 THR HA   H   6.882 -26.954 -32.926 1.00 . A A .  6 THR HA   1 1 
       17 45994 1 1  6 THR HB   H   9.343 -26.023 -34.332 1.00 . A A .  6 THR HB   1 1 
       17 45995 1 1  6 THR HG1  H   8.172 -25.108 -36.009 1.00 . A A .  6 THR HG1  1 1 
       17 45996 1 1  6 THR HG21 H   8.504 -27.523 -36.074 1.00 . A A .  6 THR HG21 1 1 
       17 45997 1 1  6 THR HG22 H   6.980 -27.734 -35.182 1.00 . A A .  6 THR HG22 1 1 
       17 45998 1 1  6 THR HG23 H   8.509 -28.344 -34.497 1.00 . A A .  6 THR HG23 1 1 
       17 45999 1 1  6 THR N    N   7.115 -24.894 -32.649 1.00 . A A .  6 THR N    1 1 
       17 46000 1 1  6 THR O    O   9.131 -27.742 -31.833 1.00 . A A .  6 THR O    1 1 
       17 46001 1 1  6 THR OG1  O   7.660 -25.197 -35.191 1.00 . A A .  6 THR OG1  1 1 
       17 46002 1 1  7 ALA C    C  10.196 -26.747 -29.342 1.00 . A A .  7 ALA C    1 1 
       17 46003 1 1  7 ALA CA   C  10.487 -25.759 -30.465 1.00 . A A .  7 ALA CA   1 1 
       17 46004 1 1  7 ALA CB   C  10.901 -24.417 -29.876 1.00 . A A .  7 ALA CB   1 1 
       17 46005 1 1  7 ALA H    H   9.018 -24.632 -31.547 1.00 . A A .  7 ALA H    1 1 
       17 46006 1 1  7 ALA HA   H  11.319 -26.160 -31.043 1.00 . A A .  7 ALA HA   1 1 
       17 46007 1 1  7 ALA HB1  H  11.952 -24.447 -29.590 1.00 . A A .  7 ALA HB1  1 1 
       17 46008 1 1  7 ALA HB2  H  10.759 -23.639 -30.619 1.00 . A A .  7 ALA HB2  1 1 
       17 46009 1 1  7 ALA HB3  H  10.292 -24.183 -29.006 1.00 . A A .  7 ALA HB3  1 1 
       17 46010 1 1  7 ALA N    N   9.356 -25.567 -31.372 1.00 . A A .  7 ALA N    1 1 
       17 46011 1 1  7 ALA O    O  10.959 -27.679 -29.128 1.00 . A A .  7 ALA O    1 1 
       17 46012 1 1  8 MET C    C   8.593 -28.873 -27.889 1.00 . A A .  8 MET C    1 1 
       17 46013 1 1  8 MET CA   C   8.789 -27.419 -27.481 1.00 . A A .  8 MET CA   1 1 
       17 46014 1 1  8 MET CB   C   7.560 -26.905 -26.730 1.00 . A A .  8 MET CB   1 1 
       17 46015 1 1  8 MET CE   C   5.707 -24.368 -26.052 1.00 . A A .  8 MET CE   1 1 
       17 46016 1 1  8 MET CG   C   6.369 -26.571 -27.621 1.00 . A A .  8 MET CG   1 1 
       17 46017 1 1  8 MET H    H   8.486 -25.773 -28.830 1.00 . A A .  8 MET H    1 1 
       17 46018 1 1  8 MET HA   H   9.629 -27.391 -26.795 1.00 . A A .  8 MET HA   1 1 
       17 46019 1 1  8 MET HB2  H   7.252 -27.655 -26.000 1.00 . A A .  8 MET HB2  1 1 
       17 46020 1 1  8 MET HB3  H   7.852 -26.009 -26.189 1.00 . A A .  8 MET HB3  1 1 
       17 46021 1 1  8 MET HE1  H   4.910 -23.693 -25.753 1.00 . A A .  8 MET HE1  1 1 
       17 46022 1 1  8 MET HE2  H   6.328 -24.598 -25.173 1.00 . A A .  8 MET HE2  1 1 
       17 46023 1 1  8 MET HE3  H   6.317 -23.893 -26.821 1.00 . A A .  8 MET HE3  1 1 
       17 46024 1 1  8 MET HG2  H   6.680 -25.838 -28.361 1.00 . A A .  8 MET HG2  1 1 
       17 46025 1 1  8 MET HG3  H   6.038 -27.473 -28.135 1.00 . A A .  8 MET HG3  1 1 
       17 46026 1 1  8 MET N    N   9.105 -26.549 -28.618 1.00 . A A .  8 MET N    1 1 
       17 46027 1 1  8 MET O    O   8.831 -29.777 -27.098 1.00 . A A .  8 MET O    1 1 
       17 46028 1 1  8 MET SD   S   4.991 -25.883 -26.692 1.00 . A A .  8 MET SD   1 1 
       17 46029 1 1  9 GLU C    C   9.249 -31.256 -29.667 1.00 . A A .  9 GLU C    1 1 
       17 46030 1 1  9 GLU CA   C   7.962 -30.441 -29.649 1.00 . A A .  9 GLU CA   1 1 
       17 46031 1 1  9 GLU CB   C   7.377 -30.357 -31.064 1.00 . A A .  9 GLU CB   1 1 
       17 46032 1 1  9 GLU CD   C   4.889 -30.060 -30.609 1.00 . A A .  9 GLU CD   1 1 
       17 46033 1 1  9 GLU CG   C   6.156 -29.428 -31.184 1.00 . A A .  9 GLU CG   1 1 
       17 46034 1 1  9 GLU H    H   8.075 -28.316 -29.764 1.00 . A A .  9 GLU H    1 1 
       17 46035 1 1  9 GLU HA   H   7.242 -30.937 -29.004 1.00 . A A .  9 GLU HA   1 1 
       17 46036 1 1  9 GLU HB2  H   8.149 -29.995 -31.735 1.00 . A A .  9 GLU HB2  1 1 
       17 46037 1 1  9 GLU HB3  H   7.092 -31.359 -31.387 1.00 . A A .  9 GLU HB3  1 1 
       17 46038 1 1  9 GLU HG2  H   6.354 -28.494 -30.661 1.00 . A A .  9 GLU HG2  1 1 
       17 46039 1 1  9 GLU HG3  H   6.003 -29.183 -32.239 1.00 . A A .  9 GLU HG3  1 1 
       17 46040 1 1  9 GLU N    N   8.214 -29.096 -29.137 1.00 . A A .  9 GLU N    1 1 
       17 46041 1 1  9 GLU O    O   9.243 -32.463 -29.429 1.00 . A A .  9 GLU O    1 1 
       17 46042 1 1  9 GLU OE1  O   4.694 -29.995 -29.372 1.00 . A A .  9 GLU OE1  1 1 
       17 46043 1 1  9 GLU OE2  O   4.098 -30.639 -31.387 1.00 . A A .  9 GLU OE2  1 1 
       17 46044 1 1 10 THR C    C  12.121 -31.696 -28.596 1.00 . A A . 10 THR C    1 1 
       17 46045 1 1 10 THR CA   C  11.654 -31.280 -29.981 1.00 . A A . 10 THR CA   1 1 
       17 46046 1 1 10 THR CB   C  12.738 -30.401 -30.578 1.00 . A A . 10 THR CB   1 1 
       17 46047 1 1 10 THR CG2  C  12.331 -29.818 -31.910 1.00 . A A . 10 THR CG2  1 1 
       17 46048 1 1 10 THR H    H  10.329 -29.591 -30.077 1.00 . A A . 10 THR H    1 1 
       17 46049 1 1 10 THR HA   H  11.540 -32.169 -30.601 1.00 . A A . 10 THR HA   1 1 
       17 46050 1 1 10 THR HB   H  13.637 -30.993 -30.692 1.00 . A A . 10 THR HB   1 1 
       17 46051 1 1 10 THR HG1  H  12.268 -28.693 -29.746 1.00 . A A . 10 THR HG1  1 1 
       17 46052 1 1 10 THR HG21 H  13.191 -29.316 -32.353 1.00 . A A . 10 THR HG21 1 1 
       17 46053 1 1 10 THR HG22 H  11.527 -29.095 -31.773 1.00 . A A . 10 THR HG22 1 1 
       17 46054 1 1 10 THR HG23 H  11.998 -30.617 -32.575 1.00 . A A . 10 THR HG23 1 1 
       17 46055 1 1 10 THR N    N  10.365 -30.590 -29.913 1.00 . A A . 10 THR N    1 1 
       17 46056 1 1 10 THR O    O  12.654 -32.789 -28.406 1.00 . A A . 10 THR O    1 1 
       17 46057 1 1 10 THR OG1  O  13.003 -29.323 -29.692 1.00 . A A . 10 THR OG1  1 1 
       17 46058 1 1 11 LEU C    C  11.336 -32.359 -25.823 1.00 . A A . 11 LEU C    1 1 
       17 46059 1 1 11 LEU CA   C  12.206 -31.193 -26.240 1.00 . A A . 11 LEU CA   1 1 
       17 46060 1 1 11 LEU CB   C  11.961 -30.018 -25.294 1.00 . A A . 11 LEU CB   1 1 
       17 46061 1 1 11 LEU CD1  C  14.366 -29.193 -25.563 1.00 . A A . 11 LEU CD1  1 1 
       17 46062 1 1 11 LEU CD2  C  12.475 -27.747 -26.248 1.00 . A A . 11 LEU CD2  1 1 
       17 46063 1 1 11 LEU CG   C  12.914 -28.819 -25.285 1.00 . A A . 11 LEU CG   1 1 
       17 46064 1 1 11 LEU H    H  11.500 -29.932 -27.792 1.00 . A A . 11 LEU H    1 1 
       17 46065 1 1 11 LEU HA   H  13.247 -31.502 -26.177 1.00 . A A . 11 LEU HA   1 1 
       17 46066 1 1 11 LEU HB2  H  10.960 -29.642 -25.487 1.00 . A A . 11 LEU HB2  1 1 
       17 46067 1 1 11 LEU HB3  H  11.957 -30.422 -24.281 1.00 . A A . 11 LEU HB3  1 1 
       17 46068 1 1 11 LEU HD11 H  15.000 -28.318 -25.436 1.00 . A A . 11 LEU HD11 1 1 
       17 46069 1 1 11 LEU HD12 H  14.467 -29.550 -26.590 1.00 . A A . 11 LEU HD12 1 1 
       17 46070 1 1 11 LEU HD13 H  14.687 -29.968 -24.869 1.00 . A A . 11 LEU HD13 1 1 
       17 46071 1 1 11 LEU HD21 H  13.149 -26.894 -26.181 1.00 . A A . 11 LEU HD21 1 1 
       17 46072 1 1 11 LEU HD22 H  11.470 -27.423 -25.998 1.00 . A A . 11 LEU HD22 1 1 
       17 46073 1 1 11 LEU HD23 H  12.489 -28.136 -27.264 1.00 . A A . 11 LEU HD23 1 1 
       17 46074 1 1 11 LEU HG   H  12.864 -28.400 -24.300 1.00 . A A . 11 LEU HG   1 1 
       17 46075 1 1 11 LEU N    N  11.887 -30.846 -27.605 1.00 . A A . 11 LEU N    1 1 
       17 46076 1 1 11 LEU O    O  11.803 -33.234 -25.132 1.00 . A A . 11 LEU O    1 1 
       17 46077 1 1 12 ILE C    C   9.741 -34.798 -26.519 1.00 . A A . 12 ILE C    1 1 
       17 46078 1 1 12 ILE CA   C   9.192 -33.511 -25.924 1.00 . A A . 12 ILE CA   1 1 
       17 46079 1 1 12 ILE CB   C   7.734 -33.284 -26.445 1.00 . A A . 12 ILE CB   1 1 
       17 46080 1 1 12 ILE CD1  C   5.873 -31.491 -26.401 1.00 . A A . 12 ILE CD1  1 1 
       17 46081 1 1 12 ILE CG1  C   7.065 -32.127 -25.679 1.00 . A A . 12 ILE CG1  1 1 
       17 46082 1 1 12 ILE CG2  C   6.867 -34.565 -26.268 1.00 . A A . 12 ILE CG2  1 1 
       17 46083 1 1 12 ILE H    H   9.738 -31.646 -26.864 1.00 . A A . 12 ILE H    1 1 
       17 46084 1 1 12 ILE HA   H   9.167 -33.635 -24.842 1.00 . A A . 12 ILE HA   1 1 
       17 46085 1 1 12 ILE HB   H   7.784 -33.037 -27.498 1.00 . A A . 12 ILE HB   1 1 
       17 46086 1 1 12 ILE HD11 H   5.410 -30.756 -25.751 1.00 . A A . 12 ILE HD11 1 1 
       17 46087 1 1 12 ILE HD12 H   6.222 -30.991 -27.304 1.00 . A A . 12 ILE HD12 1 1 
       17 46088 1 1 12 ILE HD13 H   5.141 -32.251 -26.668 1.00 . A A . 12 ILE HD13 1 1 
       17 46089 1 1 12 ILE HG12 H   6.736 -32.494 -24.708 1.00 . A A . 12 ILE HG12 1 1 
       17 46090 1 1 12 ILE HG13 H   7.799 -31.354 -25.512 1.00 . A A . 12 ILE HG13 1 1 
       17 46091 1 1 12 ILE HG21 H   5.844 -34.367 -26.583 1.00 . A A . 12 ILE HG21 1 1 
       17 46092 1 1 12 ILE HG22 H   7.271 -35.368 -26.888 1.00 . A A . 12 ILE HG22 1 1 
       17 46093 1 1 12 ILE HG23 H   6.877 -34.876 -25.224 1.00 . A A . 12 ILE HG23 1 1 
       17 46094 1 1 12 ILE N    N  10.086 -32.396 -26.266 1.00 . A A . 12 ILE N    1 1 
       17 46095 1 1 12 ILE O    O   9.695 -35.840 -25.870 1.00 . A A . 12 ILE O    1 1 
       17 46096 1 1 13 ASN C    C  11.856 -36.606 -27.516 1.00 . A A . 13 ASN C    1 1 
       17 46097 1 1 13 ASN CA   C  10.827 -35.900 -28.397 1.00 . A A . 13 ASN CA   1 1 
       17 46098 1 1 13 ASN CB   C  11.395 -35.500 -29.776 1.00 . A A . 13 ASN CB   1 1 
       17 46099 1 1 13 ASN CG   C  12.808 -35.951 -29.994 1.00 . A A . 13 ASN CG   1 1 
       17 46100 1 1 13 ASN H    H  10.319 -33.832 -28.215 1.00 . A A . 13 ASN H    1 1 
       17 46101 1 1 13 ASN HA   H  10.005 -36.596 -28.563 1.00 . A A . 13 ASN HA   1 1 
       17 46102 1 1 13 ASN HB2  H  10.792 -35.948 -30.543 1.00 . A A . 13 ASN HB2  1 1 
       17 46103 1 1 13 ASN HB3  H  11.346 -34.422 -29.886 1.00 . A A . 13 ASN HB3  1 1 
       17 46104 1 1 13 ASN HD21 H  13.425 -34.044 -29.940 1.00 . A A . 13 ASN HD21 1 1 
       17 46105 1 1 13 ASN HD22 H  14.657 -35.260 -30.228 1.00 . A A . 13 ASN HD22 1 1 
       17 46106 1 1 13 ASN N    N  10.287 -34.721 -27.724 1.00 . A A . 13 ASN N    1 1 
       17 46107 1 1 13 ASN ND2  N  13.701 -35.013 -30.062 1.00 . A A . 13 ASN ND2  1 1 
       17 46108 1 1 13 ASN O    O  11.743 -37.797 -27.289 1.00 . A A . 13 ASN O    1 1 
       17 46109 1 1 13 ASN OD1  O  13.087 -37.131 -30.121 1.00 . A A . 13 ASN OD1  1 1 
       17 46110 1 1 14 VAL C    C  13.333 -36.681 -24.651 1.00 . A A . 14 VAL C    1 1 
       17 46111 1 1 14 VAL CA   C  13.827 -36.476 -26.094 1.00 . A A . 14 VAL CA   1 1 
       17 46112 1 1 14 VAL CB   C  15.120 -35.607 -26.079 1.00 . A A . 14 VAL CB   1 1 
       17 46113 1 1 14 VAL CG1  C  15.706 -35.478 -27.488 1.00 . A A . 14 VAL CG1  1 1 
       17 46114 1 1 14 VAL CG2  C  14.827 -34.215 -25.533 1.00 . A A . 14 VAL CG2  1 1 
       17 46115 1 1 14 VAL H    H  12.848 -34.875 -27.129 1.00 . A A . 14 VAL H    1 1 
       17 46116 1 1 14 VAL HA   H  14.082 -37.453 -26.507 1.00 . A A . 14 VAL HA   1 1 
       17 46117 1 1 14 VAL HB   H  15.855 -36.089 -25.448 1.00 . A A . 14 VAL HB   1 1 
       17 46118 1 1 14 VAL HG11 H  15.147 -34.737 -28.059 1.00 . A A . 14 VAL HG11 1 1 
       17 46119 1 1 14 VAL HG12 H  16.757 -35.170 -27.423 1.00 . A A . 14 VAL HG12 1 1 
       17 46120 1 1 14 VAL HG13 H  15.651 -36.437 -28.007 1.00 . A A . 14 VAL HG13 1 1 
       17 46121 1 1 14 VAL HG21 H  15.726 -33.615 -25.578 1.00 . A A . 14 VAL HG21 1 1 
       17 46122 1 1 14 VAL HG22 H  14.044 -33.742 -26.129 1.00 . A A . 14 VAL HG22 1 1 
       17 46123 1 1 14 VAL HG23 H  14.495 -34.297 -24.498 1.00 . A A . 14 VAL HG23 1 1 
       17 46124 1 1 14 VAL N    N  12.802 -35.869 -26.948 1.00 . A A . 14 VAL N    1 1 
       17 46125 1 1 14 VAL O    O  13.741 -37.619 -23.964 1.00 . A A . 14 VAL O    1 1 
       17 46126 1 1 15 PHE C    C  11.120 -37.094 -22.599 1.00 . A A . 15 PHE C    1 1 
       17 46127 1 1 15 PHE CA   C  11.930 -35.848 -22.827 1.00 . A A . 15 PHE CA   1 1 
       17 46128 1 1 15 PHE CB   C  11.033 -34.635 -22.592 1.00 . A A . 15 PHE CB   1 1 
       17 46129 1 1 15 PHE CD1  C  11.150 -34.539 -20.121 1.00 . A A . 15 PHE CD1  1 1 
       17 46130 1 1 15 PHE CD2  C   8.980 -34.679 -21.141 1.00 . A A . 15 PHE CD2  1 1 
       17 46131 1 1 15 PHE CE1  C  10.558 -34.470 -18.830 1.00 . A A . 15 PHE CE1  1 1 
       17 46132 1 1 15 PHE CE2  C   8.358 -34.620 -19.865 1.00 . A A . 15 PHE CE2  1 1 
       17 46133 1 1 15 PHE CG   C  10.373 -34.623 -21.260 1.00 . A A . 15 PHE CG   1 1 
       17 46134 1 1 15 PHE CZ   C   9.157 -34.502 -18.706 1.00 . A A . 15 PHE CZ   1 1 
       17 46135 1 1 15 PHE H    H  12.141 -35.044 -24.804 1.00 . A A . 15 PHE H    1 1 
       17 46136 1 1 15 PHE HA   H  12.752 -35.827 -22.128 1.00 . A A . 15 PHE HA   1 1 
       17 46137 1 1 15 PHE HB2  H  11.638 -33.736 -22.682 1.00 . A A . 15 PHE HB2  1 1 
       17 46138 1 1 15 PHE HB3  H  10.262 -34.610 -23.355 1.00 . A A . 15 PHE HB3  1 1 
       17 46139 1 1 15 PHE HD1  H  12.214 -34.526 -20.242 1.00 . A A . 15 PHE HD1  1 1 
       17 46140 1 1 15 PHE HD2  H   8.378 -34.758 -22.030 1.00 . A A . 15 PHE HD2  1 1 
       17 46141 1 1 15 PHE HE1  H  11.177 -34.390 -17.950 1.00 . A A . 15 PHE HE1  1 1 
       17 46142 1 1 15 PHE HE2  H   7.281 -34.654 -19.779 1.00 . A A . 15 PHE HE2  1 1 
       17 46143 1 1 15 PHE HZ   H   8.696 -34.435 -17.732 1.00 . A A . 15 PHE HZ   1 1 
       17 46144 1 1 15 PHE N    N  12.446 -35.807 -24.195 1.00 . A A . 15 PHE N    1 1 
       17 46145 1 1 15 PHE O    O  11.388 -37.900 -21.714 1.00 . A A . 15 PHE O    1 1 
       17 46146 1 1 16 HIS C    C   9.823 -39.626 -23.831 1.00 . A A . 16 HIS C    1 1 
       17 46147 1 1 16 HIS CA   C   9.174 -38.335 -23.347 1.00 . A A . 16 HIS CA   1 1 
       17 46148 1 1 16 HIS CB   C   7.918 -38.031 -24.164 1.00 . A A . 16 HIS CB   1 1 
       17 46149 1 1 16 HIS CD2  C   5.507 -38.176 -23.209 1.00 . A A . 16 HIS CD2  1 1 
       17 46150 1 1 16 HIS CE1  C   5.347 -40.298 -22.973 1.00 . A A . 16 HIS CE1  1 1 
       17 46151 1 1 16 HIS CG   C   6.688 -38.701 -23.637 1.00 . A A . 16 HIS CG   1 1 
       17 46152 1 1 16 HIS H    H   9.968 -36.514 -24.121 1.00 . A A . 16 HIS H    1 1 
       17 46153 1 1 16 HIS HA   H   8.885 -38.460 -22.309 1.00 . A A . 16 HIS HA   1 1 
       17 46154 1 1 16 HIS HB2  H   7.749 -36.955 -24.158 1.00 . A A . 16 HIS HB2  1 1 
       17 46155 1 1 16 HIS HB3  H   8.085 -38.351 -25.195 1.00 . A A . 16 HIS HB3  1 1 
       17 46156 1 1 16 HIS HD1  H   7.249 -40.739 -23.681 1.00 . A A . 16 HIS HD1  1 1 
       17 46157 1 1 16 HIS HD2  H   5.275 -37.122 -23.196 1.00 . A A . 16 HIS HD2  1 1 
       17 46158 1 1 16 HIS HE1  H   4.980 -41.287 -22.734 1.00 . A A . 16 HIS HE1  1 1 
       17 46159 1 1 16 HIS N    N  10.108 -37.228 -23.424 1.00 . A A . 16 HIS N    1 1 
       17 46160 1 1 16 HIS ND1  N   6.554 -40.054 -23.467 1.00 . A A . 16 HIS ND1  1 1 
       17 46161 1 1 16 HIS NE2  N   4.658 -39.190 -22.797 1.00 . A A . 16 HIS NE2  1 1 
       17 46162 1 1 16 HIS O    O   9.344 -40.715 -23.527 1.00 . A A . 16 HIS O    1 1 
       17 46163 1 1 17 ALA C    C  12.220 -41.428 -23.733 1.00 . A A . 17 ALA C    1 1 
       17 46164 1 1 17 ALA CA   C  11.657 -40.726 -24.968 1.00 . A A . 17 ALA CA   1 1 
       17 46165 1 1 17 ALA CB   C  12.781 -40.376 -25.929 1.00 . A A . 17 ALA CB   1 1 
       17 46166 1 1 17 ALA H    H  11.313 -38.594 -24.795 1.00 . A A . 17 ALA H    1 1 
       17 46167 1 1 17 ALA HA   H  10.963 -41.402 -25.465 1.00 . A A . 17 ALA HA   1 1 
       17 46168 1 1 17 ALA HB1  H  13.352 -39.535 -25.538 1.00 . A A . 17 ALA HB1  1 1 
       17 46169 1 1 17 ALA HB2  H  13.440 -41.236 -26.053 1.00 . A A . 17 ALA HB2  1 1 
       17 46170 1 1 17 ALA HB3  H  12.359 -40.108 -26.896 1.00 . A A . 17 ALA HB3  1 1 
       17 46171 1 1 17 ALA N    N  10.938 -39.518 -24.548 1.00 . A A . 17 ALA N    1 1 
       17 46172 1 1 17 ALA O    O  12.292 -42.655 -23.671 1.00 . A A . 17 ALA O    1 1 
       17 46173 1 1 18 HIS C    C  12.225 -41.129 -20.343 1.00 . A A . 18 HIS C    1 1 
       17 46174 1 1 18 HIS CA   C  13.188 -41.163 -21.523 1.00 . A A . 18 HIS CA   1 1 
       17 46175 1 1 18 HIS CB   C  14.422 -40.353 -21.151 1.00 . A A . 18 HIS CB   1 1 
       17 46176 1 1 18 HIS CD2  C  15.897 -40.436 -23.292 1.00 . A A . 18 HIS CD2  1 1 
       17 46177 1 1 18 HIS CE1  C  17.620 -41.419 -22.481 1.00 . A A . 18 HIS CE1  1 1 
       17 46178 1 1 18 HIS CG   C  15.628 -40.671 -21.977 1.00 . A A . 18 HIS CG   1 1 
       17 46179 1 1 18 HIS H    H  12.549 -39.626 -22.859 1.00 . A A . 18 HIS H    1 1 
       17 46180 1 1 18 HIS HA   H  13.490 -42.195 -21.683 1.00 . A A . 18 HIS HA   1 1 
       17 46181 1 1 18 HIS HB2  H  14.185 -39.296 -21.251 1.00 . A A . 18 HIS HB2  1 1 
       17 46182 1 1 18 HIS HB3  H  14.670 -40.552 -20.113 1.00 . A A . 18 HIS HB3  1 1 
       17 46183 1 1 18 HIS HD1  H  16.884 -41.607 -20.549 1.00 . A A . 18 HIS HD1  1 1 
       17 46184 1 1 18 HIS HD2  H  15.227 -39.946 -23.985 1.00 . A A . 18 HIS HD2  1 1 
       17 46185 1 1 18 HIS HE1  H  18.599 -41.873 -22.382 1.00 . A A . 18 HIS HE1  1 1 
       17 46186 1 1 18 HIS N    N  12.617 -40.634 -22.752 1.00 . A A . 18 HIS N    1 1 
       17 46187 1 1 18 HIS ND1  N  16.749 -41.297 -21.490 1.00 . A A . 18 HIS ND1  1 1 
       17 46188 1 1 18 HIS NE2  N  17.154 -40.919 -23.608 1.00 . A A . 18 HIS NE2  1 1 
       17 46189 1 1 18 HIS O    O  12.584 -41.574 -19.260 1.00 . A A . 18 HIS O    1 1 
       17 46190 1 1 19 SER C    C   9.539 -41.746 -18.921 1.00 . A A . 19 SER C    1 1 
       17 46191 1 1 19 SER CA   C  10.126 -40.419 -19.373 1.00 . A A . 19 SER CA   1 1 
       17 46192 1 1 19 SER CB   C   9.012 -39.427 -19.685 1.00 . A A . 19 SER CB   1 1 
       17 46193 1 1 19 SER H    H  10.751 -40.224 -21.411 1.00 . A A . 19 SER H    1 1 
       17 46194 1 1 19 SER HA   H  10.699 -40.015 -18.549 1.00 . A A . 19 SER HA   1 1 
       17 46195 1 1 19 SER HB2  H   8.499 -39.170 -18.759 1.00 . A A . 19 SER HB2  1 1 
       17 46196 1 1 19 SER HB3  H   9.445 -38.518 -20.106 1.00 . A A . 19 SER HB3  1 1 
       17 46197 1 1 19 SER HG   H   7.330 -39.346 -20.652 1.00 . A A . 19 SER HG   1 1 
       17 46198 1 1 19 SER N    N  11.035 -40.576 -20.509 1.00 . A A . 19 SER N    1 1 
       17 46199 1 1 19 SER O    O   9.673 -42.770 -19.587 1.00 . A A . 19 SER O    1 1 
       17 46200 1 1 19 SER OG   O   8.070 -39.965 -20.594 1.00 . A A . 19 SER OG   1 1 
       17 46201 1 1 20 GLY C    C   9.263 -43.651 -16.248 1.00 . A A . 20 GLY C    1 1 
       17 46202 1 1 20 GLY CA   C   8.329 -42.953 -17.207 1.00 . A A . 20 GLY CA   1 1 
       17 46203 1 1 20 GLY H    H   8.841 -40.867 -17.213 1.00 . A A . 20 GLY H    1 1 
       17 46204 1 1 20 GLY HA2  H   7.411 -42.699 -16.679 1.00 . A A . 20 GLY HA2  1 1 
       17 46205 1 1 20 GLY HA3  H   8.085 -43.633 -18.022 1.00 . A A . 20 GLY HA3  1 1 
       17 46206 1 1 20 GLY N    N   8.921 -41.736 -17.748 1.00 . A A . 20 GLY N    1 1 
       17 46207 1 1 20 GLY O    O   8.869 -44.579 -15.545 1.00 . A A . 20 GLY O    1 1 
       17 46208 1 1 21 LYS C    C  11.028 -43.523 -13.850 1.00 . A A . 21 LYS C    1 1 
       17 46209 1 1 21 LYS CA   C  11.500 -43.741 -15.267 1.00 . A A . 21 LYS CA   1 1 
       17 46210 1 1 21 LYS CB   C  12.835 -43.009 -15.398 1.00 . A A . 21 LYS CB   1 1 
       17 46211 1 1 21 LYS CD   C  14.239 -44.448 -16.884 1.00 . A A . 21 LYS CD   1 1 
       17 46212 1 1 21 LYS CE   C  14.082 -44.933 -18.301 1.00 . A A . 21 LYS CE   1 1 
       17 46213 1 1 21 LYS CG   C  13.475 -43.161 -16.732 1.00 . A A . 21 LYS CG   1 1 
       17 46214 1 1 21 LYS H    H  10.776 -42.425 -16.797 1.00 . A A . 21 LYS H    1 1 
       17 46215 1 1 21 LYS HA   H  11.634 -44.806 -15.463 1.00 . A A . 21 LYS HA   1 1 
       17 46216 1 1 21 LYS HB2  H  12.651 -41.952 -15.229 1.00 . A A . 21 LYS HB2  1 1 
       17 46217 1 1 21 LYS HB3  H  13.520 -43.370 -14.630 1.00 . A A . 21 LYS HB3  1 1 
       17 46218 1 1 21 LYS HD2  H  15.293 -44.271 -16.664 1.00 . A A . 21 LYS HD2  1 1 
       17 46219 1 1 21 LYS HD3  H  13.846 -45.199 -16.199 1.00 . A A . 21 LYS HD3  1 1 
       17 46220 1 1 21 LYS HE2  H  14.676 -45.835 -18.442 1.00 . A A . 21 LYS HE2  1 1 
       17 46221 1 1 21 LYS HE3  H  13.024 -45.164 -18.466 1.00 . A A . 21 LYS HE3  1 1 
       17 46222 1 1 21 LYS HG2  H  12.696 -43.131 -17.482 1.00 . A A . 21 LYS HG2  1 1 
       17 46223 1 1 21 LYS HG3  H  14.152 -42.327 -16.895 1.00 . A A . 21 LYS HG3  1 1 
       17 46224 1 1 21 LYS HZ1  H  15.458 -43.542 -19.048 1.00 . A A . 21 LYS HZ1  1 1 
       17 46225 1 1 21 LYS HZ2  H  13.884 -43.083 -19.246 1.00 . A A . 21 LYS HZ2  1 1 
       17 46226 1 1 21 LYS HZ3  H  14.529 -44.247 -20.223 1.00 . A A . 21 LYS HZ3  1 1 
       17 46227 1 1 21 LYS N    N  10.506 -43.185 -16.191 1.00 . A A . 21 LYS N    1 1 
       17 46228 1 1 21 LYS NZ   N  14.522 -43.873 -19.287 1.00 . A A . 21 LYS NZ   1 1 
       17 46229 1 1 21 LYS O    O  11.152 -44.384 -12.994 1.00 . A A . 21 LYS O    1 1 
       17 46230 1 1 22 GLU C    C   8.703 -41.904 -11.940 1.00 . A A . 22 GLU C    1 1 
       17 46231 1 1 22 GLU CA   C  10.179 -41.880 -12.280 1.00 . A A . 22 GLU CA   1 1 
       17 46232 1 1 22 GLU CB   C  10.676 -40.516 -12.012 1.00 . A A . 22 GLU CB   1 1 
       17 46233 1 1 22 GLU CD   C  12.342 -41.066 -10.204 1.00 . A A . 22 GLU CD   1 1 
       17 46234 1 1 22 GLU CG   C  10.956 -40.467 -10.549 1.00 . A A . 22 GLU CG   1 1 
       17 46235 1 1 22 GLU H    H  10.436 -41.663 -14.371 1.00 . A A . 22 GLU H    1 1 
       17 46236 1 1 22 GLU HA   H  10.684 -42.548 -11.581 1.00 . A A . 22 GLU HA   1 1 
       17 46237 1 1 22 GLU HB2  H  11.572 -40.284 -12.595 1.00 . A A . 22 GLU HB2  1 1 
       17 46238 1 1 22 GLU HB3  H   9.875 -39.854 -12.285 1.00 . A A . 22 GLU HB3  1 1 
       17 46239 1 1 22 GLU HG2  H  10.889 -39.443 -10.202 1.00 . A A . 22 GLU HG2  1 1 
       17 46240 1 1 22 GLU HG3  H  10.153 -41.084 -10.074 1.00 . A A . 22 GLU HG3  1 1 
       17 46241 1 1 22 GLU N    N  10.524 -42.321 -13.617 1.00 . A A . 22 GLU N    1 1 
       17 46242 1 1 22 GLU O    O   8.116 -41.032 -11.304 1.00 . A A . 22 GLU O    1 1 
       17 46243 1 1 22 GLU OE1  O  13.131 -41.374 -11.138 1.00 . A A . 22 GLU OE1  1 1 
       17 46244 1 1 22 GLU OE2  O  12.652 -41.219  -9.013 1.00 . A A . 22 GLU OE2  1 1 
       17 46245 1 1 23 GLY C    C   5.668 -42.723 -12.829 1.00 . A A . 23 GLY C    1 1 
       17 46246 1 1 23 GLY CA   C   6.771 -43.263 -11.939 1.00 . A A . 23 GLY CA   1 1 
       17 46247 1 1 23 GLY H    H   8.649 -43.580 -12.915 1.00 . A A . 23 GLY H    1 1 
       17 46248 1 1 23 GLY HA2  H   6.661 -44.343 -11.856 1.00 . A A . 23 GLY HA2  1 1 
       17 46249 1 1 23 GLY HA3  H   6.686 -42.814 -10.938 1.00 . A A . 23 GLY HA3  1 1 
       17 46250 1 1 23 GLY N    N   8.109 -42.958 -12.378 1.00 . A A . 23 GLY N    1 1 
       17 46251 1 1 23 GLY O    O   4.624 -43.358 -12.966 1.00 . A A . 23 GLY O    1 1 
       17 46252 1 1 24 ASP C    C   5.651 -40.595 -15.721 1.00 . A A . 24 ASP C    1 1 
       17 46253 1 1 24 ASP CA   C   4.945 -41.019 -14.429 1.00 . A A . 24 ASP CA   1 1 
       17 46254 1 1 24 ASP CB   C   4.205 -39.823 -13.823 1.00 . A A . 24 ASP CB   1 1 
       17 46255 1 1 24 ASP CG   C   3.169 -39.250 -14.775 1.00 . A A . 24 ASP CG   1 1 
       17 46256 1 1 24 ASP H    H   6.790 -41.110 -13.330 1.00 . A A . 24 ASP H    1 1 
       17 46257 1 1 24 ASP HA   H   4.206 -41.777 -14.687 1.00 . A A . 24 ASP HA   1 1 
       17 46258 1 1 24 ASP HB2  H   3.710 -40.138 -12.903 1.00 . A A . 24 ASP HB2  1 1 
       17 46259 1 1 24 ASP HB3  H   4.929 -39.048 -13.584 1.00 . A A . 24 ASP HB3  1 1 
       17 46260 1 1 24 ASP N    N   5.910 -41.593 -13.479 1.00 . A A . 24 ASP N    1 1 
       17 46261 1 1 24 ASP O    O   6.872 -40.542 -15.772 1.00 . A A . 24 ASP O    1 1 
       17 46262 1 1 24 ASP OD1  O   2.406 -40.041 -15.372 1.00 . A A . 24 ASP OD1  1 1 
       17 46263 1 1 24 ASP OD2  O   3.298 -38.066 -15.128 1.00 . A A . 24 ASP OD2  1 1 
       17 46264 1 1 25 LYS C    C   5.495 -38.484 -18.354 1.00 . A A . 25 LYS C    1 1 
       17 46265 1 1 25 LYS CA   C   5.380 -39.992 -18.099 1.00 . A A . 25 LYS CA   1 1 
       17 46266 1 1 25 LYS CB   C   4.484 -40.625 -19.167 1.00 . A A . 25 LYS CB   1 1 
       17 46267 1 1 25 LYS CD   C   2.184 -40.806 -20.157 1.00 . A A . 25 LYS CD   1 1 
       17 46268 1 1 25 LYS CE   C   0.811 -40.170 -20.152 1.00 . A A . 25 LYS CE   1 1 
       17 46269 1 1 25 LYS CG   C   3.069 -40.069 -19.179 1.00 . A A . 25 LYS CG   1 1 
       17 46270 1 1 25 LYS H    H   3.860 -40.389 -16.635 1.00 . A A . 25 LYS H    1 1 
       17 46271 1 1 25 LYS HA   H   6.383 -40.416 -18.202 1.00 . A A . 25 LYS HA   1 1 
       17 46272 1 1 25 LYS HB2  H   4.937 -40.460 -20.144 1.00 . A A . 25 LYS HB2  1 1 
       17 46273 1 1 25 LYS HB3  H   4.437 -41.698 -18.984 1.00 . A A . 25 LYS HB3  1 1 
       17 46274 1 1 25 LYS HD2  H   2.616 -40.740 -21.156 1.00 . A A . 25 LYS HD2  1 1 
       17 46275 1 1 25 LYS HD3  H   2.106 -41.853 -19.860 1.00 . A A . 25 LYS HD3  1 1 
       17 46276 1 1 25 LYS HE2  H   0.405 -40.211 -19.138 1.00 . A A . 25 LYS HE2  1 1 
       17 46277 1 1 25 LYS HE3  H   0.923 -39.127 -20.434 1.00 . A A . 25 LYS HE3  1 1 
       17 46278 1 1 25 LYS HG2  H   2.637 -40.158 -18.182 1.00 . A A . 25 LYS HG2  1 1 
       17 46279 1 1 25 LYS HG3  H   3.097 -39.016 -19.457 1.00 . A A . 25 LYS HG3  1 1 
       17 46280 1 1 25 LYS HZ1  H  -0.290 -41.781 -20.823 1.00 . A A . 25 LYS HZ1  1 1 
       17 46281 1 1 25 LYS HZ2  H   0.220 -40.777 -22.032 1.00 . A A . 25 LYS HZ2  1 1 
       17 46282 1 1 25 LYS HZ3  H  -1.032 -40.324 -21.058 1.00 . A A . 25 LYS HZ3  1 1 
       17 46283 1 1 25 LYS N    N   4.868 -40.348 -16.769 1.00 . A A . 25 LYS N    1 1 
       17 46284 1 1 25 LYS NZ   N  -0.150 -40.817 -21.092 1.00 . A A . 25 LYS NZ   1 1 
       17 46285 1 1 25 LYS O    O   6.227 -38.071 -19.244 1.00 . A A . 25 LYS O    1 1 
       17 46286 1 1 26 TYR C    C   5.932 -35.696 -16.828 1.00 . A A . 26 TYR C    1 1 
       17 46287 1 1 26 TYR CA   C   4.866 -36.208 -17.755 1.00 . A A . 26 TYR CA   1 1 
       17 46288 1 1 26 TYR CB   C   3.540 -35.553 -17.395 1.00 . A A . 26 TYR CB   1 1 
       17 46289 1 1 26 TYR CD1  C   2.627 -36.016 -19.688 1.00 . A A . 26 TYR CD1  1 1 
       17 46290 1 1 26 TYR CD2  C   1.174 -36.379 -17.788 1.00 . A A . 26 TYR CD2  1 1 
       17 46291 1 1 26 TYR CE1  C   1.607 -36.412 -20.554 1.00 . A A . 26 TYR CE1  1 1 
       17 46292 1 1 26 TYR CE2  C   0.135 -36.782 -18.663 1.00 . A A . 26 TYR CE2  1 1 
       17 46293 1 1 26 TYR CG   C   2.429 -35.984 -18.301 1.00 . A A . 26 TYR CG   1 1 
       17 46294 1 1 26 TYR CZ   C   0.367 -36.785 -20.045 1.00 . A A . 26 TYR CZ   1 1 
       17 46295 1 1 26 TYR H    H   4.137 -38.028 -16.891 1.00 . A A . 26 TYR H    1 1 
       17 46296 1 1 26 TYR HA   H   5.135 -35.957 -18.778 1.00 . A A . 26 TYR HA   1 1 
       17 46297 1 1 26 TYR HB2  H   3.283 -35.804 -16.365 1.00 . A A . 26 TYR HB2  1 1 
       17 46298 1 1 26 TYR HB3  H   3.656 -34.475 -17.470 1.00 . A A . 26 TYR HB3  1 1 
       17 46299 1 1 26 TYR HD1  H   3.590 -35.732 -20.091 1.00 . A A . 26 TYR HD1  1 1 
       17 46300 1 1 26 TYR HD2  H   1.003 -36.374 -16.720 1.00 . A A . 26 TYR HD2  1 1 
       17 46301 1 1 26 TYR HE1  H   1.789 -36.435 -21.610 1.00 . A A . 26 TYR HE1  1 1 
       17 46302 1 1 26 TYR HE2  H  -0.825 -37.083 -18.269 1.00 . A A . 26 TYR HE2  1 1 
       17 46303 1 1 26 TYR HH   H  -0.435 -36.842 -21.820 1.00 . A A . 26 TYR HH   1 1 
       17 46304 1 1 26 TYR N    N   4.773 -37.665 -17.603 1.00 . A A . 26 TYR N    1 1 
       17 46305 1 1 26 TYR O    O   6.390 -34.557 -16.926 1.00 . A A . 26 TYR O    1 1 
       17 46306 1 1 26 TYR OH   O  -0.604 -37.174 -20.933 1.00 . A A . 26 TYR OH   1 1 
       17 46307 1 1 27 LYS C    C   8.517 -37.129 -15.231 1.00 . A A . 27 LYS C    1 1 
       17 46308 1 1 27 LYS CA   C   7.321 -36.275 -14.926 1.00 . A A . 27 LYS CA   1 1 
       17 46309 1 1 27 LYS CB   C   6.807 -36.591 -13.522 1.00 . A A . 27 LYS CB   1 1 
       17 46310 1 1 27 LYS CD   C   5.381 -34.447 -13.271 1.00 . A A . 27 LYS CD   1 1 
       17 46311 1 1 27 LYS CE   C   6.198 -33.782 -12.162 1.00 . A A . 27 LYS CE   1 1 
       17 46312 1 1 27 LYS CG   C   5.431 -35.992 -13.210 1.00 . A A . 27 LYS CG   1 1 
       17 46313 1 1 27 LYS H    H   5.886 -37.481 -15.917 1.00 . A A . 27 LYS H    1 1 
       17 46314 1 1 27 LYS HA   H   7.603 -35.226 -14.985 1.00 . A A . 27 LYS HA   1 1 
       17 46315 1 1 27 LYS HB2  H   6.738 -37.673 -13.420 1.00 . A A . 27 LYS HB2  1 1 
       17 46316 1 1 27 LYS HB3  H   7.532 -36.231 -12.792 1.00 . A A . 27 LYS HB3  1 1 
       17 46317 1 1 27 LYS HD2  H   5.753 -34.110 -14.235 1.00 . A A . 27 LYS HD2  1 1 
       17 46318 1 1 27 LYS HD3  H   4.341 -34.127 -13.180 1.00 . A A . 27 LYS HD3  1 1 
       17 46319 1 1 27 LYS HE2  H   7.236 -34.117 -12.223 1.00 . A A . 27 LYS HE2  1 1 
       17 46320 1 1 27 LYS HE3  H   6.172 -32.699 -12.300 1.00 . A A . 27 LYS HE3  1 1 
       17 46321 1 1 27 LYS HG2  H   4.707 -36.392 -13.925 1.00 . A A . 27 LYS HG2  1 1 
       17 46322 1 1 27 LYS HG3  H   5.138 -36.322 -12.223 1.00 . A A . 27 LYS HG3  1 1 
       17 46323 1 1 27 LYS HZ1  H   6.194 -33.640 -10.097 1.00 . A A . 27 LYS HZ1  1 1 
       17 46324 1 1 27 LYS HZ2  H   5.751 -35.115 -10.653 1.00 . A A . 27 LYS HZ2  1 1 
       17 46325 1 1 27 LYS HZ3  H   4.686 -33.848 -10.752 1.00 . A A . 27 LYS HZ3  1 1 
       17 46326 1 1 27 LYS N    N   6.307 -36.568 -15.917 1.00 . A A . 27 LYS N    1 1 
       17 46327 1 1 27 LYS NZ   N   5.655 -34.116 -10.816 1.00 . A A . 27 LYS NZ   1 1 
       17 46328 1 1 27 LYS O    O   8.399 -38.175 -15.863 1.00 . A A . 27 LYS O    1 1 
       17 46329 1 1 28 LEU C    C  11.869 -36.885 -13.966 1.00 . A A . 28 LEU C    1 1 
       17 46330 1 1 28 LEU CA   C  10.900 -37.420 -14.994 1.00 . A A . 28 LEU CA   1 1 
       17 46331 1 1 28 LEU CB   C  11.402 -37.206 -16.428 1.00 . A A . 28 LEU CB   1 1 
       17 46332 1 1 28 LEU CD1  C  12.461 -39.490 -16.514 1.00 . A A . 28 LEU CD1  1 1 
       17 46333 1 1 28 LEU CD2  C  12.805 -37.857 -18.389 1.00 . A A . 28 LEU CD2  1 1 
       17 46334 1 1 28 LEU CG   C  12.622 -38.011 -16.881 1.00 . A A . 28 LEU CG   1 1 
       17 46335 1 1 28 LEU H    H   9.709 -35.796 -14.284 1.00 . A A . 28 LEU H    1 1 
       17 46336 1 1 28 LEU HA   H  10.719 -38.479 -14.817 1.00 . A A . 28 LEU HA   1 1 
       17 46337 1 1 28 LEU HB2  H  10.581 -37.453 -17.105 1.00 . A A . 28 LEU HB2  1 1 
       17 46338 1 1 28 LEU HB3  H  11.620 -36.161 -16.558 1.00 . A A . 28 LEU HB3  1 1 
       17 46339 1 1 28 LEU HD11 H  11.421 -39.794 -16.624 1.00 . A A . 28 LEU HD11 1 1 
       17 46340 1 1 28 LEU HD12 H  12.781 -39.649 -15.487 1.00 . A A . 28 LEU HD12 1 1 
       17 46341 1 1 28 LEU HD13 H  13.076 -40.103 -17.167 1.00 . A A . 28 LEU HD13 1 1 
       17 46342 1 1 28 LEU HD21 H  11.985 -38.334 -18.919 1.00 . A A . 28 LEU HD21 1 1 
       17 46343 1 1 28 LEU HD22 H  13.745 -38.309 -18.696 1.00 . A A . 28 LEU HD22 1 1 
       17 46344 1 1 28 LEU HD23 H  12.816 -36.802 -18.653 1.00 . A A . 28 LEU HD23 1 1 
       17 46345 1 1 28 LEU HG   H  13.504 -37.620 -16.380 1.00 . A A . 28 LEU HG   1 1 
       17 46346 1 1 28 LEU N    N   9.669 -36.683 -14.792 1.00 . A A . 28 LEU N    1 1 
       17 46347 1 1 28 LEU O    O  11.749 -35.747 -13.544 1.00 . A A . 28 LEU O    1 1 
       17 46348 1 1 29 SER C    C  14.854 -36.472 -13.054 1.00 . A A . 29 SER C    1 1 
       17 46349 1 1 29 SER CA   C  13.703 -37.280 -12.469 1.00 . A A . 29 SER CA   1 1 
       17 46350 1 1 29 SER CB   C  14.228 -38.488 -11.736 1.00 . A A . 29 SER CB   1 1 
       17 46351 1 1 29 SER H    H  12.864 -38.647 -13.851 1.00 . A A . 29 SER H    1 1 
       17 46352 1 1 29 SER HA   H  13.168 -36.664 -11.761 1.00 . A A . 29 SER HA   1 1 
       17 46353 1 1 29 SER HB2  H  15.127 -38.211 -11.200 1.00 . A A . 29 SER HB2  1 1 
       17 46354 1 1 29 SER HB3  H  13.476 -38.810 -11.015 1.00 . A A . 29 SER HB3  1 1 
       17 46355 1 1 29 SER HG   H  14.077 -40.360 -12.257 1.00 . A A . 29 SER HG   1 1 
       17 46356 1 1 29 SER N    N  12.783 -37.709 -13.499 1.00 . A A . 29 SER N    1 1 
       17 46357 1 1 29 SER O    O  15.260 -36.685 -14.202 1.00 . A A . 29 SER O    1 1 
       17 46358 1 1 29 SER OG   O  14.486 -39.555 -12.635 1.00 . A A . 29 SER OG   1 1 
       17 46359 1 1 30 LYS C    C  17.691 -35.485 -13.189 1.00 . A A . 30 LYS C    1 1 
       17 46360 1 1 30 LYS CA   C  16.488 -34.684 -12.702 1.00 . A A . 30 LYS CA   1 1 
       17 46361 1 1 30 LYS CB   C  16.905 -33.750 -11.560 1.00 . A A . 30 LYS CB   1 1 
       17 46362 1 1 30 LYS CD   C  16.526 -31.595 -10.337 1.00 . A A . 30 LYS CD   1 1 
       17 46363 1 1 30 LYS CE   C  16.029 -30.153 -10.448 1.00 . A A . 30 LYS CE   1 1 
       17 46364 1 1 30 LYS CG   C  16.213 -32.400 -11.592 1.00 . A A . 30 LYS CG   1 1 
       17 46365 1 1 30 LYS H    H  15.041 -35.443 -11.315 1.00 . A A . 30 LYS H    1 1 
       17 46366 1 1 30 LYS HA   H  16.131 -34.078 -13.537 1.00 . A A . 30 LYS HA   1 1 
       17 46367 1 1 30 LYS HB2  H  16.691 -34.239 -10.610 1.00 . A A . 30 LYS HB2  1 1 
       17 46368 1 1 30 LYS HB3  H  17.976 -33.582 -11.616 1.00 . A A . 30 LYS HB3  1 1 
       17 46369 1 1 30 LYS HD2  H  16.038 -32.074  -9.487 1.00 . A A . 30 LYS HD2  1 1 
       17 46370 1 1 30 LYS HD3  H  17.603 -31.594 -10.159 1.00 . A A . 30 LYS HD3  1 1 
       17 46371 1 1 30 LYS HE2  H  15.013 -30.157 -10.821 1.00 . A A . 30 LYS HE2  1 1 
       17 46372 1 1 30 LYS HE3  H  16.030 -29.703  -9.454 1.00 . A A . 30 LYS HE3  1 1 
       17 46373 1 1 30 LYS HG2  H  16.547 -31.850 -12.471 1.00 . A A . 30 LYS HG2  1 1 
       17 46374 1 1 30 LYS HG3  H  15.139 -32.550 -11.653 1.00 . A A . 30 LYS HG3  1 1 
       17 46375 1 1 30 LYS HZ1  H  16.359 -28.461 -11.608 1.00 . A A . 30 LYS HZ1  1 1 
       17 46376 1 1 30 LYS HZ2  H  17.085 -29.811 -12.199 1.00 . A A . 30 LYS HZ2  1 1 
       17 46377 1 1 30 LYS HZ3  H  17.735 -29.045 -10.880 1.00 . A A . 30 LYS HZ3  1 1 
       17 46378 1 1 30 LYS N    N  15.396 -35.558 -12.257 1.00 . A A . 30 LYS N    1 1 
       17 46379 1 1 30 LYS NZ   N  16.873 -29.303 -11.357 1.00 . A A . 30 LYS NZ   1 1 
       17 46380 1 1 30 LYS O    O  18.322 -35.120 -14.182 1.00 . A A . 30 LYS O    1 1 
       17 46381 1 1 31 LYS C    C  19.012 -37.913 -14.360 1.00 . A A . 31 LYS C    1 1 
       17 46382 1 1 31 LYS CA   C  19.103 -37.465 -12.904 1.00 . A A . 31 LYS CA   1 1 
       17 46383 1 1 31 LYS CB   C  19.180 -38.694 -11.967 1.00 . A A . 31 LYS CB   1 1 
       17 46384 1 1 31 LYS CD   C  17.925 -40.583 -10.787 1.00 . A A . 31 LYS CD   1 1 
       17 46385 1 1 31 LYS CE   C  16.599 -41.371 -10.689 1.00 . A A . 31 LYS CE   1 1 
       17 46386 1 1 31 LYS CG   C  17.925 -39.601 -11.969 1.00 . A A . 31 LYS CG   1 1 
       17 46387 1 1 31 LYS H    H  17.434 -36.844 -11.699 1.00 . A A . 31 LYS H    1 1 
       17 46388 1 1 31 LYS HA   H  20.028 -36.897 -12.796 1.00 . A A . 31 LYS HA   1 1 
       17 46389 1 1 31 LYS HB2  H  20.045 -39.295 -12.247 1.00 . A A . 31 LYS HB2  1 1 
       17 46390 1 1 31 LYS HB3  H  19.336 -38.334 -10.950 1.00 . A A . 31 LYS HB3  1 1 
       17 46391 1 1 31 LYS HD2  H  18.750 -41.287 -10.911 1.00 . A A . 31 LYS HD2  1 1 
       17 46392 1 1 31 LYS HD3  H  18.076 -40.030  -9.860 1.00 . A A . 31 LYS HD3  1 1 
       17 46393 1 1 31 LYS HE2  H  16.079 -41.314 -11.648 1.00 . A A . 31 LYS HE2  1 1 
       17 46394 1 1 31 LYS HE3  H  16.828 -42.416 -10.481 1.00 . A A . 31 LYS HE3  1 1 
       17 46395 1 1 31 LYS HG2  H  17.042 -38.977 -11.898 1.00 . A A . 31 LYS HG2  1 1 
       17 46396 1 1 31 LYS HG3  H  17.887 -40.159 -12.912 1.00 . A A . 31 LYS HG3  1 1 
       17 46397 1 1 31 LYS HZ1  H  16.109 -41.024  -8.686 1.00 . A A . 31 LYS HZ1  1 1 
       17 46398 1 1 31 LYS HZ2  H  14.782 -41.322  -9.641 1.00 . A A . 31 LYS HZ2  1 1 
       17 46399 1 1 31 LYS HZ3  H  15.539 -39.858  -9.710 1.00 . A A . 31 LYS HZ3  1 1 
       17 46400 1 1 31 LYS N    N  17.985 -36.593 -12.518 1.00 . A A . 31 LYS N    1 1 
       17 46401 1 1 31 LYS NZ   N  15.683 -40.851  -9.597 1.00 . A A . 31 LYS NZ   1 1 
       17 46402 1 1 31 LYS O    O  20.017 -37.919 -15.064 1.00 . A A . 31 LYS O    1 1 
       17 46403 1 1 32 GLU C    C  17.828 -37.629 -17.173 1.00 . A A . 32 GLU C    1 1 
       17 46404 1 1 32 GLU CA   C  17.650 -38.759 -16.175 1.00 . A A . 32 GLU CA   1 1 
       17 46405 1 1 32 GLU CB   C  16.248 -39.326 -16.366 1.00 . A A . 32 GLU CB   1 1 
       17 46406 1 1 32 GLU CD   C  16.635 -41.525 -17.654 1.00 . A A . 32 GLU CD   1 1 
       17 46407 1 1 32 GLU CG   C  16.069 -40.106 -17.686 1.00 . A A . 32 GLU CG   1 1 
       17 46408 1 1 32 GLU H    H  17.009 -38.217 -14.215 1.00 . A A . 32 GLU H    1 1 
       17 46409 1 1 32 GLU HA   H  18.387 -39.541 -16.355 1.00 . A A . 32 GLU HA   1 1 
       17 46410 1 1 32 GLU HB2  H  16.003 -39.973 -15.526 1.00 . A A . 32 GLU HB2  1 1 
       17 46411 1 1 32 GLU HB3  H  15.556 -38.479 -16.369 1.00 . A A . 32 GLU HB3  1 1 
       17 46412 1 1 32 GLU HG2  H  15.010 -40.168 -17.905 1.00 . A A . 32 GLU HG2  1 1 
       17 46413 1 1 32 GLU HG3  H  16.547 -39.556 -18.493 1.00 . A A . 32 GLU HG3  1 1 
       17 46414 1 1 32 GLU N    N  17.818 -38.262 -14.817 1.00 . A A . 32 GLU N    1 1 
       17 46415 1 1 32 GLU O    O  18.422 -37.803 -18.230 1.00 . A A . 32 GLU O    1 1 
       17 46416 1 1 32 GLU OE1  O  16.911 -42.056 -16.563 1.00 . A A . 32 GLU OE1  1 1 
       17 46417 1 1 32 GLU OE2  O  16.692 -42.154 -18.741 1.00 . A A . 32 GLU OE2  1 1 
       17 46418 1 1 33 LEU C    C  18.763 -34.899 -18.011 1.00 . A A . 33 LEU C    1 1 
       17 46419 1 1 33 LEU CA   C  17.334 -35.317 -17.737 1.00 . A A . 33 LEU CA   1 1 
       17 46420 1 1 33 LEU CB   C  16.582 -34.131 -17.136 1.00 . A A . 33 LEU CB   1 1 
       17 46421 1 1 33 LEU CD1  C  14.535 -33.021 -16.294 1.00 . A A . 33 LEU CD1  1 1 
       17 46422 1 1 33 LEU CD2  C  14.364 -34.549 -18.230 1.00 . A A . 33 LEU CD2  1 1 
       17 46423 1 1 33 LEU CG   C  15.075 -34.286 -16.922 1.00 . A A . 33 LEU CG   1 1 
       17 46424 1 1 33 LEU H    H  16.818 -36.366 -15.941 1.00 . A A . 33 LEU H    1 1 
       17 46425 1 1 33 LEU HA   H  16.870 -35.594 -18.677 1.00 . A A . 33 LEU HA   1 1 
       17 46426 1 1 33 LEU HB2  H  17.040 -33.881 -16.180 1.00 . A A . 33 LEU HB2  1 1 
       17 46427 1 1 33 LEU HB3  H  16.731 -33.295 -17.804 1.00 . A A . 33 LEU HB3  1 1 
       17 46428 1 1 33 LEU HD11 H  14.724 -32.169 -16.944 1.00 . A A . 33 LEU HD11 1 1 
       17 46429 1 1 33 LEU HD12 H  15.019 -32.851 -15.332 1.00 . A A . 33 LEU HD12 1 1 
       17 46430 1 1 33 LEU HD13 H  13.461 -33.121 -16.137 1.00 . A A . 33 LEU HD13 1 1 
       17 46431 1 1 33 LEU HD21 H  14.659 -35.521 -18.616 1.00 . A A . 33 LEU HD21 1 1 
       17 46432 1 1 33 LEU HD22 H  14.618 -33.781 -18.956 1.00 . A A . 33 LEU HD22 1 1 
       17 46433 1 1 33 LEU HD23 H  13.292 -34.547 -18.063 1.00 . A A . 33 LEU HD23 1 1 
       17 46434 1 1 33 LEU HG   H  14.893 -35.121 -16.248 1.00 . A A . 33 LEU HG   1 1 
       17 46435 1 1 33 LEU N    N  17.294 -36.462 -16.833 1.00 . A A . 33 LEU N    1 1 
       17 46436 1 1 33 LEU O    O  19.126 -34.572 -19.131 1.00 . A A . 33 LEU O    1 1 
       17 46437 1 1 34 LYS C    C  21.704 -35.622 -18.004 1.00 . A A . 34 LYS C    1 1 
       17 46438 1 1 34 LYS CA   C  20.996 -34.608 -17.100 1.00 . A A . 34 LYS CA   1 1 
       17 46439 1 1 34 LYS CB   C  21.594 -34.611 -15.693 1.00 . A A . 34 LYS CB   1 1 
       17 46440 1 1 34 LYS CD   C  23.714 -35.305 -14.521 1.00 . A A . 34 LYS CD   1 1 
       17 46441 1 1 34 LYS CE   C  23.730 -36.761 -15.011 1.00 . A A . 34 LYS CE   1 1 
       17 46442 1 1 34 LYS CG   C  23.109 -34.390 -15.589 1.00 . A A . 34 LYS CG   1 1 
       17 46443 1 1 34 LYS H    H  19.223 -35.217 -16.066 1.00 . A A . 34 LYS H    1 1 
       17 46444 1 1 34 LYS HA   H  21.104 -33.618 -17.540 1.00 . A A . 34 LYS HA   1 1 
       17 46445 1 1 34 LYS HB2  H  21.099 -33.830 -15.124 1.00 . A A . 34 LYS HB2  1 1 
       17 46446 1 1 34 LYS HB3  H  21.343 -35.560 -15.228 1.00 . A A . 34 LYS HB3  1 1 
       17 46447 1 1 34 LYS HD2  H  24.736 -34.986 -14.314 1.00 . A A . 34 LYS HD2  1 1 
       17 46448 1 1 34 LYS HD3  H  23.124 -35.230 -13.608 1.00 . A A . 34 LYS HD3  1 1 
       17 46449 1 1 34 LYS HE2  H  22.710 -37.064 -15.260 1.00 . A A . 34 LYS HE2  1 1 
       17 46450 1 1 34 LYS HE3  H  24.324 -36.816 -15.925 1.00 . A A . 34 LYS HE3  1 1 
       17 46451 1 1 34 LYS HG2  H  23.583 -34.601 -16.541 1.00 . A A . 34 LYS HG2  1 1 
       17 46452 1 1 34 LYS HG3  H  23.298 -33.350 -15.322 1.00 . A A . 34 LYS HG3  1 1 
       17 46453 1 1 34 LYS HZ1  H  24.184 -38.688 -14.429 1.00 . A A . 34 LYS HZ1  1 1 
       17 46454 1 1 34 LYS HZ2  H  23.757 -37.705 -13.168 1.00 . A A . 34 LYS HZ2  1 1 
       17 46455 1 1 34 LYS HZ3  H  25.250 -37.558 -13.856 1.00 . A A . 34 LYS HZ3  1 1 
       17 46456 1 1 34 LYS N    N  19.584 -34.942 -16.979 1.00 . A A . 34 LYS N    1 1 
       17 46457 1 1 34 LYS NZ   N  24.277 -37.752 -14.032 1.00 . A A . 34 LYS NZ   1 1 
       17 46458 1 1 34 LYS O    O  22.623 -35.271 -18.744 1.00 . A A . 34 LYS O    1 1 
       17 46459 1 1 35 GLU C    C  21.478 -37.876 -20.203 1.00 . A A . 35 GLU C    1 1 
       17 46460 1 1 35 GLU CA   C  21.898 -37.931 -18.733 1.00 . A A . 35 GLU CA   1 1 
       17 46461 1 1 35 GLU CB   C  21.549 -39.301 -18.142 1.00 . A A . 35 GLU CB   1 1 
       17 46462 1 1 35 GLU CD   C  23.634 -39.700 -16.754 1.00 . A A . 35 GLU CD   1 1 
       17 46463 1 1 35 GLU CG   C  22.770 -40.191 -17.912 1.00 . A A . 35 GLU CG   1 1 
       17 46464 1 1 35 GLU H    H  20.484 -37.112 -17.358 1.00 . A A . 35 GLU H    1 1 
       17 46465 1 1 35 GLU HA   H  22.981 -37.800 -18.685 1.00 . A A . 35 GLU HA   1 1 
       17 46466 1 1 35 GLU HB2  H  21.045 -39.151 -17.189 1.00 . A A . 35 GLU HB2  1 1 
       17 46467 1 1 35 GLU HB3  H  20.864 -39.814 -18.817 1.00 . A A . 35 GLU HB3  1 1 
       17 46468 1 1 35 GLU HG2  H  22.432 -41.207 -17.701 1.00 . A A . 35 GLU HG2  1 1 
       17 46469 1 1 35 GLU HG3  H  23.370 -40.205 -18.822 1.00 . A A . 35 GLU HG3  1 1 
       17 46470 1 1 35 GLU N    N  21.269 -36.871 -17.952 1.00 . A A . 35 GLU N    1 1 
       17 46471 1 1 35 GLU O    O  22.313 -37.970 -21.094 1.00 . A A . 35 GLU O    1 1 
       17 46472 1 1 35 GLU OE1  O  23.295 -39.972 -15.580 1.00 . A A . 35 GLU OE1  1 1 
       17 46473 1 1 35 GLU OE2  O  24.637 -39.003 -17.008 1.00 . A A . 35 GLU OE2  1 1 
       17 46474 1 1 36 LEU C    C  20.227 -36.369 -22.540 1.00 . A A . 36 LEU C    1 1 
       17 46475 1 1 36 LEU CA   C  19.713 -37.629 -21.851 1.00 . A A . 36 LEU CA   1 1 
       17 46476 1 1 36 LEU CB   C  18.176 -37.729 -21.918 1.00 . A A . 36 LEU CB   1 1 
       17 46477 1 1 36 LEU CD1  C  17.071 -35.481 -22.434 1.00 . A A . 36 LEU CD1  1 1 
       17 46478 1 1 36 LEU CD2  C  15.944 -37.107 -20.974 1.00 . A A . 36 LEU CD2  1 1 
       17 46479 1 1 36 LEU CG   C  17.299 -36.571 -21.400 1.00 . A A . 36 LEU CG   1 1 
       17 46480 1 1 36 LEU H    H  19.516 -37.598 -19.708 1.00 . A A . 36 LEU H    1 1 
       17 46481 1 1 36 LEU HA   H  20.126 -38.487 -22.381 1.00 . A A . 36 LEU HA   1 1 
       17 46482 1 1 36 LEU HB2  H  17.901 -37.908 -22.956 1.00 . A A . 36 LEU HB2  1 1 
       17 46483 1 1 36 LEU HB3  H  17.895 -38.619 -21.357 1.00 . A A . 36 LEU HB3  1 1 
       17 46484 1 1 36 LEU HD11 H  18.017 -35.034 -22.713 1.00 . A A . 36 LEU HD11 1 1 
       17 46485 1 1 36 LEU HD12 H  16.430 -34.714 -22.010 1.00 . A A . 36 LEU HD12 1 1 
       17 46486 1 1 36 LEU HD13 H  16.597 -35.907 -23.318 1.00 . A A . 36 LEU HD13 1 1 
       17 46487 1 1 36 LEU HD21 H  15.329 -36.292 -20.601 1.00 . A A . 36 LEU HD21 1 1 
       17 46488 1 1 36 LEU HD22 H  16.073 -37.847 -20.187 1.00 . A A . 36 LEU HD22 1 1 
       17 46489 1 1 36 LEU HD23 H  15.447 -37.566 -21.833 1.00 . A A . 36 LEU HD23 1 1 
       17 46490 1 1 36 LEU HG   H  17.781 -36.137 -20.536 1.00 . A A . 36 LEU HG   1 1 
       17 46491 1 1 36 LEU N    N  20.192 -37.682 -20.468 1.00 . A A . 36 LEU N    1 1 
       17 46492 1 1 36 LEU O    O  20.496 -36.372 -23.737 1.00 . A A . 36 LEU O    1 1 
       17 46493 1 1 37 LEU C    C  22.304 -34.265 -22.899 1.00 . A A . 37 LEU C    1 1 
       17 46494 1 1 37 LEU CA   C  20.907 -34.059 -22.336 1.00 . A A . 37 LEU CA   1 1 
       17 46495 1 1 37 LEU CB   C  20.890 -32.983 -21.238 1.00 . A A . 37 LEU CB   1 1 
       17 46496 1 1 37 LEU CD1  C  22.854 -31.420 -21.632 1.00 . A A . 37 LEU CD1  1 1 
       17 46497 1 1 37 LEU CD2  C  20.665 -31.021 -22.803 1.00 . A A . 37 LEU CD2  1 1 
       17 46498 1 1 37 LEU CG   C  21.330 -31.538 -21.537 1.00 . A A . 37 LEU CG   1 1 
       17 46499 1 1 37 LEU H    H  20.202 -35.324 -20.790 1.00 . A A . 37 LEU H    1 1 
       17 46500 1 1 37 LEU HA   H  20.246 -33.759 -23.150 1.00 . A A . 37 LEU HA   1 1 
       17 46501 1 1 37 LEU HB2  H  19.865 -32.925 -20.868 1.00 . A A . 37 LEU HB2  1 1 
       17 46502 1 1 37 LEU HB3  H  21.503 -33.341 -20.413 1.00 . A A . 37 LEU HB3  1 1 
       17 46503 1 1 37 LEU HD11 H  23.314 -32.007 -20.833 1.00 . A A . 37 LEU HD11 1 1 
       17 46504 1 1 37 LEU HD12 H  23.145 -30.378 -21.529 1.00 . A A . 37 LEU HD12 1 1 
       17 46505 1 1 37 LEU HD13 H  23.196 -31.799 -22.593 1.00 . A A . 37 LEU HD13 1 1 
       17 46506 1 1 37 LEU HD21 H  21.048 -31.559 -23.674 1.00 . A A . 37 LEU HD21 1 1 
       17 46507 1 1 37 LEU HD22 H  20.867 -29.958 -22.913 1.00 . A A . 37 LEU HD22 1 1 
       17 46508 1 1 37 LEU HD23 H  19.585 -31.176 -22.735 1.00 . A A . 37 LEU HD23 1 1 
       17 46509 1 1 37 LEU HG   H  21.003 -30.916 -20.704 1.00 . A A . 37 LEU HG   1 1 
       17 46510 1 1 37 LEU N    N  20.420 -35.302 -21.778 1.00 . A A . 37 LEU N    1 1 
       17 46511 1 1 37 LEU O    O  22.613 -33.794 -23.987 1.00 . A A . 37 LEU O    1 1 
       17 46512 1 1 38 GLN C    C  24.653 -36.219 -23.673 1.00 . A A . 38 GLN C    1 1 
       17 46513 1 1 38 GLN CA   C  24.532 -35.120 -22.621 1.00 . A A . 38 GLN CA   1 1 
       17 46514 1 1 38 GLN CB   C  25.473 -35.346 -21.443 1.00 . A A . 38 GLN CB   1 1 
       17 46515 1 1 38 GLN CD   C  26.044 -36.626 -19.401 1.00 . A A . 38 GLN CD   1 1 
       17 46516 1 1 38 GLN CG   C  25.193 -36.577 -20.633 1.00 . A A . 38 GLN CG   1 1 
       17 46517 1 1 38 GLN H    H  22.877 -35.387 -21.301 1.00 . A A . 38 GLN H    1 1 
       17 46518 1 1 38 GLN HA   H  24.834 -34.193 -23.084 1.00 . A A . 38 GLN HA   1 1 
       17 46519 1 1 38 GLN HB2  H  26.495 -35.396 -21.817 1.00 . A A . 38 GLN HB2  1 1 
       17 46520 1 1 38 GLN HB3  H  25.393 -34.478 -20.785 1.00 . A A . 38 GLN HB3  1 1 
       17 46521 1 1 38 GLN HE21 H  24.698 -35.489 -18.459 1.00 . A A . 38 GLN HE21 1 1 
       17 46522 1 1 38 GLN HE22 H  26.112 -35.955 -17.525 1.00 . A A . 38 GLN HE22 1 1 
       17 46523 1 1 38 GLN HG2  H  24.158 -36.567 -20.326 1.00 . A A . 38 GLN HG2  1 1 
       17 46524 1 1 38 GLN HG3  H  25.368 -37.452 -21.243 1.00 . A A . 38 GLN HG3  1 1 
       17 46525 1 1 38 GLN N    N  23.158 -34.965 -22.175 1.00 . A A . 38 GLN N    1 1 
       17 46526 1 1 38 GLN NE2  N  25.585 -35.969 -18.377 1.00 . A A . 38 GLN NE2  1 1 
       17 46527 1 1 38 GLN O    O  25.588 -36.204 -24.464 1.00 . A A . 38 GLN O    1 1 
       17 46528 1 1 38 GLN OE1  O  27.124 -37.196 -19.383 1.00 . A A . 38 GLN OE1  1 1 
       17 46529 1 1 39 THR C    C  23.304 -37.765 -26.055 1.00 . A A . 39 THR C    1 1 
       17 46530 1 1 39 THR CA   C  23.714 -38.243 -24.662 1.00 . A A . 39 THR CA   1 1 
       17 46531 1 1 39 THR CB   C  22.800 -39.434 -24.189 1.00 . A A . 39 THR CB   1 1 
       17 46532 1 1 39 THR CG2  C  21.470 -39.511 -24.911 1.00 . A A . 39 THR CG2  1 1 
       17 46533 1 1 39 THR H    H  22.952 -37.125 -23.004 1.00 . A A . 39 THR H    1 1 
       17 46534 1 1 39 THR HA   H  24.733 -38.616 -24.730 1.00 . A A . 39 THR HA   1 1 
       17 46535 1 1 39 THR HB   H  22.593 -39.314 -23.139 1.00 . A A . 39 THR HB   1 1 
       17 46536 1 1 39 THR HG1  H  23.643 -40.762 -25.346 1.00 . A A . 39 THR HG1  1 1 
       17 46537 1 1 39 THR HG21 H  21.627 -39.706 -25.973 1.00 . A A . 39 THR HG21 1 1 
       17 46538 1 1 39 THR HG22 H  20.932 -38.578 -24.783 1.00 . A A . 39 THR HG22 1 1 
       17 46539 1 1 39 THR HG23 H  20.877 -40.321 -24.485 1.00 . A A . 39 THR HG23 1 1 
       17 46540 1 1 39 THR N    N  23.702 -37.149 -23.688 1.00 . A A . 39 THR N    1 1 
       17 46541 1 1 39 THR O    O  23.732 -38.336 -27.052 1.00 . A A . 39 THR O    1 1 
       17 46542 1 1 39 THR OG1  O  23.487 -40.669 -24.402 1.00 . A A . 39 THR OG1  1 1 
       17 46543 1 1 40 GLU C    C  22.698 -35.013 -27.888 1.00 . A A . 40 GLU C    1 1 
       17 46544 1 1 40 GLU CA   C  21.968 -36.238 -27.397 1.00 . A A . 40 GLU CA   1 1 
       17 46545 1 1 40 GLU CB   C  20.499 -35.847 -27.252 1.00 . A A . 40 GLU CB   1 1 
       17 46546 1 1 40 GLU CD   C  18.781 -37.195 -28.518 1.00 . A A . 40 GLU CD   1 1 
       17 46547 1 1 40 GLU CG   C  19.564 -37.022 -27.207 1.00 . A A . 40 GLU CG   1 1 
       17 46548 1 1 40 GLU H    H  22.123 -36.313 -25.260 1.00 . A A . 40 GLU H    1 1 
       17 46549 1 1 40 GLU HA   H  22.049 -37.016 -28.150 1.00 . A A . 40 GLU HA   1 1 
       17 46550 1 1 40 GLU HB2  H  20.364 -35.272 -26.339 1.00 . A A . 40 GLU HB2  1 1 
       17 46551 1 1 40 GLU HB3  H  20.241 -35.204 -28.086 1.00 . A A . 40 GLU HB3  1 1 
       17 46552 1 1 40 GLU HG2  H  20.140 -37.929 -27.005 1.00 . A A . 40 GLU HG2  1 1 
       17 46553 1 1 40 GLU HG3  H  18.874 -36.870 -26.378 1.00 . A A . 40 GLU HG3  1 1 
       17 46554 1 1 40 GLU N    N  22.471 -36.732 -26.117 1.00 . A A . 40 GLU N    1 1 
       17 46555 1 1 40 GLU O    O  23.007 -34.890 -29.067 1.00 . A A . 40 GLU O    1 1 
       17 46556 1 1 40 GLU OE1  O  18.488 -36.179 -29.205 1.00 . A A . 40 GLU OE1  1 1 
       17 46557 1 1 40 GLU OE2  O  18.475 -38.356 -28.866 1.00 . A A . 40 GLU OE2  1 1 
       17 46558 1 1 41 LEU C    C  25.000 -32.887 -27.589 1.00 . A A . 41 LEU C    1 1 
       17 46559 1 1 41 LEU CA   C  23.491 -32.791 -27.381 1.00 . A A . 41 LEU CA   1 1 
       17 46560 1 1 41 LEU CB   C  23.144 -31.746 -26.310 1.00 . A A . 41 LEU CB   1 1 
       17 46561 1 1 41 LEU CD1  C  23.769 -29.889 -27.946 1.00 . A A . 41 LEU CD1  1 1 
       17 46562 1 1 41 LEU CD2  C  22.281 -29.444 -26.027 1.00 . A A . 41 LEU CD2  1 1 
       17 46563 1 1 41 LEU CG   C  23.469 -30.261 -26.522 1.00 . A A . 41 LEU CG   1 1 
       17 46564 1 1 41 LEU H    H  22.623 -34.207 -26.028 1.00 . A A . 41 LEU H    1 1 
       17 46565 1 1 41 LEU HA   H  23.037 -32.494 -28.328 1.00 . A A . 41 LEU HA   1 1 
       17 46566 1 1 41 LEU HB2  H  22.069 -31.821 -26.139 1.00 . A A . 41 LEU HB2  1 1 
       17 46567 1 1 41 LEU HB3  H  23.628 -32.046 -25.385 1.00 . A A . 41 LEU HB3  1 1 
       17 46568 1 1 41 LEU HD11 H  23.825 -28.810 -28.052 1.00 . A A . 41 LEU HD11 1 1 
       17 46569 1 1 41 LEU HD12 H  22.980 -30.265 -28.599 1.00 . A A . 41 LEU HD12 1 1 
       17 46570 1 1 41 LEU HD13 H  24.716 -30.318 -28.263 1.00 . A A . 41 LEU HD13 1 1 
       17 46571 1 1 41 LEU HD21 H  21.372 -29.775 -26.533 1.00 . A A . 41 LEU HD21 1 1 
       17 46572 1 1 41 LEU HD22 H  22.438 -28.391 -26.249 1.00 . A A . 41 LEU HD22 1 1 
       17 46573 1 1 41 LEU HD23 H  22.169 -29.576 -24.953 1.00 . A A . 41 LEU HD23 1 1 
       17 46574 1 1 41 LEU HG   H  24.339 -30.010 -25.915 1.00 . A A . 41 LEU HG   1 1 
       17 46575 1 1 41 LEU N    N  22.919 -34.069 -26.989 1.00 . A A . 41 LEU N    1 1 
       17 46576 1 1 41 LEU O    O  25.498 -32.615 -28.673 1.00 . A A . 41 LEU O    1 1 
       17 46577 1 1 42 SER C    C  27.878 -32.040 -27.184 1.00 . A A . 42 SER C    1 1 
       17 46578 1 1 42 SER CA   C  27.189 -33.264 -26.526 1.00 . A A . 42 SER CA   1 1 
       17 46579 1 1 42 SER CB   C  27.658 -34.535 -27.245 1.00 . A A . 42 SER CB   1 1 
       17 46580 1 1 42 SER H    H  25.237 -33.437 -25.666 1.00 . A A . 42 SER H    1 1 
       17 46581 1 1 42 SER HA   H  27.524 -33.309 -25.481 1.00 . A A . 42 SER HA   1 1 
       17 46582 1 1 42 SER HB2  H  27.553 -34.392 -28.322 1.00 . A A . 42 SER HB2  1 1 
       17 46583 1 1 42 SER HB3  H  28.711 -34.709 -27.016 1.00 . A A . 42 SER HB3  1 1 
       17 46584 1 1 42 SER HG   H  26.668 -35.618 -25.929 1.00 . A A . 42 SER HG   1 1 
       17 46585 1 1 42 SER N    N  25.718 -33.210 -26.520 1.00 . A A . 42 SER N    1 1 
       17 46586 1 1 42 SER O    O  28.985 -32.157 -27.694 1.00 . A A . 42 SER O    1 1 
       17 46587 1 1 42 SER OG   O  26.897 -35.673 -26.867 1.00 . A A . 42 SER OG   1 1 
       17 46588 1 1 43 GLY C    C  27.698 -28.455 -26.822 1.00 . A A . 43 GLY C    1 1 
       17 46589 1 1 43 GLY CA   C  27.786 -29.665 -27.731 1.00 . A A . 43 GLY CA   1 1 
       17 46590 1 1 43 GLY H    H  26.344 -30.821 -26.690 1.00 . A A . 43 GLY H    1 1 
       17 46591 1 1 43 GLY HA2  H  28.830 -29.830 -28.000 1.00 . A A . 43 GLY HA2  1 1 
       17 46592 1 1 43 GLY HA3  H  27.220 -29.448 -28.639 1.00 . A A . 43 GLY HA3  1 1 
       17 46593 1 1 43 GLY N    N  27.235 -30.875 -27.135 1.00 . A A . 43 GLY N    1 1 
       17 46594 1 1 43 GLY O    O  28.689 -27.794 -26.527 1.00 . A A . 43 GLY O    1 1 
       17 46595 1 1 44 PHE C    C  26.845 -27.036 -24.155 1.00 . A A . 44 PHE C    1 1 
       17 46596 1 1 44 PHE CA   C  26.272 -26.961 -25.539 1.00 . A A . 44 PHE CA   1 1 
       17 46597 1 1 44 PHE CB   C  24.790 -26.706 -25.409 1.00 . A A . 44 PHE CB   1 1 
       17 46598 1 1 44 PHE CD1  C  24.290 -24.247 -25.701 1.00 . A A . 44 PHE CD1  1 1 
       17 46599 1 1 44 PHE CD2  C  23.829 -25.750 -27.553 1.00 . A A . 44 PHE CD2  1 1 
       17 46600 1 1 44 PHE CE1  C  23.816 -23.151 -26.464 1.00 . A A . 44 PHE CE1  1 1 
       17 46601 1 1 44 PHE CE2  C  23.350 -24.663 -28.323 1.00 . A A . 44 PHE CE2  1 1 
       17 46602 1 1 44 PHE CG   C  24.294 -25.550 -26.237 1.00 . A A . 44 PHE CG   1 1 
       17 46603 1 1 44 PHE CZ   C  23.338 -23.363 -27.776 1.00 . A A . 44 PHE CZ   1 1 
       17 46604 1 1 44 PHE H    H  25.710 -28.737 -26.575 1.00 . A A . 44 PHE H    1 1 
       17 46605 1 1 44 PHE HA   H  26.740 -26.137 -26.045 1.00 . A A . 44 PHE HA   1 1 
       17 46606 1 1 44 PHE HB2  H  24.289 -27.613 -25.695 1.00 . A A . 44 PHE HB2  1 1 
       17 46607 1 1 44 PHE HB3  H  24.563 -26.501 -24.366 1.00 . A A . 44 PHE HB3  1 1 
       17 46608 1 1 44 PHE HD1  H  24.655 -24.077 -24.699 1.00 . A A . 44 PHE HD1  1 1 
       17 46609 1 1 44 PHE HD2  H  23.831 -26.738 -27.982 1.00 . A A . 44 PHE HD2  1 1 
       17 46610 1 1 44 PHE HE1  H  23.817 -22.157 -26.045 1.00 . A A . 44 PHE HE1  1 1 
       17 46611 1 1 44 PHE HE2  H  22.987 -24.833 -29.329 1.00 . A A . 44 PHE HE2  1 1 
       17 46612 1 1 44 PHE HZ   H  22.967 -22.533 -28.363 1.00 . A A . 44 PHE HZ   1 1 
       17 46613 1 1 44 PHE N    N  26.500 -28.163 -26.341 1.00 . A A . 44 PHE N    1 1 
       17 46614 1 1 44 PHE O    O  27.001 -26.033 -23.476 1.00 . A A . 44 PHE O    1 1 
       17 46615 1 1 45 LEU C    C  29.239 -27.823 -22.505 1.00 . A A . 45 LEU C    1 1 
       17 46616 1 1 45 LEU CA   C  27.859 -28.496 -22.495 1.00 . A A . 45 LEU CA   1 1 
       17 46617 1 1 45 LEU CB   C  27.894 -30.020 -22.253 1.00 . A A . 45 LEU CB   1 1 
       17 46618 1 1 45 LEU CD1  C  28.844 -30.827 -24.390 1.00 . A A . 45 LEU CD1  1 1 
       17 46619 1 1 45 LEU CD2  C  30.347 -30.618 -22.418 1.00 . A A . 45 LEU CD2  1 1 
       17 46620 1 1 45 LEU CG   C  28.949 -30.929 -22.895 1.00 . A A . 45 LEU CG   1 1 
       17 46621 1 1 45 LEU H    H  27.035 -29.023 -24.370 1.00 . A A . 45 LEU H    1 1 
       17 46622 1 1 45 LEU HA   H  27.293 -28.055 -21.694 1.00 . A A . 45 LEU HA   1 1 
       17 46623 1 1 45 LEU HB2  H  27.947 -30.188 -21.186 1.00 . A A . 45 LEU HB2  1 1 
       17 46624 1 1 45 LEU HB3  H  26.919 -30.394 -22.576 1.00 . A A . 45 LEU HB3  1 1 
       17 46625 1 1 45 LEU HD11 H  27.806 -30.973 -24.685 1.00 . A A . 45 LEU HD11 1 1 
       17 46626 1 1 45 LEU HD12 H  29.470 -31.590 -24.858 1.00 . A A . 45 LEU HD12 1 1 
       17 46627 1 1 45 LEU HD13 H  29.163 -29.843 -24.738 1.00 . A A . 45 LEU HD13 1 1 
       17 46628 1 1 45 LEU HD21 H  30.968 -31.508 -22.482 1.00 . A A . 45 LEU HD21 1 1 
       17 46629 1 1 45 LEU HD22 H  30.301 -30.263 -21.384 1.00 . A A . 45 LEU HD22 1 1 
       17 46630 1 1 45 LEU HD23 H  30.778 -29.825 -23.033 1.00 . A A . 45 LEU HD23 1 1 
       17 46631 1 1 45 LEU HG   H  28.717 -31.956 -22.610 1.00 . A A . 45 LEU HG   1 1 
       17 46632 1 1 45 LEU N    N  27.193 -28.243 -23.758 1.00 . A A . 45 LEU N    1 1 
       17 46633 1 1 45 LEU O    O  29.762 -27.470 -21.462 1.00 . A A . 45 LEU O    1 1 
       17 46634 1 1 46 ASP C    C  30.875 -25.476 -24.113 1.00 . A A . 46 ASP C    1 1 
       17 46635 1 1 46 ASP CA   C  31.100 -26.943 -23.827 1.00 . A A . 46 ASP CA   1 1 
       17 46636 1 1 46 ASP CB   C  31.898 -27.548 -24.987 1.00 . A A . 46 ASP CB   1 1 
       17 46637 1 1 46 ASP CG   C  33.234 -26.847 -25.196 1.00 . A A . 46 ASP CG   1 1 
       17 46638 1 1 46 ASP H    H  29.311 -27.929 -24.544 1.00 . A A . 46 ASP H    1 1 
       17 46639 1 1 46 ASP HA   H  31.674 -27.048 -22.905 1.00 . A A . 46 ASP HA   1 1 
       17 46640 1 1 46 ASP HB2  H  32.075 -28.605 -24.785 1.00 . A A . 46 ASP HB2  1 1 
       17 46641 1 1 46 ASP HB3  H  31.313 -27.461 -25.899 1.00 . A A . 46 ASP HB3  1 1 
       17 46642 1 1 46 ASP N    N  29.793 -27.612 -23.694 1.00 . A A . 46 ASP N    1 1 
       17 46643 1 1 46 ASP O    O  31.663 -24.602 -23.758 1.00 . A A . 46 ASP O    1 1 
       17 46644 1 1 46 ASP OD1  O  34.211 -27.206 -24.506 1.00 . A A . 46 ASP OD1  1 1 
       17 46645 1 1 46 ASP OD2  O  33.306 -25.940 -26.058 1.00 . A A . 46 ASP OD2  1 1 
       17 46646 1 1 47 ALA C    C  29.085 -22.910 -24.035 1.00 . A A . 47 ALA C    1 1 
       17 46647 1 1 47 ALA CA   C  29.411 -23.861 -25.192 1.00 . A A . 47 ALA CA   1 1 
       17 46648 1 1 47 ALA CB   C  28.250 -23.911 -26.184 1.00 . A A . 47 ALA CB   1 1 
       17 46649 1 1 47 ALA H    H  29.144 -25.980 -25.000 1.00 . A A . 47 ALA H    1 1 
       17 46650 1 1 47 ALA HA   H  30.275 -23.458 -25.704 1.00 . A A . 47 ALA HA   1 1 
       17 46651 1 1 47 ALA HB1  H  27.320 -24.101 -25.651 1.00 . A A . 47 ALA HB1  1 1 
       17 46652 1 1 47 ALA HB2  H  28.176 -22.959 -26.705 1.00 . A A . 47 ALA HB2  1 1 
       17 46653 1 1 47 ALA HB3  H  28.424 -24.703 -26.914 1.00 . A A . 47 ALA HB3  1 1 
       17 46654 1 1 47 ALA N    N  29.755 -25.210 -24.761 1.00 . A A . 47 ALA N    1 1 
       17 46655 1 1 47 ALA O    O  28.972 -21.711 -24.237 1.00 . A A . 47 ALA O    1 1 
       17 46656 1 1 48 GLN C    C  29.811 -21.651 -21.376 1.00 . A A . 48 GLN C    1 1 
       17 46657 1 1 48 GLN CA   C  28.669 -22.635 -21.649 1.00 . A A . 48 GLN CA   1 1 
       17 46658 1 1 48 GLN CB   C  28.539 -23.519 -20.401 1.00 . A A . 48 GLN CB   1 1 
       17 46659 1 1 48 GLN CD   C  28.006 -25.801 -19.409 1.00 . A A . 48 GLN CD   1 1 
       17 46660 1 1 48 GLN CG   C  27.821 -24.863 -20.595 1.00 . A A . 48 GLN CG   1 1 
       17 46661 1 1 48 GLN H    H  29.096 -24.436 -22.731 1.00 . A A . 48 GLN H    1 1 
       17 46662 1 1 48 GLN HA   H  27.738 -22.090 -21.808 1.00 . A A . 48 GLN HA   1 1 
       17 46663 1 1 48 GLN HB2  H  29.548 -23.727 -20.041 1.00 . A A . 48 GLN HB2  1 1 
       17 46664 1 1 48 GLN HB3  H  28.013 -22.946 -19.637 1.00 . A A . 48 GLN HB3  1 1 
       17 46665 1 1 48 GLN HE21 H  26.289 -26.748 -19.837 1.00 . A A . 48 GLN HE21 1 1 
       17 46666 1 1 48 GLN HE22 H  27.157 -27.325 -18.437 1.00 . A A . 48 GLN HE22 1 1 
       17 46667 1 1 48 GLN HG2  H  26.759 -24.684 -20.754 1.00 . A A . 48 GLN HG2  1 1 
       17 46668 1 1 48 GLN HG3  H  28.225 -25.360 -21.467 1.00 . A A . 48 GLN HG3  1 1 
       17 46669 1 1 48 GLN N    N  28.963 -23.443 -22.834 1.00 . A A . 48 GLN N    1 1 
       17 46670 1 1 48 GLN NE2  N  27.073 -26.694 -19.216 1.00 . A A . 48 GLN NE2  1 1 
       17 46671 1 1 48 GLN O    O  30.980 -22.012 -21.498 1.00 . A A . 48 GLN O    1 1 
       17 46672 1 1 48 GLN OE1  O  28.968 -25.702 -18.669 1.00 . A A . 48 GLN OE1  1 1 
       17 46673 1 1 49 LYS C    C  30.296 -18.867 -19.211 1.00 . A A . 49 LYS C    1 1 
       17 46674 1 1 49 LYS CA   C  30.516 -19.433 -20.615 1.00 . A A . 49 LYS CA   1 1 
       17 46675 1 1 49 LYS CB   C  30.576 -18.288 -21.646 1.00 . A A . 49 LYS CB   1 1 
       17 46676 1 1 49 LYS CD   C  31.978 -19.455 -23.432 1.00 . A A . 49 LYS CD   1 1 
       17 46677 1 1 49 LYS CE   C  31.882 -20.448 -24.585 1.00 . A A . 49 LYS CE   1 1 
       17 46678 1 1 49 LYS CG   C  30.627 -18.754 -23.114 1.00 . A A . 49 LYS CG   1 1 
       17 46679 1 1 49 LYS H    H  28.519 -20.141 -20.942 1.00 . A A . 49 LYS H    1 1 
       17 46680 1 1 49 LYS HA   H  31.482 -19.931 -20.612 1.00 . A A . 49 LYS HA   1 1 
       17 46681 1 1 49 LYS HB2  H  29.701 -17.662 -21.521 1.00 . A A . 49 LYS HB2  1 1 
       17 46682 1 1 49 LYS HB3  H  31.455 -17.677 -21.440 1.00 . A A . 49 LYS HB3  1 1 
       17 46683 1 1 49 LYS HD2  H  32.720 -18.694 -23.677 1.00 . A A . 49 LYS HD2  1 1 
       17 46684 1 1 49 LYS HD3  H  32.322 -19.990 -22.551 1.00 . A A . 49 LYS HD3  1 1 
       17 46685 1 1 49 LYS HE2  H  30.852 -20.481 -24.945 1.00 . A A . 49 LYS HE2  1 1 
       17 46686 1 1 49 LYS HE3  H  32.531 -20.124 -25.398 1.00 . A A . 49 LYS HE3  1 1 
       17 46687 1 1 49 LYS HG2  H  29.778 -19.431 -23.304 1.00 . A A . 49 LYS HG2  1 1 
       17 46688 1 1 49 LYS HG3  H  30.522 -17.886 -23.764 1.00 . A A . 49 LYS HG3  1 1 
       17 46689 1 1 49 LYS HZ1  H  32.143 -22.512 -24.850 1.00 . A A . 49 LYS HZ1  1 1 
       17 46690 1 1 49 LYS HZ2  H  31.754 -22.097 -23.302 1.00 . A A . 49 LYS HZ2  1 1 
       17 46691 1 1 49 LYS HZ3  H  33.276 -21.831 -23.869 1.00 . A A . 49 LYS HZ3  1 1 
       17 46692 1 1 49 LYS N    N  29.488 -20.422 -20.981 1.00 . A A . 49 LYS N    1 1 
       17 46693 1 1 49 LYS NZ   N  32.299 -21.828 -24.118 1.00 . A A . 49 LYS NZ   1 1 
       17 46694 1 1 49 LYS O    O  31.255 -18.467 -18.558 1.00 . A A . 49 LYS O    1 1 
       17 46695 1 1 50 ASP C    C  29.142 -19.592 -16.394 1.00 . A A . 50 ASP C    1 1 
       17 46696 1 1 50 ASP CA   C  28.790 -18.459 -17.351 1.00 . A A . 50 ASP CA   1 1 
       17 46697 1 1 50 ASP CB   C  27.330 -18.070 -17.143 1.00 . A A . 50 ASP CB   1 1 
       17 46698 1 1 50 ASP CG   C  27.112 -17.394 -15.792 1.00 . A A . 50 ASP CG   1 1 
       17 46699 1 1 50 ASP H    H  28.291 -19.215 -19.269 1.00 . A A . 50 ASP H    1 1 
       17 46700 1 1 50 ASP HA   H  29.405 -17.595 -17.122 1.00 . A A . 50 ASP HA   1 1 
       17 46701 1 1 50 ASP HB2  H  27.008 -17.404 -17.946 1.00 . A A . 50 ASP HB2  1 1 
       17 46702 1 1 50 ASP HB3  H  26.713 -18.963 -17.192 1.00 . A A . 50 ASP HB3  1 1 
       17 46703 1 1 50 ASP N    N  29.061 -18.886 -18.720 1.00 . A A . 50 ASP N    1 1 
       17 46704 1 1 50 ASP O    O  28.310 -20.436 -16.078 1.00 . A A . 50 ASP O    1 1 
       17 46705 1 1 50 ASP OD1  O  28.040 -17.443 -14.944 1.00 . A A . 50 ASP OD1  1 1 
       17 46706 1 1 50 ASP OD2  O  26.031 -16.834 -15.571 1.00 . A A . 50 ASP OD2  1 1 
       17 46707 1 1 51 VAL C    C  30.167 -20.645 -13.727 1.00 . A A . 51 VAL C    1 1 
       17 46708 1 1 51 VAL CA   C  30.898 -20.646 -15.057 1.00 . A A . 51 VAL CA   1 1 
       17 46709 1 1 51 VAL CB   C  32.430 -20.455 -14.821 1.00 . A A . 51 VAL CB   1 1 
       17 46710 1 1 51 VAL CG1  C  32.989 -21.529 -13.878 1.00 . A A . 51 VAL CG1  1 1 
       17 46711 1 1 51 VAL CG2  C  33.184 -20.506 -16.167 1.00 . A A . 51 VAL CG2  1 1 
       17 46712 1 1 51 VAL H    H  31.031 -18.893 -16.269 1.00 . A A . 51 VAL H    1 1 
       17 46713 1 1 51 VAL HA   H  30.726 -21.627 -15.508 1.00 . A A . 51 VAL HA   1 1 
       17 46714 1 1 51 VAL HB   H  32.594 -19.479 -14.368 1.00 . A A . 51 VAL HB   1 1 
       17 46715 1 1 51 VAL HG11 H  32.759 -22.525 -14.271 1.00 . A A . 51 VAL HG11 1 1 
       17 46716 1 1 51 VAL HG12 H  34.067 -21.417 -13.787 1.00 . A A . 51 VAL HG12 1 1 
       17 46717 1 1 51 VAL HG13 H  32.535 -21.420 -12.892 1.00 . A A . 51 VAL HG13 1 1 
       17 46718 1 1 51 VAL HG21 H  34.257 -20.440 -15.988 1.00 . A A . 51 VAL HG21 1 1 
       17 46719 1 1 51 VAL HG22 H  32.962 -21.444 -16.681 1.00 . A A . 51 VAL HG22 1 1 
       17 46720 1 1 51 VAL HG23 H  32.880 -19.670 -16.797 1.00 . A A . 51 VAL HG23 1 1 
       17 46721 1 1 51 VAL N    N  30.391 -19.607 -15.955 1.00 . A A . 51 VAL N    1 1 
       17 46722 1 1 51 VAL O    O  29.944 -21.699 -13.154 1.00 . A A . 51 VAL O    1 1 
       17 46723 1 1 52 ASP C    C  27.721 -20.098 -12.023 1.00 . A A . 52 ASP C    1 1 
       17 46724 1 1 52 ASP CA   C  29.099 -19.468 -11.929 1.00 . A A . 52 ASP CA   1 1 
       17 46725 1 1 52 ASP CB   C  29.006 -18.046 -11.373 1.00 . A A . 52 ASP CB   1 1 
       17 46726 1 1 52 ASP CG   C  28.877 -18.032  -9.859 1.00 . A A . 52 ASP CG   1 1 
       17 46727 1 1 52 ASP H    H  29.907 -18.626 -13.726 1.00 . A A . 52 ASP H    1 1 
       17 46728 1 1 52 ASP HA   H  29.684 -20.059 -11.246 1.00 . A A . 52 ASP HA   1 1 
       17 46729 1 1 52 ASP HB2  H  29.914 -17.506 -11.649 1.00 . A A . 52 ASP HB2  1 1 
       17 46730 1 1 52 ASP HB3  H  28.149 -17.541 -11.820 1.00 . A A . 52 ASP HB3  1 1 
       17 46731 1 1 52 ASP N    N  29.765 -19.490 -13.225 1.00 . A A . 52 ASP N    1 1 
       17 46732 1 1 52 ASP O    O  27.297 -20.827 -11.142 1.00 . A A . 52 ASP O    1 1 
       17 46733 1 1 52 ASP OD1  O  29.903 -18.290  -9.185 1.00 . A A . 52 ASP OD1  1 1 
       17 46734 1 1 52 ASP OD2  O  27.772 -17.818  -9.330 1.00 . A A . 52 ASP OD2  1 1 
       17 46735 1 1 53 ALA C    C  25.809 -21.940 -13.380 1.00 . A A . 53 ALA C    1 1 
       17 46736 1 1 53 ALA CA   C  25.716 -20.430 -13.344 1.00 . A A . 53 ALA CA   1 1 
       17 46737 1 1 53 ALA CB   C  25.112 -19.904 -14.661 1.00 . A A . 53 ALA CB   1 1 
       17 46738 1 1 53 ALA H    H  27.473 -19.313 -13.859 1.00 . A A . 53 ALA H    1 1 
       17 46739 1 1 53 ALA HA   H  25.071 -20.144 -12.511 1.00 . A A . 53 ALA HA   1 1 
       17 46740 1 1 53 ALA HB1  H  24.924 -18.834 -14.571 1.00 . A A . 53 ALA HB1  1 1 
       17 46741 1 1 53 ALA HB2  H  25.804 -20.082 -15.491 1.00 . A A . 53 ALA HB2  1 1 
       17 46742 1 1 53 ALA HB3  H  24.170 -20.417 -14.860 1.00 . A A . 53 ALA HB3  1 1 
       17 46743 1 1 53 ALA N    N  27.048 -19.872 -13.136 1.00 . A A . 53 ALA N    1 1 
       17 46744 1 1 53 ALA O    O  25.114 -22.639 -12.656 1.00 . A A . 53 ALA O    1 1 
       17 46745 1 1 54 VAL C    C  27.320 -24.601 -13.236 1.00 . A A . 54 VAL C    1 1 
       17 46746 1 1 54 VAL CA   C  26.766 -23.880 -14.445 1.00 . A A . 54 VAL CA   1 1 
       17 46747 1 1 54 VAL CB   C  27.593 -24.203 -15.698 1.00 . A A . 54 VAL CB   1 1 
       17 46748 1 1 54 VAL CG1  C  26.853 -23.656 -16.926 1.00 . A A . 54 VAL CG1  1 1 
       17 46749 1 1 54 VAL CG2  C  28.985 -23.628 -15.625 1.00 . A A . 54 VAL CG2  1 1 
       17 46750 1 1 54 VAL H    H  27.245 -21.829 -14.806 1.00 . A A . 54 VAL H    1 1 
       17 46751 1 1 54 VAL HA   H  25.757 -24.261 -14.607 1.00 . A A . 54 VAL HA   1 1 
       17 46752 1 1 54 VAL HB   H  27.695 -25.271 -15.779 1.00 . A A . 54 VAL HB   1 1 
       17 46753 1 1 54 VAL HG11 H  25.866 -24.111 -16.992 1.00 . A A . 54 VAL HG11 1 1 
       17 46754 1 1 54 VAL HG12 H  26.753 -22.573 -16.853 1.00 . A A . 54 VAL HG12 1 1 
       17 46755 1 1 54 VAL HG13 H  27.413 -23.897 -17.810 1.00 . A A . 54 VAL HG13 1 1 
       17 46756 1 1 54 VAL HG21 H  29.487 -23.758 -16.582 1.00 . A A . 54 VAL HG21 1 1 
       17 46757 1 1 54 VAL HG22 H  28.931 -22.574 -15.382 1.00 . A A . 54 VAL HG22 1 1 
       17 46758 1 1 54 VAL HG23 H  29.556 -24.144 -14.852 1.00 . A A . 54 VAL HG23 1 1 
       17 46759 1 1 54 VAL N    N  26.668 -22.445 -14.241 1.00 . A A . 54 VAL N    1 1 
       17 46760 1 1 54 VAL O    O  26.905 -25.707 -12.947 1.00 . A A . 54 VAL O    1 1 
       17 46761 1 1 55 ASP C    C  27.642 -24.791 -10.263 1.00 . A A . 55 ASP C    1 1 
       17 46762 1 1 55 ASP CA   C  28.746 -24.564 -11.286 1.00 . A A . 55 ASP CA   1 1 
       17 46763 1 1 55 ASP CB   C  29.827 -23.648 -10.720 1.00 . A A . 55 ASP CB   1 1 
       17 46764 1 1 55 ASP CG   C  30.336 -24.101  -9.364 1.00 . A A . 55 ASP CG   1 1 
       17 46765 1 1 55 ASP H    H  28.512 -23.024 -12.751 1.00 . A A . 55 ASP H    1 1 
       17 46766 1 1 55 ASP HA   H  29.188 -25.527 -11.532 1.00 . A A . 55 ASP HA   1 1 
       17 46767 1 1 55 ASP HB2  H  30.649 -23.620 -11.437 1.00 . A A . 55 ASP HB2  1 1 
       17 46768 1 1 55 ASP HB3  H  29.420 -22.635 -10.622 1.00 . A A . 55 ASP HB3  1 1 
       17 46769 1 1 55 ASP N    N  28.197 -23.958 -12.487 1.00 . A A . 55 ASP N    1 1 
       17 46770 1 1 55 ASP O    O  27.559 -25.847  -9.639 1.00 . A A . 55 ASP O    1 1 
       17 46771 1 1 55 ASP OD1  O  30.932 -25.190  -9.267 1.00 . A A . 55 ASP OD1  1 1 
       17 46772 1 1 55 ASP OD2  O  30.186 -23.320  -8.391 1.00 . A A . 55 ASP OD2  1 1 
       17 46773 1 1 56 LYS C    C  24.558 -24.828  -9.592 1.00 . A A . 56 LYS C    1 1 
       17 46774 1 1 56 LYS CA   C  25.677 -23.890  -9.147 1.00 . A A . 56 LYS CA   1 1 
       17 46775 1 1 56 LYS CB   C  25.129 -22.491  -8.838 1.00 . A A . 56 LYS CB   1 1 
       17 46776 1 1 56 LYS CD   C  27.221 -21.197  -8.170 1.00 . A A . 56 LYS CD   1 1 
       17 46777 1 1 56 LYS CE   C  28.233 -21.057  -7.078 1.00 . A A . 56 LYS CE   1 1 
       17 46778 1 1 56 LYS CG   C  25.895 -21.787  -7.695 1.00 . A A . 56 LYS CG   1 1 
       17 46779 1 1 56 LYS H    H  26.853 -22.971 -10.695 1.00 . A A . 56 LYS H    1 1 
       17 46780 1 1 56 LYS HA   H  26.089 -24.292  -8.226 1.00 . A A . 56 LYS HA   1 1 
       17 46781 1 1 56 LYS HB2  H  25.177 -21.875  -9.743 1.00 . A A . 56 LYS HB2  1 1 
       17 46782 1 1 56 LYS HB3  H  24.084 -22.588  -8.540 1.00 . A A . 56 LYS HB3  1 1 
       17 46783 1 1 56 LYS HD2  H  27.648 -21.847  -8.921 1.00 . A A . 56 LYS HD2  1 1 
       17 46784 1 1 56 LYS HD3  H  27.035 -20.223  -8.620 1.00 . A A . 56 LYS HD3  1 1 
       17 46785 1 1 56 LYS HE2  H  27.893 -20.323  -6.351 1.00 . A A . 56 LYS HE2  1 1 
       17 46786 1 1 56 LYS HE3  H  28.376 -22.027  -6.605 1.00 . A A . 56 LYS HE3  1 1 
       17 46787 1 1 56 LYS HG2  H  25.280 -20.984  -7.288 1.00 . A A . 56 LYS HG2  1 1 
       17 46788 1 1 56 LYS HG3  H  26.089 -22.512  -6.904 1.00 . A A . 56 LYS HG3  1 1 
       17 46789 1 1 56 LYS HZ1  H  29.394 -19.788  -8.243 1.00 . A A . 56 LYS HZ1  1 1 
       17 46790 1 1 56 LYS HZ2  H  29.888 -21.374  -8.272 1.00 . A A . 56 LYS HZ2  1 1 
       17 46791 1 1 56 LYS HZ3  H  30.200 -20.433  -6.955 1.00 . A A . 56 LYS HZ3  1 1 
       17 46792 1 1 56 LYS N    N  26.758 -23.815 -10.133 1.00 . A A . 56 LYS N    1 1 
       17 46793 1 1 56 LYS NZ   N  29.529 -20.626  -7.678 1.00 . A A . 56 LYS NZ   1 1 
       17 46794 1 1 56 LYS O    O  23.883 -25.421  -8.765 1.00 . A A . 56 LYS O    1 1 
       17 46795 1 1 57 VAL C    C  23.819 -27.293 -11.520 1.00 . A A . 57 VAL C    1 1 
       17 46796 1 1 57 VAL CA   C  23.348 -25.848 -11.459 1.00 . A A . 57 VAL CA   1 1 
       17 46797 1 1 57 VAL CB   C  22.918 -25.361 -12.882 1.00 . A A . 57 VAL CB   1 1 
       17 46798 1 1 57 VAL CG1  C  21.962 -26.368 -13.558 1.00 . A A . 57 VAL CG1  1 1 
       17 46799 1 1 57 VAL CG2  C  22.209 -23.993 -12.786 1.00 . A A . 57 VAL CG2  1 1 
       17 46800 1 1 57 VAL H    H  24.995 -24.469 -11.517 1.00 . A A . 57 VAL H    1 1 
       17 46801 1 1 57 VAL HA   H  22.470 -25.831 -10.813 1.00 . A A . 57 VAL HA   1 1 
       17 46802 1 1 57 VAL HB   H  23.807 -25.257 -13.501 1.00 . A A . 57 VAL HB   1 1 
       17 46803 1 1 57 VAL HG11 H  22.487 -27.299 -13.763 1.00 . A A . 57 VAL HG11 1 1 
       17 46804 1 1 57 VAL HG12 H  21.113 -26.572 -12.898 1.00 . A A . 57 VAL HG12 1 1 
       17 46805 1 1 57 VAL HG13 H  21.595 -25.952 -14.498 1.00 . A A . 57 VAL HG13 1 1 
       17 46806 1 1 57 VAL HG21 H  22.001 -23.621 -13.788 1.00 . A A . 57 VAL HG21 1 1 
       17 46807 1 1 57 VAL HG22 H  21.271 -24.099 -12.238 1.00 . A A . 57 VAL HG22 1 1 
       17 46808 1 1 57 VAL HG23 H  22.844 -23.275 -12.270 1.00 . A A . 57 VAL HG23 1 1 
       17 46809 1 1 57 VAL N    N  24.391 -24.976 -10.892 1.00 . A A . 57 VAL N    1 1 
       17 46810 1 1 57 VAL O    O  23.076 -28.191 -11.158 1.00 . A A . 57 VAL O    1 1 
       17 46811 1 1 58 MET C    C  25.593 -29.494 -10.564 1.00 . A A . 58 MET C    1 1 
       17 46812 1 1 58 MET CA   C  25.546 -28.913 -11.968 1.00 . A A . 58 MET CA   1 1 
       17 46813 1 1 58 MET CB   C  26.925 -28.992 -12.624 1.00 . A A . 58 MET CB   1 1 
       17 46814 1 1 58 MET CE   C  28.707 -30.684 -14.934 1.00 . A A . 58 MET CE   1 1 
       17 46815 1 1 58 MET CG   C  26.883 -28.728 -14.128 1.00 . A A . 58 MET CG   1 1 
       17 46816 1 1 58 MET H    H  25.676 -26.781 -12.204 1.00 . A A . 58 MET H    1 1 
       17 46817 1 1 58 MET HA   H  24.851 -29.513 -12.556 1.00 . A A . 58 MET HA   1 1 
       17 46818 1 1 58 MET HB2  H  27.588 -28.269 -12.148 1.00 . A A . 58 MET HB2  1 1 
       17 46819 1 1 58 MET HB3  H  27.326 -29.991 -12.458 1.00 . A A . 58 MET HB3  1 1 
       17 46820 1 1 58 MET HE1  H  27.876 -31.135 -15.477 1.00 . A A . 58 MET HE1  1 1 
       17 46821 1 1 58 MET HE2  H  29.643 -30.934 -15.431 1.00 . A A . 58 MET HE2  1 1 
       17 46822 1 1 58 MET HE3  H  28.724 -31.067 -13.913 1.00 . A A . 58 MET HE3  1 1 
       17 46823 1 1 58 MET HG2  H  26.198 -29.434 -14.592 1.00 . A A . 58 MET HG2  1 1 
       17 46824 1 1 58 MET HG3  H  26.510 -27.719 -14.300 1.00 . A A . 58 MET HG3  1 1 
       17 46825 1 1 58 MET N    N  25.055 -27.539 -11.918 1.00 . A A . 58 MET N    1 1 
       17 46826 1 1 58 MET O    O  25.248 -30.653 -10.366 1.00 . A A . 58 MET O    1 1 
       17 46827 1 1 58 MET SD   S  28.505 -28.893 -14.904 1.00 . A A . 58 MET SD   1 1 
       17 46828 1 1 59 LYS C    C  24.554 -29.320  -7.643 1.00 . A A . 59 LYS C    1 1 
       17 46829 1 1 59 LYS CA   C  25.964 -29.169  -8.199 1.00 . A A . 59 LYS CA   1 1 
       17 46830 1 1 59 LYS CB   C  26.782 -28.254  -7.280 1.00 . A A . 59 LYS CB   1 1 
       17 46831 1 1 59 LYS CD   C  26.549 -26.469  -5.507 1.00 . A A . 59 LYS CD   1 1 
       17 46832 1 1 59 LYS CE   C  25.524 -26.839  -4.410 1.00 . A A . 59 LYS CE   1 1 
       17 46833 1 1 59 LYS CG   C  26.069 -26.957  -6.862 1.00 . A A . 59 LYS CG   1 1 
       17 46834 1 1 59 LYS H    H  26.248 -27.727  -9.769 1.00 . A A . 59 LYS H    1 1 
       17 46835 1 1 59 LYS HA   H  26.430 -30.156  -8.195 1.00 . A A . 59 LYS HA   1 1 
       17 46836 1 1 59 LYS HB2  H  27.018 -28.819  -6.380 1.00 . A A . 59 LYS HB2  1 1 
       17 46837 1 1 59 LYS HB3  H  27.721 -28.002  -7.773 1.00 . A A . 59 LYS HB3  1 1 
       17 46838 1 1 59 LYS HD2  H  27.514 -26.916  -5.278 1.00 . A A . 59 LYS HD2  1 1 
       17 46839 1 1 59 LYS HD3  H  26.658 -25.383  -5.541 1.00 . A A . 59 LYS HD3  1 1 
       17 46840 1 1 59 LYS HE2  H  25.869 -26.437  -3.457 1.00 . A A . 59 LYS HE2  1 1 
       17 46841 1 1 59 LYS HE3  H  24.568 -26.372  -4.652 1.00 . A A . 59 LYS HE3  1 1 
       17 46842 1 1 59 LYS HG2  H  26.236 -26.194  -7.622 1.00 . A A . 59 LYS HG2  1 1 
       17 46843 1 1 59 LYS HG3  H  25.002 -27.130  -6.786 1.00 . A A . 59 LYS HG3  1 1 
       17 46844 1 1 59 LYS HZ1  H  25.008 -28.728  -5.143 1.00 . A A . 59 LYS HZ1  1 1 
       17 46845 1 1 59 LYS HZ2  H  24.582 -28.509  -3.568 1.00 . A A . 59 LYS HZ2  1 1 
       17 46846 1 1 59 LYS HZ3  H  26.160 -28.778  -3.963 1.00 . A A . 59 LYS HZ3  1 1 
       17 46847 1 1 59 LYS N    N  25.958 -28.682  -9.577 1.00 . A A . 59 LYS N    1 1 
       17 46848 1 1 59 LYS NZ   N  25.310 -28.327  -4.262 1.00 . A A . 59 LYS NZ   1 1 
       17 46849 1 1 59 LYS O    O  24.355 -30.044  -6.690 1.00 . A A . 59 LYS O    1 1 
       17 46850 1 1 60 GLU C    C  21.662 -29.969  -8.188 1.00 . A A . 60 GLU C    1 1 
       17 46851 1 1 60 GLU CA   C  22.216 -28.660  -7.696 1.00 . A A . 60 GLU CA   1 1 
       17 46852 1 1 60 GLU CB   C  21.379 -27.486  -8.227 1.00 . A A . 60 GLU CB   1 1 
       17 46853 1 1 60 GLU CD   C  19.030 -28.339  -8.845 1.00 . A A . 60 GLU CD   1 1 
       17 46854 1 1 60 GLU CG   C  19.889 -27.537  -7.861 1.00 . A A . 60 GLU CG   1 1 
       17 46855 1 1 60 GLU H    H  23.792 -27.979  -8.964 1.00 . A A . 60 GLU H    1 1 
       17 46856 1 1 60 GLU HA   H  22.210 -28.655  -6.604 1.00 . A A . 60 GLU HA   1 1 
       17 46857 1 1 60 GLU HB2  H  21.795 -26.568  -7.814 1.00 . A A . 60 GLU HB2  1 1 
       17 46858 1 1 60 GLU HB3  H  21.477 -27.439  -9.307 1.00 . A A . 60 GLU HB3  1 1 
       17 46859 1 1 60 GLU HG2  H  19.787 -27.980  -6.868 1.00 . A A . 60 GLU HG2  1 1 
       17 46860 1 1 60 GLU HG3  H  19.505 -26.517  -7.819 1.00 . A A . 60 GLU HG3  1 1 
       17 46861 1 1 60 GLU N    N  23.591 -28.593  -8.190 1.00 . A A . 60 GLU N    1 1 
       17 46862 1 1 60 GLU O    O  21.064 -30.723  -7.439 1.00 . A A . 60 GLU O    1 1 
       17 46863 1 1 60 GLU OE1  O  19.375 -28.459 -10.042 1.00 . A A . 60 GLU OE1  1 1 
       17 46864 1 1 60 GLU OE2  O  17.968 -28.816  -8.415 1.00 . A A . 60 GLU OE2  1 1 
       17 46865 1 1 61 LEU C    C  22.043 -32.689  -9.390 1.00 . A A . 61 LEU C    1 1 
       17 46866 1 1 61 LEU CA   C  21.467 -31.463 -10.093 1.00 . A A . 61 LEU CA   1 1 
       17 46867 1 1 61 LEU CB   C  21.897 -31.426 -11.567 1.00 . A A . 61 LEU CB   1 1 
       17 46868 1 1 61 LEU CD1  C  20.781 -33.603 -12.287 1.00 . A A . 61 LEU CD1  1 1 
       17 46869 1 1 61 LEU CD2  C  19.662 -31.416 -12.725 1.00 . A A . 61 LEU CD2  1 1 
       17 46870 1 1 61 LEU CG   C  21.010 -32.132 -12.607 1.00 . A A . 61 LEU CG   1 1 
       17 46871 1 1 61 LEU H    H  22.439 -29.576 -10.016 1.00 . A A . 61 LEU H    1 1 
       17 46872 1 1 61 LEU HA   H  20.382 -31.498 -10.030 1.00 . A A . 61 LEU HA   1 1 
       17 46873 1 1 61 LEU HB2  H  21.968 -30.369 -11.855 1.00 . A A . 61 LEU HB2  1 1 
       17 46874 1 1 61 LEU HB3  H  22.900 -31.847 -11.634 1.00 . A A . 61 LEU HB3  1 1 
       17 46875 1 1 61 LEU HD11 H  20.163 -33.698 -11.398 1.00 . A A . 61 LEU HD11 1 1 
       17 46876 1 1 61 LEU HD12 H  21.738 -34.091 -12.110 1.00 . A A . 61 LEU HD12 1 1 
       17 46877 1 1 61 LEU HD13 H  20.280 -34.081 -13.119 1.00 . A A . 61 LEU HD13 1 1 
       17 46878 1 1 61 LEU HD21 H  19.826 -30.373 -13.000 1.00 . A A . 61 LEU HD21 1 1 
       17 46879 1 1 61 LEU HD22 H  19.138 -31.455 -11.769 1.00 . A A . 61 LEU HD22 1 1 
       17 46880 1 1 61 LEU HD23 H  19.055 -31.898 -13.491 1.00 . A A . 61 LEU HD23 1 1 
       17 46881 1 1 61 LEU HG   H  21.512 -32.075 -13.571 1.00 . A A . 61 LEU HG   1 1 
       17 46882 1 1 61 LEU N    N  21.928 -30.250  -9.452 1.00 . A A . 61 LEU N    1 1 
       17 46883 1 1 61 LEU O    O  21.380 -33.704  -9.263 1.00 . A A . 61 LEU O    1 1 
       17 46884 1 1 62 ASP C    C  23.153 -34.096  -6.935 1.00 . A A . 62 ASP C    1 1 
       17 46885 1 1 62 ASP CA   C  23.897 -33.710  -8.221 1.00 . A A . 62 ASP CA   1 1 
       17 46886 1 1 62 ASP CB   C  25.355 -33.361  -7.903 1.00 . A A . 62 ASP CB   1 1 
       17 46887 1 1 62 ASP CG   C  26.267 -34.581  -7.903 1.00 . A A . 62 ASP CG   1 1 
       17 46888 1 1 62 ASP H    H  23.786 -31.726  -9.013 1.00 . A A . 62 ASP H    1 1 
       17 46889 1 1 62 ASP HA   H  23.872 -34.562  -8.887 1.00 . A A . 62 ASP HA   1 1 
       17 46890 1 1 62 ASP HB2  H  25.716 -32.660  -8.658 1.00 . A A . 62 ASP HB2  1 1 
       17 46891 1 1 62 ASP HB3  H  25.402 -32.870  -6.931 1.00 . A A . 62 ASP HB3  1 1 
       17 46892 1 1 62 ASP N    N  23.263 -32.584  -8.901 1.00 . A A . 62 ASP N    1 1 
       17 46893 1 1 62 ASP O    O  23.018 -35.271  -6.611 1.00 . A A . 62 ASP O    1 1 
       17 46894 1 1 62 ASP OD1  O  26.129 -35.437  -8.810 1.00 . A A . 62 ASP OD1  1 1 
       17 46895 1 1 62 ASP OD2  O  27.186 -34.634  -7.056 1.00 . A A . 62 ASP OD2  1 1 
       17 46896 1 1 63 GLU C    C  20.454 -33.682  -5.228 1.00 . A A . 63 GLU C    1 1 
       17 46897 1 1 63 GLU CA   C  21.908 -33.333  -4.977 1.00 . A A . 63 GLU CA   1 1 
       17 46898 1 1 63 GLU CB   C  21.948 -32.043  -4.157 1.00 . A A . 63 GLU CB   1 1 
       17 46899 1 1 63 GLU CD   C  23.449 -30.344  -3.047 1.00 . A A . 63 GLU CD   1 1 
       17 46900 1 1 63 GLU CG   C  23.351 -31.615  -3.884 1.00 . A A . 63 GLU CG   1 1 
       17 46901 1 1 63 GLU H    H  22.751 -32.145  -6.537 1.00 . A A . 63 GLU H    1 1 
       17 46902 1 1 63 GLU HA   H  22.384 -34.139  -4.418 1.00 . A A . 63 GLU HA   1 1 
       17 46903 1 1 63 GLU HB2  H  21.439 -31.258  -4.712 1.00 . A A . 63 GLU HB2  1 1 
       17 46904 1 1 63 GLU HB3  H  21.428 -32.204  -3.213 1.00 . A A . 63 GLU HB3  1 1 
       17 46905 1 1 63 GLU HG2  H  23.841 -32.430  -3.390 1.00 . A A . 63 GLU HG2  1 1 
       17 46906 1 1 63 GLU HG3  H  23.860 -31.440  -4.821 1.00 . A A . 63 GLU HG3  1 1 
       17 46907 1 1 63 GLU N    N  22.633 -33.104  -6.229 1.00 . A A . 63 GLU N    1 1 
       17 46908 1 1 63 GLU O    O  19.806 -34.384  -4.457 1.00 . A A . 63 GLU O    1 1 
       17 46909 1 1 63 GLU OE1  O  22.737 -29.363  -3.361 1.00 . A A . 63 GLU OE1  1 1 
       17 46910 1 1 63 GLU OE2  O  24.387 -30.241  -2.225 1.00 . A A . 63 GLU OE2  1 1 
       17 46911 1 1 64 ASN C    C  18.101 -34.104  -7.674 1.00 . A A . 64 ASN C    1 1 
       17 46912 1 1 64 ASN CA   C  18.493 -33.128  -6.570 1.00 . A A . 64 ASN CA   1 1 
       17 46913 1 1 64 ASN CB   C  18.018 -31.715  -6.924 1.00 . A A . 64 ASN CB   1 1 
       17 46914 1 1 64 ASN CG   C  17.901 -30.832  -5.709 1.00 . A A . 64 ASN CG   1 1 
       17 46915 1 1 64 ASN H    H  20.553 -32.530  -6.870 1.00 . A A . 64 ASN H    1 1 
       17 46916 1 1 64 ASN HA   H  17.984 -33.433  -5.662 1.00 . A A . 64 ASN HA   1 1 
       17 46917 1 1 64 ASN HB2  H  18.717 -31.271  -7.625 1.00 . A A . 64 ASN HB2  1 1 
       17 46918 1 1 64 ASN HB3  H  17.052 -31.760  -7.408 1.00 . A A . 64 ASN HB3  1 1 
       17 46919 1 1 64 ASN HD21 H  19.733 -30.096  -6.040 1.00 . A A . 64 ASN HD21 1 1 
       17 46920 1 1 64 ASN HD22 H  18.896 -29.483  -4.629 1.00 . A A . 64 ASN HD22 1 1 
       17 46921 1 1 64 ASN N    N  19.934 -33.099  -6.288 1.00 . A A . 64 ASN N    1 1 
       17 46922 1 1 64 ASN ND2  N  18.923 -30.074  -5.437 1.00 . A A . 64 ASN ND2  1 1 
       17 46923 1 1 64 ASN O    O  16.939 -34.182  -8.073 1.00 . A A . 64 ASN O    1 1 
       17 46924 1 1 64 ASN OD1  O  16.902 -30.861  -5.006 1.00 . A A . 64 ASN OD1  1 1 
       17 46925 1 1 65 GLY C    C  17.820 -36.856  -8.936 1.00 . A A . 65 GLY C    1 1 
       17 46926 1 1 65 GLY CA   C  18.850 -35.796  -9.244 1.00 . A A . 65 GLY CA   1 1 
       17 46927 1 1 65 GLY H    H  20.004 -34.762  -7.802 1.00 . A A . 65 GLY H    1 1 
       17 46928 1 1 65 GLY HA2  H  18.529 -35.244 -10.117 1.00 . A A . 65 GLY HA2  1 1 
       17 46929 1 1 65 GLY HA3  H  19.794 -36.284  -9.477 1.00 . A A . 65 GLY HA3  1 1 
       17 46930 1 1 65 GLY N    N  19.070 -34.862  -8.158 1.00 . A A . 65 GLY N    1 1 
       17 46931 1 1 65 GLY O    O  17.090 -37.295  -9.825 1.00 . A A . 65 GLY O    1 1 
       17 46932 1 1 66 ASP C    C  15.451 -37.788  -6.909 1.00 . A A . 66 ASP C    1 1 
       17 46933 1 1 66 ASP CA   C  16.835 -38.317  -7.264 1.00 . A A . 66 ASP CA   1 1 
       17 46934 1 1 66 ASP CB   C  17.428 -39.098  -6.089 1.00 . A A . 66 ASP CB   1 1 
       17 46935 1 1 66 ASP CG   C  18.052 -40.419  -6.527 1.00 . A A . 66 ASP CG   1 1 
       17 46936 1 1 66 ASP H    H  18.343 -36.834  -6.981 1.00 . A A . 66 ASP H    1 1 
       17 46937 1 1 66 ASP HA   H  16.713 -39.003  -8.096 1.00 . A A . 66 ASP HA   1 1 
       17 46938 1 1 66 ASP HB2  H  18.187 -38.480  -5.608 1.00 . A A . 66 ASP HB2  1 1 
       17 46939 1 1 66 ASP HB3  H  16.643 -39.307  -5.365 1.00 . A A . 66 ASP HB3  1 1 
       17 46940 1 1 66 ASP N    N  17.748 -37.255  -7.679 1.00 . A A . 66 ASP N    1 1 
       17 46941 1 1 66 ASP O    O  14.574 -38.547  -6.507 1.00 . A A . 66 ASP O    1 1 
       17 46942 1 1 66 ASP OD1  O  17.445 -41.117  -7.376 1.00 . A A . 66 ASP OD1  1 1 
       17 46943 1 1 66 ASP OD2  O  19.155 -40.747  -6.055 1.00 . A A . 66 ASP OD2  1 1 
       17 46944 1 1 67 GLY C    C  13.245 -36.075  -8.319 1.00 . A A . 67 GLY C    1 1 
       17 46945 1 1 67 GLY CA   C  13.917 -35.943  -6.982 1.00 . A A . 67 GLY CA   1 1 
       17 46946 1 1 67 GLY H    H  15.948 -35.892  -7.475 1.00 . A A . 67 GLY H    1 1 
       17 46947 1 1 67 GLY HA2  H  13.351 -36.487  -6.225 1.00 . A A . 67 GLY HA2  1 1 
       17 46948 1 1 67 GLY HA3  H  13.978 -34.899  -6.720 1.00 . A A . 67 GLY HA3  1 1 
       17 46949 1 1 67 GLY N    N  15.235 -36.497  -7.121 1.00 . A A . 67 GLY N    1 1 
       17 46950 1 1 67 GLY O    O  13.684 -36.800  -9.205 1.00 . A A . 67 GLY O    1 1 
       17 46951 1 1 68 GLU C    C  10.904 -34.011 -10.120 1.00 . A A . 68 GLU C    1 1 
       17 46952 1 1 68 GLU CA   C  11.355 -35.391  -9.665 1.00 . A A . 68 GLU CA   1 1 
       17 46953 1 1 68 GLU CB   C  10.164 -36.305  -9.410 1.00 . A A . 68 GLU CB   1 1 
       17 46954 1 1 68 GLU CD   C   7.817 -35.421  -8.953 1.00 . A A . 68 GLU CD   1 1 
       17 46955 1 1 68 GLU CG   C   9.186 -35.759  -8.377 1.00 . A A . 68 GLU CG   1 1 
       17 46956 1 1 68 GLU H    H  11.921 -34.712  -7.726 1.00 . A A . 68 GLU H    1 1 
       17 46957 1 1 68 GLU HA   H  11.944 -35.824 -10.466 1.00 . A A . 68 GLU HA   1 1 
       17 46958 1 1 68 GLU HB2  H   9.648 -36.480 -10.348 1.00 . A A . 68 GLU HB2  1 1 
       17 46959 1 1 68 GLU HB3  H  10.557 -37.251  -9.039 1.00 . A A . 68 GLU HB3  1 1 
       17 46960 1 1 68 GLU HG2  H   9.073 -36.492  -7.578 1.00 . A A . 68 GLU HG2  1 1 
       17 46961 1 1 68 GLU HG3  H   9.611 -34.856  -7.955 1.00 . A A . 68 GLU HG3  1 1 
       17 46962 1 1 68 GLU N    N  12.178 -35.328  -8.466 1.00 . A A . 68 GLU N    1 1 
       17 46963 1 1 68 GLU O    O  10.734 -33.092  -9.317 1.00 . A A . 68 GLU O    1 1 
       17 46964 1 1 68 GLU OE1  O   7.279 -36.191  -9.781 1.00 . A A . 68 GLU OE1  1 1 
       17 46965 1 1 68 GLU OE2  O   7.267 -34.358  -8.579 1.00 . A A . 68 GLU OE2  1 1 
       17 46966 1 1 69 VAL C    C   9.730 -32.894 -13.382 1.00 . A A . 69 VAL C    1 1 
       17 46967 1 1 69 VAL CA   C  10.523 -32.609 -12.108 1.00 . A A . 69 VAL CA   1 1 
       17 46968 1 1 69 VAL CB   C  11.823 -31.863 -12.461 1.00 . A A . 69 VAL CB   1 1 
       17 46969 1 1 69 VAL CG1  C  12.497 -31.333 -11.205 1.00 . A A . 69 VAL CG1  1 1 
       17 46970 1 1 69 VAL CG2  C  12.779 -32.750 -13.244 1.00 . A A . 69 VAL CG2  1 1 
       17 46971 1 1 69 VAL H    H  10.975 -34.689 -12.014 1.00 . A A . 69 VAL H    1 1 
       17 46972 1 1 69 VAL HA   H   9.924 -31.972 -11.457 1.00 . A A . 69 VAL HA   1 1 
       17 46973 1 1 69 VAL HB   H  11.563 -31.018 -13.074 1.00 . A A . 69 VAL HB   1 1 
       17 46974 1 1 69 VAL HG11 H  11.769 -30.798 -10.592 1.00 . A A . 69 VAL HG11 1 1 
       17 46975 1 1 69 VAL HG12 H  12.918 -32.156 -10.626 1.00 . A A . 69 VAL HG12 1 1 
       17 46976 1 1 69 VAL HG13 H  13.286 -30.650 -11.491 1.00 . A A . 69 VAL HG13 1 1 
       17 46977 1 1 69 VAL HG21 H  13.636 -32.158 -13.562 1.00 . A A . 69 VAL HG21 1 1 
       17 46978 1 1 69 VAL HG22 H  13.123 -33.576 -12.621 1.00 . A A . 69 VAL HG22 1 1 
       17 46979 1 1 69 VAL HG23 H  12.278 -33.148 -14.125 1.00 . A A . 69 VAL HG23 1 1 
       17 46980 1 1 69 VAL N    N  10.800 -33.879 -11.430 1.00 . A A . 69 VAL N    1 1 
       17 46981 1 1 69 VAL O    O   9.358 -34.041 -13.623 1.00 . A A . 69 VAL O    1 1 
       17 46982 1 1 70 ASP C    C   9.147 -31.409 -16.585 1.00 . A A . 70 ASP C    1 1 
       17 46983 1 1 70 ASP CA   C   8.535 -32.046 -15.335 1.00 . A A . 70 ASP CA   1 1 
       17 46984 1 1 70 ASP CB   C   7.171 -31.418 -15.068 1.00 . A A . 70 ASP CB   1 1 
       17 46985 1 1 70 ASP CG   C   7.165 -29.934 -15.313 1.00 . A A . 70 ASP CG   1 1 
       17 46986 1 1 70 ASP H    H   9.737 -30.916 -13.958 1.00 . A A . 70 ASP H    1 1 
       17 46987 1 1 70 ASP HA   H   8.394 -33.100 -15.520 1.00 . A A . 70 ASP HA   1 1 
       17 46988 1 1 70 ASP HB2  H   6.437 -31.881 -15.728 1.00 . A A . 70 ASP HB2  1 1 
       17 46989 1 1 70 ASP HB3  H   6.885 -31.618 -14.036 1.00 . A A . 70 ASP HB3  1 1 
       17 46990 1 1 70 ASP N    N   9.394 -31.866 -14.160 1.00 . A A . 70 ASP N    1 1 
       17 46991 1 1 70 ASP O    O  10.266 -30.902 -16.550 1.00 . A A . 70 ASP O    1 1 
       17 46992 1 1 70 ASP OD1  O   8.044 -29.228 -14.779 1.00 . A A . 70 ASP OD1  1 1 
       17 46993 1 1 70 ASP OD2  O   6.377 -29.493 -16.171 1.00 . A A . 70 ASP OD2  1 1 
       17 46994 1 1 71 PHE C    C   9.211 -29.311 -18.748 1.00 . A A . 71 PHE C    1 1 
       17 46995 1 1 71 PHE CA   C   8.841 -30.781 -18.927 1.00 . A A . 71 PHE CA   1 1 
       17 46996 1 1 71 PHE CB   C   7.721 -30.848 -19.966 1.00 . A A . 71 PHE CB   1 1 
       17 46997 1 1 71 PHE CD1  C   7.813 -28.778 -21.427 1.00 . A A . 71 PHE CD1  1 1 
       17 46998 1 1 71 PHE CD2  C   8.670 -30.873 -22.297 1.00 . A A . 71 PHE CD2  1 1 
       17 46999 1 1 71 PHE CE1  C   8.157 -28.125 -22.631 1.00 . A A . 71 PHE CE1  1 1 
       17 47000 1 1 71 PHE CE2  C   9.022 -30.230 -23.494 1.00 . A A . 71 PHE CE2  1 1 
       17 47001 1 1 71 PHE CG   C   8.066 -30.158 -21.255 1.00 . A A . 71 PHE CG   1 1 
       17 47002 1 1 71 PHE CZ   C   8.763 -28.854 -23.666 1.00 . A A . 71 PHE CZ   1 1 
       17 47003 1 1 71 PHE H    H   7.476 -31.825 -17.653 1.00 . A A . 71 PHE H    1 1 
       17 47004 1 1 71 PHE HA   H   9.713 -31.313 -19.305 1.00 . A A . 71 PHE HA   1 1 
       17 47005 1 1 71 PHE HB2  H   7.486 -31.891 -20.169 1.00 . A A . 71 PHE HB2  1 1 
       17 47006 1 1 71 PHE HB3  H   6.832 -30.370 -19.549 1.00 . A A . 71 PHE HB3  1 1 
       17 47007 1 1 71 PHE HD1  H   7.365 -28.206 -20.624 1.00 . A A . 71 PHE HD1  1 1 
       17 47008 1 1 71 PHE HD2  H   8.879 -31.925 -22.176 1.00 . A A . 71 PHE HD2  1 1 
       17 47009 1 1 71 PHE HE1  H   7.964 -27.069 -22.754 1.00 . A A . 71 PHE HE1  1 1 
       17 47010 1 1 71 PHE HE2  H   9.487 -30.789 -24.283 1.00 . A A . 71 PHE HE2  1 1 
       17 47011 1 1 71 PHE HZ   H   9.039 -28.364 -24.588 1.00 . A A . 71 PHE HZ   1 1 
       17 47012 1 1 71 PHE N    N   8.397 -31.409 -17.680 1.00 . A A . 71 PHE N    1 1 
       17 47013 1 1 71 PHE O    O  10.168 -28.823 -19.346 1.00 . A A . 71 PHE O    1 1 
       17 47014 1 1 72 GLN C    C   9.998 -26.965 -17.040 1.00 . A A . 72 GLN C    1 1 
       17 47015 1 1 72 GLN CA   C   8.659 -27.173 -17.743 1.00 . A A . 72 GLN CA   1 1 
       17 47016 1 1 72 GLN CB   C   7.509 -26.581 -16.931 1.00 . A A . 72 GLN CB   1 1 
       17 47017 1 1 72 GLN CD   C   6.213 -24.539 -16.300 1.00 . A A . 72 GLN CD   1 1 
       17 47018 1 1 72 GLN CG   C   7.438 -25.081 -16.988 1.00 . A A . 72 GLN CG   1 1 
       17 47019 1 1 72 GLN H    H   7.664 -29.036 -17.470 1.00 . A A . 72 GLN H    1 1 
       17 47020 1 1 72 GLN HA   H   8.691 -26.678 -18.710 1.00 . A A . 72 GLN HA   1 1 
       17 47021 1 1 72 GLN HB2  H   6.582 -26.978 -17.326 1.00 . A A . 72 GLN HB2  1 1 
       17 47022 1 1 72 GLN HB3  H   7.605 -26.893 -15.892 1.00 . A A . 72 GLN HB3  1 1 
       17 47023 1 1 72 GLN HE21 H   5.102 -24.919 -17.926 1.00 . A A . 72 GLN HE21 1 1 
       17 47024 1 1 72 GLN HE22 H   4.272 -24.200 -16.568 1.00 . A A . 72 GLN HE22 1 1 
       17 47025 1 1 72 GLN HG2  H   8.316 -24.677 -16.514 1.00 . A A . 72 GLN HG2  1 1 
       17 47026 1 1 72 GLN HG3  H   7.421 -24.766 -18.029 1.00 . A A . 72 GLN HG3  1 1 
       17 47027 1 1 72 GLN N    N   8.439 -28.593 -17.953 1.00 . A A . 72 GLN N    1 1 
       17 47028 1 1 72 GLN NE2  N   5.109 -24.552 -16.990 1.00 . A A . 72 GLN NE2  1 1 
       17 47029 1 1 72 GLN O    O  10.731 -26.046 -17.366 1.00 . A A . 72 GLN O    1 1 
       17 47030 1 1 72 GLN OE1  O   6.264 -24.103 -15.164 1.00 . A A . 72 GLN OE1  1 1 
       17 47031 1 1 73 GLU C    C  12.765 -28.122 -16.505 1.00 . A A . 73 GLU C    1 1 
       17 47032 1 1 73 GLU CA   C  11.669 -27.768 -15.495 1.00 . A A . 73 GLU CA   1 1 
       17 47033 1 1 73 GLU CB   C  11.756 -28.680 -14.284 1.00 . A A . 73 GLU CB   1 1 
       17 47034 1 1 73 GLU CD   C  14.127 -28.541 -13.263 1.00 . A A . 73 GLU CD   1 1 
       17 47035 1 1 73 GLU CG   C  12.651 -28.126 -13.157 1.00 . A A . 73 GLU CG   1 1 
       17 47036 1 1 73 GLU H    H   9.720 -28.603 -15.856 1.00 . A A . 73 GLU H    1 1 
       17 47037 1 1 73 GLU HA   H  11.807 -26.764 -15.153 1.00 . A A . 73 GLU HA   1 1 
       17 47038 1 1 73 GLU HB2  H  10.748 -28.803 -13.884 1.00 . A A . 73 GLU HB2  1 1 
       17 47039 1 1 73 GLU HB3  H  12.119 -29.655 -14.601 1.00 . A A . 73 GLU HB3  1 1 
       17 47040 1 1 73 GLU HG2  H  12.586 -27.037 -13.156 1.00 . A A . 73 GLU HG2  1 1 
       17 47041 1 1 73 GLU HG3  H  12.264 -28.488 -12.202 1.00 . A A . 73 GLU HG3  1 1 
       17 47042 1 1 73 GLU N    N  10.355 -27.852 -16.127 1.00 . A A . 73 GLU N    1 1 
       17 47043 1 1 73 GLU O    O  13.832 -27.513 -16.532 1.00 . A A . 73 GLU O    1 1 
       17 47044 1 1 73 GLU OE1  O  14.410 -29.710 -13.594 1.00 . A A . 73 GLU OE1  1 1 
       17 47045 1 1 73 GLU OE2  O  14.996 -27.734 -12.866 1.00 . A A . 73 GLU OE2  1 1 
       17 47046 1 1 74 TYR C    C  13.792 -28.448 -19.360 1.00 . A A . 74 TYR C    1 1 
       17 47047 1 1 74 TYR CA   C  13.467 -29.543 -18.352 1.00 . A A . 74 TYR CA   1 1 
       17 47048 1 1 74 TYR CB   C  12.957 -30.785 -19.089 1.00 . A A . 74 TYR CB   1 1 
       17 47049 1 1 74 TYR CD1  C  15.250 -31.430 -19.993 1.00 . A A . 74 TYR CD1  1 1 
       17 47050 1 1 74 TYR CD2  C  13.366 -31.406 -21.518 1.00 . A A . 74 TYR CD2  1 1 
       17 47051 1 1 74 TYR CE1  C  16.107 -31.808 -21.056 1.00 . A A . 74 TYR CE1  1 1 
       17 47052 1 1 74 TYR CE2  C  14.223 -31.784 -22.583 1.00 . A A . 74 TYR CE2  1 1 
       17 47053 1 1 74 TYR CG   C  13.870 -31.217 -20.216 1.00 . A A . 74 TYR CG   1 1 
       17 47054 1 1 74 TYR CZ   C  15.587 -31.973 -22.339 1.00 . A A . 74 TYR CZ   1 1 
       17 47055 1 1 74 TYR H    H  11.574 -29.548 -17.336 1.00 . A A . 74 TYR H    1 1 
       17 47056 1 1 74 TYR HA   H  14.385 -29.800 -17.829 1.00 . A A . 74 TYR HA   1 1 
       17 47057 1 1 74 TYR HB2  H  12.857 -31.602 -18.376 1.00 . A A . 74 TYR HB2  1 1 
       17 47058 1 1 74 TYR HB3  H  11.978 -30.571 -19.507 1.00 . A A . 74 TYR HB3  1 1 
       17 47059 1 1 74 TYR HD1  H  15.664 -31.293 -19.003 1.00 . A A . 74 TYR HD1  1 1 
       17 47060 1 1 74 TYR HD2  H  12.312 -31.248 -21.715 1.00 . A A . 74 TYR HD2  1 1 
       17 47061 1 1 74 TYR HE1  H  17.161 -31.961 -20.877 1.00 . A A . 74 TYR HE1  1 1 
       17 47062 1 1 74 TYR HE2  H  13.826 -31.923 -23.578 1.00 . A A . 74 TYR HE2  1 1 
       17 47063 1 1 74 TYR HH   H  15.963 -32.455 -24.190 1.00 . A A . 74 TYR HH   1 1 
       17 47064 1 1 74 TYR N    N  12.484 -29.092 -17.368 1.00 . A A . 74 TYR N    1 1 
       17 47065 1 1 74 TYR O    O  14.950 -28.226 -19.700 1.00 . A A . 74 TYR O    1 1 
       17 47066 1 1 74 TYR OH   O  16.426 -32.320 -23.359 1.00 . A A . 74 TYR OH   1 1 
       17 47067 1 1 75 VAL C    C  13.863 -25.552 -20.232 1.00 . A A . 75 VAL C    1 1 
       17 47068 1 1 75 VAL CA   C  12.996 -26.687 -20.812 1.00 . A A . 75 VAL CA   1 1 
       17 47069 1 1 75 VAL CB   C  11.624 -26.173 -21.381 1.00 . A A . 75 VAL CB   1 1 
       17 47070 1 1 75 VAL CG1  C  10.982 -25.087 -20.503 1.00 . A A . 75 VAL CG1  1 1 
       17 47071 1 1 75 VAL CG2  C  11.813 -25.685 -22.802 1.00 . A A . 75 VAL CG2  1 1 
       17 47072 1 1 75 VAL H    H  11.834 -27.966 -19.559 1.00 . A A . 75 VAL H    1 1 
       17 47073 1 1 75 VAL HA   H  13.546 -27.127 -21.644 1.00 . A A . 75 VAL HA   1 1 
       17 47074 1 1 75 VAL HB   H  10.929 -27.013 -21.408 1.00 . A A . 75 VAL HB   1 1 
       17 47075 1 1 75 VAL HG11 H  10.248 -24.542 -21.077 1.00 . A A . 75 VAL HG11 1 1 
       17 47076 1 1 75 VAL HG12 H  10.488 -25.559 -19.658 1.00 . A A . 75 VAL HG12 1 1 
       17 47077 1 1 75 VAL HG13 H  11.723 -24.380 -20.146 1.00 . A A . 75 VAL HG13 1 1 
       17 47078 1 1 75 VAL HG21 H  10.897 -25.215 -23.156 1.00 . A A . 75 VAL HG21 1 1 
       17 47079 1 1 75 VAL HG22 H  12.629 -24.967 -22.833 1.00 . A A . 75 VAL HG22 1 1 
       17 47080 1 1 75 VAL HG23 H  12.054 -26.528 -23.440 1.00 . A A . 75 VAL HG23 1 1 
       17 47081 1 1 75 VAL N    N  12.780 -27.744 -19.836 1.00 . A A . 75 VAL N    1 1 
       17 47082 1 1 75 VAL O    O  14.618 -24.898 -20.952 1.00 . A A . 75 VAL O    1 1 
       17 47083 1 1 76 VAL C    C  16.039 -24.825 -18.148 1.00 . A A . 76 VAL C    1 1 
       17 47084 1 1 76 VAL CA   C  14.606 -24.324 -18.255 1.00 . A A . 76 VAL CA   1 1 
       17 47085 1 1 76 VAL CB   C  14.050 -23.985 -16.834 1.00 . A A . 76 VAL CB   1 1 
       17 47086 1 1 76 VAL CG1  C  14.981 -23.019 -16.078 1.00 . A A . 76 VAL CG1  1 1 
       17 47087 1 1 76 VAL CG2  C  12.664 -23.345 -16.953 1.00 . A A . 76 VAL CG2  1 1 
       17 47088 1 1 76 VAL H    H  13.184 -25.925 -18.359 1.00 . A A . 76 VAL H    1 1 
       17 47089 1 1 76 VAL HA   H  14.599 -23.415 -18.857 1.00 . A A . 76 VAL HA   1 1 
       17 47090 1 1 76 VAL HB   H  13.964 -24.906 -16.260 1.00 . A A . 76 VAL HB   1 1 
       17 47091 1 1 76 VAL HG11 H  15.146 -22.120 -16.671 1.00 . A A . 76 VAL HG11 1 1 
       17 47092 1 1 76 VAL HG12 H  14.528 -22.745 -15.126 1.00 . A A . 76 VAL HG12 1 1 
       17 47093 1 1 76 VAL HG13 H  15.937 -23.505 -15.883 1.00 . A A . 76 VAL HG13 1 1 
       17 47094 1 1 76 VAL HG21 H  12.005 -23.992 -17.524 1.00 . A A . 76 VAL HG21 1 1 
       17 47095 1 1 76 VAL HG22 H  12.242 -23.206 -15.957 1.00 . A A . 76 VAL HG22 1 1 
       17 47096 1 1 76 VAL HG23 H  12.743 -22.381 -17.452 1.00 . A A . 76 VAL HG23 1 1 
       17 47097 1 1 76 VAL N    N  13.797 -25.352 -18.920 1.00 . A A . 76 VAL N    1 1 
       17 47098 1 1 76 VAL O    O  16.989 -24.066 -18.339 1.00 . A A . 76 VAL O    1 1 
       17 47099 1 1 77 LEU C    C  18.304 -26.576 -19.107 1.00 . A A . 77 LEU C    1 1 
       17 47100 1 1 77 LEU CA   C  17.528 -26.713 -17.799 1.00 . A A . 77 LEU CA   1 1 
       17 47101 1 1 77 LEU CB   C  17.411 -28.193 -17.420 1.00 . A A . 77 LEU CB   1 1 
       17 47102 1 1 77 LEU CD1  C  16.831 -29.988 -15.793 1.00 . A A . 77 LEU CD1  1 1 
       17 47103 1 1 77 LEU CD2  C  18.399 -28.174 -15.074 1.00 . A A . 77 LEU CD2  1 1 
       17 47104 1 1 77 LEU CG   C  17.169 -28.507 -15.934 1.00 . A A . 77 LEU CG   1 1 
       17 47105 1 1 77 LEU H    H  15.389 -26.715 -17.779 1.00 . A A . 77 LEU H    1 1 
       17 47106 1 1 77 LEU HA   H  18.084 -26.191 -17.023 1.00 . A A . 77 LEU HA   1 1 
       17 47107 1 1 77 LEU HB2  H  16.587 -28.617 -17.988 1.00 . A A . 77 LEU HB2  1 1 
       17 47108 1 1 77 LEU HB3  H  18.327 -28.697 -17.727 1.00 . A A . 77 LEU HB3  1 1 
       17 47109 1 1 77 LEU HD11 H  15.898 -30.193 -16.319 1.00 . A A . 77 LEU HD11 1 1 
       17 47110 1 1 77 LEU HD12 H  16.690 -30.229 -14.741 1.00 . A A . 77 LEU HD12 1 1 
       17 47111 1 1 77 LEU HD13 H  17.632 -30.599 -16.208 1.00 . A A . 77 LEU HD13 1 1 
       17 47112 1 1 77 LEU HD21 H  18.193 -28.434 -14.036 1.00 . A A . 77 LEU HD21 1 1 
       17 47113 1 1 77 LEU HD22 H  18.609 -27.107 -15.130 1.00 . A A . 77 LEU HD22 1 1 
       17 47114 1 1 77 LEU HD23 H  19.264 -28.735 -15.427 1.00 . A A . 77 LEU HD23 1 1 
       17 47115 1 1 77 LEU HG   H  16.326 -27.920 -15.580 1.00 . A A . 77 LEU HG   1 1 
       17 47116 1 1 77 LEU N    N  16.199 -26.117 -17.906 1.00 . A A . 77 LEU N    1 1 
       17 47117 1 1 77 LEU O    O  19.510 -26.334 -19.082 1.00 . A A . 77 LEU O    1 1 
       17 47118 1 1 78 VAL C    C  18.628 -25.052 -21.763 1.00 . A A . 78 VAL C    1 1 
       17 47119 1 1 78 VAL CA   C  18.356 -26.536 -21.518 1.00 . A A . 78 VAL CA   1 1 
       17 47120 1 1 78 VAL CB   C  17.633 -27.227 -22.750 1.00 . A A . 78 VAL CB   1 1 
       17 47121 1 1 78 VAL CG1  C  17.118 -28.615 -22.349 1.00 . A A . 78 VAL CG1  1 1 
       17 47122 1 1 78 VAL CG2  C  16.461 -26.396 -23.324 1.00 . A A . 78 VAL CG2  1 1 
       17 47123 1 1 78 VAL H    H  16.641 -26.881 -20.255 1.00 . A A . 78 VAL H    1 1 
       17 47124 1 1 78 VAL HA   H  19.321 -27.029 -21.403 1.00 . A A . 78 VAL HA   1 1 
       17 47125 1 1 78 VAL HB   H  18.371 -27.350 -23.540 1.00 . A A . 78 VAL HB   1 1 
       17 47126 1 1 78 VAL HG11 H  16.275 -28.521 -21.662 1.00 . A A . 78 VAL HG11 1 1 
       17 47127 1 1 78 VAL HG12 H  16.791 -29.152 -23.239 1.00 . A A . 78 VAL HG12 1 1 
       17 47128 1 1 78 VAL HG13 H  17.915 -29.181 -21.866 1.00 . A A . 78 VAL HG13 1 1 
       17 47129 1 1 78 VAL HG21 H  15.643 -26.361 -22.613 1.00 . A A . 78 VAL HG21 1 1 
       17 47130 1 1 78 VAL HG22 H  16.791 -25.385 -23.557 1.00 . A A . 78 VAL HG22 1 1 
       17 47131 1 1 78 VAL HG23 H  16.114 -26.854 -24.252 1.00 . A A . 78 VAL HG23 1 1 
       17 47132 1 1 78 VAL N    N  17.638 -26.689 -20.250 1.00 . A A . 78 VAL N    1 1 
       17 47133 1 1 78 VAL O    O  19.679 -24.682 -22.271 1.00 . A A . 78 VAL O    1 1 
       17 47134 1 1 79 ALA C    C  18.961 -22.161 -20.653 1.00 . A A . 79 ALA C    1 1 
       17 47135 1 1 79 ALA CA   C  17.856 -22.758 -21.534 1.00 . A A . 79 ALA CA   1 1 
       17 47136 1 1 79 ALA CB   C  16.534 -22.086 -21.282 1.00 . A A . 79 ALA CB   1 1 
       17 47137 1 1 79 ALA H    H  16.866 -24.532 -20.890 1.00 . A A . 79 ALA H    1 1 
       17 47138 1 1 79 ALA HA   H  18.126 -22.576 -22.573 1.00 . A A . 79 ALA HA   1 1 
       17 47139 1 1 79 ALA HB1  H  15.804 -22.481 -21.990 1.00 . A A . 79 ALA HB1  1 1 
       17 47140 1 1 79 ALA HB2  H  16.205 -22.297 -20.265 1.00 . A A . 79 ALA HB2  1 1 
       17 47141 1 1 79 ALA HB3  H  16.636 -21.010 -21.423 1.00 . A A . 79 ALA HB3  1 1 
       17 47142 1 1 79 ALA N    N  17.711 -24.197 -21.339 1.00 . A A . 79 ALA N    1 1 
       17 47143 1 1 79 ALA O    O  19.529 -21.113 -20.973 1.00 . A A . 79 ALA O    1 1 
       17 47144 1 1 80 ALA C    C  21.729 -22.477 -19.570 1.00 . A A . 80 ALA C    1 1 
       17 47145 1 1 80 ALA CA   C  20.439 -22.472 -18.742 1.00 . A A . 80 ALA CA   1 1 
       17 47146 1 1 80 ALA CB   C  20.570 -23.442 -17.561 1.00 . A A . 80 ALA CB   1 1 
       17 47147 1 1 80 ALA H    H  18.807 -23.714 -19.353 1.00 . A A . 80 ALA H    1 1 
       17 47148 1 1 80 ALA HA   H  20.268 -21.468 -18.361 1.00 . A A . 80 ALA HA   1 1 
       17 47149 1 1 80 ALA HB1  H  20.879 -24.427 -17.925 1.00 . A A . 80 ALA HB1  1 1 
       17 47150 1 1 80 ALA HB2  H  21.319 -23.066 -16.864 1.00 . A A . 80 ALA HB2  1 1 
       17 47151 1 1 80 ALA HB3  H  19.609 -23.528 -17.050 1.00 . A A . 80 ALA HB3  1 1 
       17 47152 1 1 80 ALA N    N  19.319 -22.866 -19.589 1.00 . A A . 80 ALA N    1 1 
       17 47153 1 1 80 ALA O    O  22.642 -21.685 -19.337 1.00 . A A . 80 ALA O    1 1 
       17 47154 1 1 81 LEU C    C  23.019 -22.318 -22.360 1.00 . A A . 81 LEU C    1 1 
       17 47155 1 1 81 LEU CA   C  22.975 -23.486 -21.386 1.00 . A A . 81 LEU CA   1 1 
       17 47156 1 1 81 LEU CB   C  22.948 -24.816 -22.155 1.00 . A A . 81 LEU CB   1 1 
       17 47157 1 1 81 LEU CD1  C  22.643 -27.311 -22.204 1.00 . A A . 81 LEU CD1  1 1 
       17 47158 1 1 81 LEU CD2  C  23.667 -26.255 -20.181 1.00 . A A . 81 LEU CD2  1 1 
       17 47159 1 1 81 LEU CG   C  22.653 -26.074 -21.312 1.00 . A A . 81 LEU CG   1 1 
       17 47160 1 1 81 LEU H    H  21.011 -23.989 -20.718 1.00 . A A . 81 LEU H    1 1 
       17 47161 1 1 81 LEU HA   H  23.862 -23.457 -20.752 1.00 . A A . 81 LEU HA   1 1 
       17 47162 1 1 81 LEU HB2  H  22.184 -24.747 -22.927 1.00 . A A . 81 LEU HB2  1 1 
       17 47163 1 1 81 LEU HB3  H  23.911 -24.942 -22.648 1.00 . A A . 81 LEU HB3  1 1 
       17 47164 1 1 81 LEU HD11 H  22.295 -28.167 -21.628 1.00 . A A . 81 LEU HD11 1 1 
       17 47165 1 1 81 LEU HD12 H  23.646 -27.508 -22.579 1.00 . A A . 81 LEU HD12 1 1 
       17 47166 1 1 81 LEU HD13 H  21.964 -27.150 -23.044 1.00 . A A . 81 LEU HD13 1 1 
       17 47167 1 1 81 LEU HD21 H  23.516 -27.226 -19.707 1.00 . A A . 81 LEU HD21 1 1 
       17 47168 1 1 81 LEU HD22 H  23.519 -25.475 -19.431 1.00 . A A . 81 LEU HD22 1 1 
       17 47169 1 1 81 LEU HD23 H  24.677 -26.195 -20.583 1.00 . A A . 81 LEU HD23 1 1 
       17 47170 1 1 81 LEU HG   H  21.667 -25.972 -20.868 1.00 . A A . 81 LEU HG   1 1 
       17 47171 1 1 81 LEU N    N  21.793 -23.366 -20.546 1.00 . A A . 81 LEU N    1 1 
       17 47172 1 1 81 LEU O    O  24.088 -21.801 -22.677 1.00 . A A . 81 LEU O    1 1 
       17 47173 1 1 82 THR C    C  22.204 -19.475 -23.162 1.00 . A A . 82 THR C    1 1 
       17 47174 1 1 82 THR CA   C  21.759 -20.783 -23.762 1.00 . A A . 82 THR CA   1 1 
       17 47175 1 1 82 THR CB   C  20.317 -20.566 -24.243 1.00 . A A . 82 THR CB   1 1 
       17 47176 1 1 82 THR CG2  C  20.282 -20.058 -25.671 1.00 . A A . 82 THR CG2  1 1 
       17 47177 1 1 82 THR H    H  20.991 -22.327 -22.513 1.00 . A A . 82 THR H    1 1 
       17 47178 1 1 82 THR HA   H  22.395 -21.011 -24.609 1.00 . A A . 82 THR HA   1 1 
       17 47179 1 1 82 THR HB   H  19.820 -19.847 -23.591 1.00 . A A . 82 THR HB   1 1 
       17 47180 1 1 82 THR HG1  H  19.872 -22.337 -24.941 1.00 . A A . 82 THR HG1  1 1 
       17 47181 1 1 82 THR HG21 H  20.775 -19.088 -25.728 1.00 . A A . 82 THR HG21 1 1 
       17 47182 1 1 82 THR HG22 H  19.244 -19.952 -25.991 1.00 . A A . 82 THR HG22 1 1 
       17 47183 1 1 82 THR HG23 H  20.789 -20.766 -26.329 1.00 . A A . 82 THR HG23 1 1 
       17 47184 1 1 82 THR N    N  21.850 -21.882 -22.810 1.00 . A A . 82 THR N    1 1 
       17 47185 1 1 82 THR O    O  22.980 -18.739 -23.769 1.00 . A A . 82 THR O    1 1 
       17 47186 1 1 82 THR OG1  O  19.617 -21.802 -24.176 1.00 . A A . 82 THR OG1  1 1 
       17 47187 1 1 83 VAL C    C  23.550 -17.872 -20.994 1.00 . A A . 83 VAL C    1 1 
       17 47188 1 1 83 VAL CA   C  22.066 -17.903 -21.344 1.00 . A A . 83 VAL CA   1 1 
       17 47189 1 1 83 VAL CB   C  21.204 -17.599 -20.081 1.00 . A A . 83 VAL CB   1 1 
       17 47190 1 1 83 VAL CG1  C  19.708 -17.559 -20.436 1.00 . A A . 83 VAL CG1  1 1 
       17 47191 1 1 83 VAL CG2  C  21.428 -18.623 -18.979 1.00 . A A . 83 VAL CG2  1 1 
       17 47192 1 1 83 VAL H    H  21.084 -19.802 -21.488 1.00 . A A . 83 VAL H    1 1 
       17 47193 1 1 83 VAL HA   H  21.884 -17.116 -22.070 1.00 . A A . 83 VAL HA   1 1 
       17 47194 1 1 83 VAL HB   H  21.497 -16.626 -19.703 1.00 . A A . 83 VAL HB   1 1 
       17 47195 1 1 83 VAL HG11 H  19.548 -16.926 -21.306 1.00 . A A . 83 VAL HG11 1 1 
       17 47196 1 1 83 VAL HG12 H  19.336 -18.562 -20.648 1.00 . A A . 83 VAL HG12 1 1 
       17 47197 1 1 83 VAL HG13 H  19.148 -17.142 -19.596 1.00 . A A . 83 VAL HG13 1 1 
       17 47198 1 1 83 VAL HG21 H  21.172 -19.615 -19.340 1.00 . A A . 83 VAL HG21 1 1 
       17 47199 1 1 83 VAL HG22 H  22.470 -18.600 -18.665 1.00 . A A . 83 VAL HG22 1 1 
       17 47200 1 1 83 VAL HG23 H  20.803 -18.376 -18.124 1.00 . A A . 83 VAL HG23 1 1 
       17 47201 1 1 83 VAL N    N  21.724 -19.171 -21.967 1.00 . A A . 83 VAL N    1 1 
       17 47202 1 1 83 VAL O    O  24.198 -16.839 -21.104 1.00 . A A . 83 VAL O    1 1 
       17 47203 1 1 84 ALA C    C  26.374 -18.937 -21.464 1.00 . A A . 84 ALA C    1 1 
       17 47204 1 1 84 ALA CA   C  25.487 -19.087 -20.240 1.00 . A A . 84 ALA CA   1 1 
       17 47205 1 1 84 ALA CB   C  25.764 -20.414 -19.527 1.00 . A A . 84 ALA CB   1 1 
       17 47206 1 1 84 ALA H    H  23.555 -19.859 -20.576 1.00 . A A . 84 ALA H    1 1 
       17 47207 1 1 84 ALA HA   H  25.688 -18.262 -19.555 1.00 . A A . 84 ALA HA   1 1 
       17 47208 1 1 84 ALA HB1  H  25.542 -21.250 -20.192 1.00 . A A . 84 ALA HB1  1 1 
       17 47209 1 1 84 ALA HB2  H  26.805 -20.455 -19.217 1.00 . A A . 84 ALA HB2  1 1 
       17 47210 1 1 84 ALA HB3  H  25.132 -20.482 -18.638 1.00 . A A . 84 ALA HB3  1 1 
       17 47211 1 1 84 ALA N    N  24.103 -19.019 -20.627 1.00 . A A . 84 ALA N    1 1 
       17 47212 1 1 84 ALA O    O  27.451 -18.407 -21.367 1.00 . A A . 84 ALA O    1 1 
       17 47213 1 1 85 CYS C    C  26.574 -17.991 -24.521 1.00 . A A . 85 CYS C    1 1 
       17 47214 1 1 85 CYS CA   C  26.672 -19.357 -23.846 1.00 . A A . 85 CYS CA   1 1 
       17 47215 1 1 85 CYS CB   C  26.122 -20.402 -24.823 1.00 . A A . 85 CYS CB   1 1 
       17 47216 1 1 85 CYS H    H  25.034 -19.905 -22.612 1.00 . A A . 85 CYS H    1 1 
       17 47217 1 1 85 CYS HA   H  27.720 -19.574 -23.648 1.00 . A A . 85 CYS HA   1 1 
       17 47218 1 1 85 CYS HB2  H  26.201 -21.390 -24.363 1.00 . A A . 85 CYS HB2  1 1 
       17 47219 1 1 85 CYS HB3  H  25.066 -20.197 -25.004 1.00 . A A . 85 CYS HB3  1 1 
       17 47220 1 1 85 CYS HG   H  28.157 -20.844 -25.908 1.00 . A A . 85 CYS HG   1 1 
       17 47221 1 1 85 CYS N    N  25.921 -19.434 -22.601 1.00 . A A . 85 CYS N    1 1 
       17 47222 1 1 85 CYS O    O  27.577 -17.380 -24.879 1.00 . A A . 85 CYS O    1 1 
       17 47223 1 1 85 CYS SG   S  26.982 -20.425 -26.407 1.00 . A A . 85 CYS SG   1 1 
       17 47224 1 1 86 ASN C    C  24.904 -15.124 -24.840 1.00 . A A . 86 ASN C    1 1 
       17 47225 1 1 86 ASN CA   C  25.074 -16.415 -25.622 1.00 . A A . 86 ASN CA   1 1 
       17 47226 1 1 86 ASN CB   C  23.791 -16.703 -26.424 1.00 . A A . 86 ASN CB   1 1 
       17 47227 1 1 86 ASN CG   C  23.496 -15.645 -27.473 1.00 . A A . 86 ASN CG   1 1 
       17 47228 1 1 86 ASN H    H  24.556 -18.112 -24.422 1.00 . A A . 86 ASN H    1 1 
       17 47229 1 1 86 ASN HA   H  25.906 -16.288 -26.318 1.00 . A A . 86 ASN HA   1 1 
       17 47230 1 1 86 ASN HB2  H  23.901 -17.666 -26.918 1.00 . A A . 86 ASN HB2  1 1 
       17 47231 1 1 86 ASN HB3  H  22.946 -16.761 -25.740 1.00 . A A . 86 ASN HB3  1 1 
       17 47232 1 1 86 ASN HD21 H  23.598 -17.029 -28.925 1.00 . A A . 86 ASN HD21 1 1 
       17 47233 1 1 86 ASN HD22 H  23.227 -15.400 -29.436 1.00 . A A . 86 ASN HD22 1 1 
       17 47234 1 1 86 ASN N    N  25.346 -17.568 -24.768 1.00 . A A . 86 ASN N    1 1 
       17 47235 1 1 86 ASN ND2  N  23.441 -16.058 -28.708 1.00 . A A . 86 ASN ND2  1 1 
       17 47236 1 1 86 ASN O    O  25.419 -14.079 -25.223 1.00 . A A . 86 ASN O    1 1 
       17 47237 1 1 86 ASN OD1  O  23.289 -14.484 -27.168 1.00 . A A . 86 ASN OD1  1 1 
       17 47238 1 1 87 ASN C    C  24.890 -13.513 -22.094 1.00 . A A . 87 ASN C    1 1 
       17 47239 1 1 87 ASN CA   C  23.780 -13.967 -23.036 1.00 . A A . 87 ASN CA   1 1 
       17 47240 1 1 87 ASN CB   C  22.461 -14.159 -22.267 1.00 . A A . 87 ASN CB   1 1 
       17 47241 1 1 87 ASN CG   C  21.282 -14.520 -23.174 1.00 . A A . 87 ASN CG   1 1 
       17 47242 1 1 87 ASN H    H  23.776 -16.070 -23.438 1.00 . A A . 87 ASN H    1 1 
       17 47243 1 1 87 ASN HA   H  23.634 -13.172 -23.761 1.00 . A A . 87 ASN HA   1 1 
       17 47244 1 1 87 ASN HB2  H  22.585 -14.946 -21.526 1.00 . A A . 87 ASN HB2  1 1 
       17 47245 1 1 87 ASN HB3  H  22.223 -13.231 -21.746 1.00 . A A . 87 ASN HB3  1 1 
       17 47246 1 1 87 ASN HD21 H  22.223 -13.827 -24.815 1.00 . A A . 87 ASN HD21 1 1 
       17 47247 1 1 87 ASN HD22 H  20.623 -14.480 -25.066 1.00 . A A . 87 ASN HD22 1 1 
       17 47248 1 1 87 ASN N    N  24.153 -15.185 -23.752 1.00 . A A . 87 ASN N    1 1 
       17 47249 1 1 87 ASN ND2  N  21.389 -14.255 -24.451 1.00 . A A . 87 ASN ND2  1 1 
       17 47250 1 1 87 ASN O    O  24.771 -12.479 -21.473 1.00 . A A . 87 ASN O    1 1 
       17 47251 1 1 87 ASN OD1  O  20.294 -15.044 -22.710 1.00 . A A . 87 ASN OD1  1 1 
       17 47252 1 1 88 PHE C    C  27.759 -12.562 -21.304 1.00 . A A . 88 PHE C    1 1 
       17 47253 1 1 88 PHE CA   C  27.157 -13.978 -21.197 1.00 . A A . 88 PHE CA   1 1 
       17 47254 1 1 88 PHE CB   C  28.241 -15.002 -21.529 1.00 . A A . 88 PHE CB   1 1 
       17 47255 1 1 88 PHE CD1  C  29.223 -15.302 -19.227 1.00 . A A . 88 PHE CD1  1 1 
       17 47256 1 1 88 PHE CD2  C  30.687 -14.619 -21.035 1.00 . A A . 88 PHE CD2  1 1 
       17 47257 1 1 88 PHE CE1  C  30.314 -15.269 -18.323 1.00 . A A . 88 PHE CE1  1 1 
       17 47258 1 1 88 PHE CE2  C  31.789 -14.595 -20.146 1.00 . A A . 88 PHE CE2  1 1 
       17 47259 1 1 88 PHE CG   C  29.404 -14.978 -20.583 1.00 . A A . 88 PHE CG   1 1 
       17 47260 1 1 88 PHE CZ   C  31.599 -14.922 -18.787 1.00 . A A . 88 PHE CZ   1 1 
       17 47261 1 1 88 PHE H    H  26.028 -15.089 -22.628 1.00 . A A . 88 PHE H    1 1 
       17 47262 1 1 88 PHE HA   H  26.855 -14.130 -20.167 1.00 . A A . 88 PHE HA   1 1 
       17 47263 1 1 88 PHE HB2  H  27.794 -15.989 -21.499 1.00 . A A . 88 PHE HB2  1 1 
       17 47264 1 1 88 PHE HB3  H  28.603 -14.818 -22.541 1.00 . A A . 88 PHE HB3  1 1 
       17 47265 1 1 88 PHE HD1  H  28.240 -15.568 -18.870 1.00 . A A . 88 PHE HD1  1 1 
       17 47266 1 1 88 PHE HD2  H  30.836 -14.360 -22.075 1.00 . A A . 88 PHE HD2  1 1 
       17 47267 1 1 88 PHE HE1  H  30.161 -15.512 -17.282 1.00 . A A . 88 PHE HE1  1 1 
       17 47268 1 1 88 PHE HE2  H  32.769 -14.318 -20.505 1.00 . A A . 88 PHE HE2  1 1 
       17 47269 1 1 88 PHE HZ   H  32.434 -14.904 -18.102 1.00 . A A . 88 PHE HZ   1 1 
       17 47270 1 1 88 PHE N    N  25.991 -14.258 -22.059 1.00 . A A . 88 PHE N    1 1 
       17 47271 1 1 88 PHE O    O  28.494 -12.104 -20.434 1.00 . A A . 88 PHE O    1 1 
       17 47272 1 1 89 PHE C    C  26.965  -9.466 -21.883 1.00 . A A . 89 PHE C    1 1 
       17 47273 1 1 89 PHE CA   C  27.860 -10.489 -22.606 1.00 . A A . 89 PHE CA   1 1 
       17 47274 1 1 89 PHE CB   C  27.963 -10.212 -24.099 1.00 . A A . 89 PHE CB   1 1 
       17 47275 1 1 89 PHE CD1  C  30.255 -10.944 -24.829 1.00 . A A . 89 PHE CD1  1 1 
       17 47276 1 1 89 PHE CD2  C  28.356 -12.310 -25.459 1.00 . A A . 89 PHE CD2  1 1 
       17 47277 1 1 89 PHE CE1  C  31.132 -11.849 -25.478 1.00 . A A . 89 PHE CE1  1 1 
       17 47278 1 1 89 PHE CE2  C  29.217 -13.225 -26.112 1.00 . A A . 89 PHE CE2  1 1 
       17 47279 1 1 89 PHE CG   C  28.871 -11.168 -24.816 1.00 . A A . 89 PHE CG   1 1 
       17 47280 1 1 89 PHE CZ   C  30.610 -12.993 -26.122 1.00 . A A . 89 PHE CZ   1 1 
       17 47281 1 1 89 PHE H    H  26.781 -12.278 -23.026 1.00 . A A . 89 PHE H    1 1 
       17 47282 1 1 89 PHE HA   H  28.869 -10.391 -22.171 1.00 . A A . 89 PHE HA   1 1 
       17 47283 1 1 89 PHE HB2  H  26.980 -10.271 -24.542 1.00 . A A . 89 PHE HB2  1 1 
       17 47284 1 1 89 PHE HB3  H  28.342  -9.201 -24.246 1.00 . A A . 89 PHE HB3  1 1 
       17 47285 1 1 89 PHE HD1  H  30.652 -10.072 -24.329 1.00 . A A . 89 PHE HD1  1 1 
       17 47286 1 1 89 PHE HD2  H  27.294 -12.498 -25.446 1.00 . A A . 89 PHE HD2  1 1 
       17 47287 1 1 89 PHE HE1  H  32.196 -11.668 -25.475 1.00 . A A . 89 PHE HE1  1 1 
       17 47288 1 1 89 PHE HE2  H  28.809 -14.104 -26.594 1.00 . A A . 89 PHE HE2  1 1 
       17 47289 1 1 89 PHE HZ   H  31.271 -13.692 -26.611 1.00 . A A . 89 PHE HZ   1 1 
       17 47290 1 1 89 PHE N    N  27.413 -11.860 -22.363 1.00 . A A . 89 PHE N    1 1 
       17 47291 1 1 89 PHE O    O  27.025  -8.279 -22.163 1.00 . A A . 89 PHE O    1 1 
       17 47292 1 1 90 TRP C    C  25.928  -8.111 -19.286 1.00 . A A . 90 TRP C    1 1 
       17 47293 1 1 90 TRP CA   C  25.194  -9.121 -20.181 1.00 . A A . 90 TRP CA   1 1 
       17 47294 1 1 90 TRP CB   C  24.347 -10.025 -19.276 1.00 . A A . 90 TRP CB   1 1 
       17 47295 1 1 90 TRP CD1  C  26.386 -11.263 -18.296 1.00 . A A . 90 TRP CD1  1 1 
       17 47296 1 1 90 TRP CD2  C  24.586 -12.543 -18.538 1.00 . A A . 90 TRP CD2  1 1 
       17 47297 1 1 90 TRP CE2  C  25.659 -13.341 -18.048 1.00 . A A . 90 TRP CE2  1 1 
       17 47298 1 1 90 TRP CE3  C  23.341 -13.153 -18.773 1.00 . A A . 90 TRP CE3  1 1 
       17 47299 1 1 90 TRP CG   C  25.096 -11.208 -18.713 1.00 . A A . 90 TRP CG   1 1 
       17 47300 1 1 90 TRP CH2  C  24.301 -15.311 -18.041 1.00 . A A . 90 TRP CH2  1 1 
       17 47301 1 1 90 TRP CZ2  C  25.528 -14.720 -17.810 1.00 . A A . 90 TRP CZ2  1 1 
       17 47302 1 1 90 TRP CZ3  C  23.195 -14.540 -18.516 1.00 . A A . 90 TRP CZ3  1 1 
       17 47303 1 1 90 TRP H    H  26.041 -10.960 -20.867 1.00 . A A . 90 TRP H    1 1 
       17 47304 1 1 90 TRP HA   H  24.519  -8.570 -20.826 1.00 . A A . 90 TRP HA   1 1 
       17 47305 1 1 90 TRP HB2  H  23.946  -9.431 -18.457 1.00 . A A . 90 TRP HB2  1 1 
       17 47306 1 1 90 TRP HB3  H  23.517 -10.413 -19.868 1.00 . A A . 90 TRP HB3  1 1 
       17 47307 1 1 90 TRP HD1  H  27.062 -10.420 -18.302 1.00 . A A . 90 TRP HD1  1 1 
       17 47308 1 1 90 TRP HE1  H  27.659 -12.774 -17.617 1.00 . A A . 90 TRP HE1  1 1 
       17 47309 1 1 90 TRP HE3  H  22.514 -12.567 -19.151 1.00 . A A . 90 TRP HE3  1 1 
       17 47310 1 1 90 TRP HH2  H  24.184 -16.368 -17.852 1.00 . A A . 90 TRP HH2  1 1 
       17 47311 1 1 90 TRP HZ2  H  26.358 -15.306 -17.452 1.00 . A A . 90 TRP HZ2  1 1 
       17 47312 1 1 90 TRP HZ3  H  22.243 -15.018 -18.683 1.00 . A A . 90 TRP HZ3  1 1 
       17 47313 1 1 90 TRP N    N  26.083  -9.953 -21.016 1.00 . A A . 90 TRP N    1 1 
       17 47314 1 1 90 TRP NE1  N  26.737 -12.516 -17.912 1.00 . A A . 90 TRP NE1  1 1 
       17 47315 1 1 90 TRP O    O  25.303  -7.250 -18.670 1.00 . A A . 90 TRP O    1 1 
       17 47316 1 1 91 GLU C    C  27.930  -5.884 -18.988 1.00 . A A . 91 GLU C    1 1 
       17 47317 1 1 91 GLU CA   C  28.061  -7.303 -18.430 1.00 . A A . 91 GLU CA   1 1 
       17 47318 1 1 91 GLU CB   C  29.528  -7.765 -18.441 1.00 . A A . 91 GLU CB   1 1 
       17 47319 1 1 91 GLU CD   C  30.795  -6.352 -20.193 1.00 . A A . 91 GLU CD   1 1 
       17 47320 1 1 91 GLU CG   C  30.227  -7.731 -19.830 1.00 . A A . 91 GLU CG   1 1 
       17 47321 1 1 91 GLU H    H  27.706  -8.940 -19.741 1.00 . A A . 91 GLU H    1 1 
       17 47322 1 1 91 GLU HA   H  27.701  -7.303 -17.403 1.00 . A A . 91 GLU HA   1 1 
       17 47323 1 1 91 GLU HB2  H  30.092  -7.152 -17.742 1.00 . A A . 91 GLU HB2  1 1 
       17 47324 1 1 91 GLU HB3  H  29.554  -8.794 -18.078 1.00 . A A . 91 GLU HB3  1 1 
       17 47325 1 1 91 GLU HG2  H  31.051  -8.448 -19.816 1.00 . A A . 91 GLU HG2  1 1 
       17 47326 1 1 91 GLU HG3  H  29.519  -8.044 -20.598 1.00 . A A . 91 GLU HG3  1 1 
       17 47327 1 1 91 GLU N    N  27.243  -8.224 -19.210 1.00 . A A . 91 GLU N    1 1 
       17 47328 1 1 91 GLU O    O  27.725  -5.688 -20.187 1.00 . A A . 91 GLU O    1 1 
       17 47329 1 1 91 GLU OE1  O  31.265  -5.641 -19.284 1.00 . A A . 91 GLU OE1  1 1 
       17 47330 1 1 91 GLU OE2  O  30.814  -6.002 -21.397 1.00 . A A . 91 GLU OE2  1 1 
       17 47331 1 1 92 ASN C    C  29.379  -2.996 -18.763 1.00 . A A . 92 ASN C    1 1 
       17 47332 1 1 92 ASN CA   C  27.973  -3.509 -18.571 1.00 . A A . 92 ASN CA   1 1 
       17 47333 1 1 92 ASN CB   C  27.234  -2.620 -17.606 1.00 . A A . 92 ASN CB   1 1 
       17 47334 1 1 92 ASN CG   C  26.882  -1.289 -18.210 1.00 . A A . 92 ASN CG   1 1 
       17 47335 1 1 92 ASN H    H  28.173  -5.076 -17.144 1.00 . A A . 92 ASN H    1 1 
       17 47336 1 1 92 ASN HA   H  27.455  -3.472 -19.532 1.00 . A A . 92 ASN HA   1 1 
       17 47337 1 1 92 ASN HB2  H  26.330  -3.121 -17.318 1.00 . A A . 92 ASN HB2  1 1 
       17 47338 1 1 92 ASN HB3  H  27.865  -2.458 -16.749 1.00 . A A . 92 ASN HB3  1 1 
       17 47339 1 1 92 ASN HD21 H  24.967  -1.855 -18.402 1.00 . A A . 92 ASN HD21 1 1 
       17 47340 1 1 92 ASN HD22 H  25.354  -0.248 -18.965 1.00 . A A . 92 ASN HD22 1 1 
       17 47341 1 1 92 ASN N    N  28.020  -4.889 -18.117 1.00 . A A . 92 ASN N    1 1 
       17 47342 1 1 92 ASN ND2  N  25.634  -1.117 -18.551 1.00 . A A . 92 ASN ND2  1 1 
       17 47343 1 1 92 ASN O    O  30.168  -2.883 -17.829 1.00 . A A . 92 ASN O    1 1 
       17 47344 1 1 92 ASN OD1  O  27.726  -0.431 -18.387 1.00 . A A . 92 ASN OD1  1 1 
       17 47345 1 1 93 SER C    C  31.349  -0.822 -20.203 1.00 . A A . 93 SER C    1 1 
       17 47346 1 1 93 SER CA   C  30.985  -2.288 -20.465 1.00 . A A . 93 SER CA   1 1 
       17 47347 1 1 93 SER CB   C  31.071  -2.563 -21.962 1.00 . A A . 93 SER CB   1 1 
       17 47348 1 1 93 SER H    H  28.926  -2.801 -20.681 1.00 . A A . 93 SER H    1 1 
       17 47349 1 1 93 SER HA   H  31.719  -2.919 -19.960 1.00 . A A . 93 SER HA   1 1 
       17 47350 1 1 93 SER HB2  H  30.870  -1.639 -22.506 1.00 . A A . 93 SER HB2  1 1 
       17 47351 1 1 93 SER HB3  H  32.073  -2.914 -22.212 1.00 . A A . 93 SER HB3  1 1 
       17 47352 1 1 93 SER HG   H  30.379  -4.405 -21.954 1.00 . A A . 93 SER HG   1 1 
       17 47353 1 1 93 SER N    N  29.654  -2.682 -20.007 1.00 . A A . 93 SER N    1 1 
       17 47354 1 1 93 SER O    O  32.376  -0.340 -20.696 1.00 . A A . 93 SER O    1 1 
       17 47355 1 1 93 SER OG   O  30.111  -3.540 -22.336 1.00 . A A . 93 SER OG   1 1 
       17 47356 2 1  1 GLY C    C  21.623 -32.250 -33.781 1.00 . B B .  1 GLY C    1 1 
       17 47357 2 1  1 GLY CA   C  22.891 -31.647 -34.358 1.00 . B B .  1 GLY CA   1 1 
       17 47358 2 1  1 GLY H1   H  24.298 -30.546 -33.173 1.00 . B B .  1 GLY H1   1 1 
       17 47359 2 1  1 GLY HA2  H  22.647 -30.680 -34.797 1.00 . B B .  1 GLY HA2  1 1 
       17 47360 2 1  1 GLY HA3  H  23.263 -32.302 -35.146 1.00 . B B .  1 GLY HA3  1 1 
       17 47361 2 1  1 GLY N    N  23.934 -31.459 -33.352 1.00 . B B .  1 GLY N    1 1 
       17 47362 2 1  1 GLY O    O  20.816 -32.816 -34.515 1.00 . B B .  1 GLY O    1 1 
       17 47363 2 1  2 SER C    C  19.036 -31.829 -32.111 1.00 . B B .  2 SER C    1 1 
       17 47364 2 1  2 SER CA   C  20.256 -32.698 -31.818 1.00 . B B .  2 SER CA   1 1 
       17 47365 2 1  2 SER CB   C  20.465 -32.780 -30.302 1.00 . B B .  2 SER CB   1 1 
       17 47366 2 1  2 SER H    H  22.129 -31.654 -31.903 1.00 . B B .  2 SER H    1 1 
       17 47367 2 1  2 SER HA   H  20.073 -33.703 -32.202 1.00 . B B .  2 SER HA   1 1 
       17 47368 2 1  2 SER HB2  H  21.301 -33.442 -30.090 1.00 . B B .  2 SER HB2  1 1 
       17 47369 2 1  2 SER HB3  H  20.692 -31.785 -29.920 1.00 . B B .  2 SER HB3  1 1 
       17 47370 2 1  2 SER HG   H  19.325 -34.247 -29.644 1.00 . B B .  2 SER HG   1 1 
       17 47371 2 1  2 SER N    N  21.446 -32.147 -32.472 1.00 . B B .  2 SER N    1 1 
       17 47372 2 1  2 SER O    O  19.133 -30.611 -32.252 1.00 . B B .  2 SER O    1 1 
       17 47373 2 1  2 SER OG   O  19.299 -33.275 -29.650 1.00 . B B .  2 SER OG   1 1 
       17 47374 2 1  3 GLU C    C  16.421 -30.758 -31.146 1.00 . B B .  3 GLU C    1 1 
       17 47375 2 1  3 GLU CA   C  16.633 -31.696 -32.337 1.00 . B B .  3 GLU CA   1 1 
       17 47376 2 1  3 GLU CB   C  15.460 -32.671 -32.448 1.00 . B B .  3 GLU CB   1 1 
       17 47377 2 1  3 GLU CD   C  13.297 -33.275 -33.591 1.00 . B B .  3 GLU CD   1 1 
       17 47378 2 1  3 GLU CG   C  14.508 -32.352 -33.584 1.00 . B B .  3 GLU CG   1 1 
       17 47379 2 1  3 GLU H    H  17.813 -33.443 -32.016 1.00 . B B .  3 GLU H    1 1 
       17 47380 2 1  3 GLU HA   H  16.705 -31.106 -33.251 1.00 . B B .  3 GLU HA   1 1 
       17 47381 2 1  3 GLU HB2  H  15.856 -33.674 -32.603 1.00 . B B .  3 GLU HB2  1 1 
       17 47382 2 1  3 GLU HB3  H  14.910 -32.662 -31.508 1.00 . B B .  3 GLU HB3  1 1 
       17 47383 2 1  3 GLU HG2  H  14.172 -31.321 -33.485 1.00 . B B .  3 GLU HG2  1 1 
       17 47384 2 1  3 GLU HG3  H  15.041 -32.452 -34.532 1.00 . B B .  3 GLU HG3  1 1 
       17 47385 2 1  3 GLU N    N  17.867 -32.443 -32.144 1.00 . B B .  3 GLU N    1 1 
       17 47386 2 1  3 GLU O    O  15.943 -29.634 -31.295 1.00 . B B .  3 GLU O    1 1 
       17 47387 2 1  3 GLU OE1  O  12.577 -33.326 -32.567 1.00 . B B .  3 GLU OE1  1 1 
       17 47388 2 1  3 GLU OE2  O  13.068 -33.957 -34.613 1.00 . B B .  3 GLU OE2  1 1 
       17 47389 2 1  4 LEU C    C  17.373 -29.168 -28.642 1.00 . B B .  4 LEU C    1 1 
       17 47390 2 1  4 LEU CA   C  16.577 -30.477 -28.725 1.00 . B B .  4 LEU CA   1 1 
       17 47391 2 1  4 LEU CB   C  16.854 -31.392 -27.511 1.00 . B B .  4 LEU CB   1 1 
       17 47392 2 1  4 LEU CD1  C  18.429 -30.390 -25.781 1.00 . B B .  4 LEU CD1  1 1 
       17 47393 2 1  4 LEU CD2  C  18.499 -32.829 -26.271 1.00 . B B .  4 LEU CD2  1 1 
       17 47394 2 1  4 LEU CG   C  18.261 -31.448 -26.880 1.00 . B B .  4 LEU CG   1 1 
       17 47395 2 1  4 LEU H    H  17.236 -32.138 -29.903 1.00 . B B .  4 LEU H    1 1 
       17 47396 2 1  4 LEU HA   H  15.520 -30.212 -28.702 1.00 . B B .  4 LEU HA   1 1 
       17 47397 2 1  4 LEU HB2  H  16.157 -31.115 -26.725 1.00 . B B .  4 LEU HB2  1 1 
       17 47398 2 1  4 LEU HB3  H  16.592 -32.405 -27.815 1.00 . B B .  4 LEU HB3  1 1 
       17 47399 2 1  4 LEU HD11 H  19.431 -30.451 -25.369 1.00 . B B .  4 LEU HD11 1 1 
       17 47400 2 1  4 LEU HD12 H  17.702 -30.561 -24.987 1.00 . B B .  4 LEU HD12 1 1 
       17 47401 2 1  4 LEU HD13 H  18.278 -29.396 -26.198 1.00 . B B .  4 LEU HD13 1 1 
       17 47402 2 1  4 LEU HD21 H  17.777 -33.020 -25.479 1.00 . B B .  4 LEU HD21 1 1 
       17 47403 2 1  4 LEU HD22 H  19.507 -32.880 -25.861 1.00 . B B .  4 LEU HD22 1 1 
       17 47404 2 1  4 LEU HD23 H  18.394 -33.591 -27.045 1.00 . B B .  4 LEU HD23 1 1 
       17 47405 2 1  4 LEU HG   H  19.008 -31.280 -27.652 1.00 . B B .  4 LEU HG   1 1 
       17 47406 2 1  4 LEU N    N  16.809 -31.221 -29.963 1.00 . B B .  4 LEU N    1 1 
       17 47407 2 1  4 LEU O    O  16.912 -28.200 -28.045 1.00 . B B .  4 LEU O    1 1 
       17 47408 2 1  5 GLU C    C  18.876 -26.897 -30.273 1.00 . B B .  5 GLU C    1 1 
       17 47409 2 1  5 GLU CA   C  19.347 -27.876 -29.202 1.00 . B B .  5 GLU CA   1 1 
       17 47410 2 1  5 GLU CB   C  20.848 -28.144 -29.366 1.00 . B B .  5 GLU CB   1 1 
       17 47411 2 1  5 GLU CD   C  22.754 -28.809 -30.867 1.00 . B B .  5 GLU CD   1 1 
       17 47412 2 1  5 GLU CG   C  21.275 -28.518 -30.767 1.00 . B B .  5 GLU CG   1 1 
       17 47413 2 1  5 GLU H    H  18.919 -29.930 -29.725 1.00 . B B .  5 GLU H    1 1 
       17 47414 2 1  5 GLU HA   H  19.198 -27.403 -28.227 1.00 . B B .  5 GLU HA   1 1 
       17 47415 2 1  5 GLU HB2  H  21.389 -27.243 -29.074 1.00 . B B .  5 GLU HB2  1 1 
       17 47416 2 1  5 GLU HB3  H  21.125 -28.945 -28.690 1.00 . B B .  5 GLU HB3  1 1 
       17 47417 2 1  5 GLU HG2  H  20.735 -29.403 -31.058 1.00 . B B .  5 GLU HG2  1 1 
       17 47418 2 1  5 GLU HG3  H  21.018 -27.706 -31.447 1.00 . B B .  5 GLU HG3  1 1 
       17 47419 2 1  5 GLU N    N  18.556 -29.115 -29.243 1.00 . B B .  5 GLU N    1 1 
       17 47420 2 1  5 GLU O    O  18.987 -25.693 -30.112 1.00 . B B .  5 GLU O    1 1 
       17 47421 2 1  5 GLU OE1  O  23.581 -27.920 -30.570 1.00 . B B .  5 GLU OE1  1 1 
       17 47422 2 1  5 GLU OE2  O  23.093 -29.966 -31.200 1.00 . B B .  5 GLU OE2  1 1 
       17 47423 2 1  6 THR C    C  16.575 -25.831 -31.913 1.00 . B B .  6 THR C    1 1 
       17 47424 2 1  6 THR CA   C  17.811 -26.570 -32.425 1.00 . B B .  6 THR CA   1 1 
       17 47425 2 1  6 THR CB   C  17.473 -27.400 -33.678 1.00 . B B .  6 THR CB   1 1 
       17 47426 2 1  6 THR CG2  C  17.251 -26.518 -34.897 1.00 . B B .  6 THR CG2  1 1 
       17 47427 2 1  6 THR H    H  18.227 -28.423 -31.441 1.00 . B B .  6 THR H    1 1 
       17 47428 2 1  6 THR HA   H  18.578 -25.839 -32.686 1.00 . B B .  6 THR HA   1 1 
       17 47429 2 1  6 THR HB   H  16.581 -27.978 -33.487 1.00 . B B .  6 THR HB   1 1 
       17 47430 2 1  6 THR HG1  H  18.580 -28.996 -33.323 1.00 . B B .  6 THR HG1  1 1 
       17 47431 2 1  6 THR HG21 H  16.370 -25.896 -34.745 1.00 . B B .  6 THR HG21 1 1 
       17 47432 2 1  6 THR HG22 H  17.099 -27.148 -35.772 1.00 . B B .  6 THR HG22 1 1 
       17 47433 2 1  6 THR HG23 H  18.125 -25.885 -35.054 1.00 . B B .  6 THR HG23 1 1 
       17 47434 2 1  6 THR N    N  18.312 -27.416 -31.349 1.00 . B B .  6 THR N    1 1 
       17 47435 2 1  6 THR O    O  16.209 -24.769 -32.399 1.00 . B B .  6 THR O    1 1 
       17 47436 2 1  6 THR OG1  O  18.563 -28.282 -33.972 1.00 . B B .  6 THR OG1  1 1 
       17 47437 2 1  7 ALA C    C  15.007 -24.357 -29.838 1.00 . B B .  7 ALA C    1 1 
       17 47438 2 1  7 ALA CA   C  14.764 -25.791 -30.292 1.00 . B B .  7 ALA CA   1 1 
       17 47439 2 1  7 ALA CB   C  14.304 -26.631 -29.124 1.00 . B B .  7 ALA CB   1 1 
       17 47440 2 1  7 ALA H    H  16.297 -27.269 -30.513 1.00 . B B .  7 ALA H    1 1 
       17 47441 2 1  7 ALA HA   H  13.974 -25.769 -31.045 1.00 . B B .  7 ALA HA   1 1 
       17 47442 2 1  7 ALA HB1  H  13.232 -26.515 -28.985 1.00 . B B .  7 ALA HB1  1 1 
       17 47443 2 1  7 ALA HB2  H  14.526 -27.675 -29.321 1.00 . B B .  7 ALA HB2  1 1 
       17 47444 2 1  7 ALA HB3  H  14.823 -26.334 -28.214 1.00 . B B .  7 ALA HB3  1 1 
       17 47445 2 1  7 ALA N    N  15.949 -26.393 -30.892 1.00 . B B .  7 ALA N    1 1 
       17 47446 2 1  7 ALA O    O  14.276 -23.456 -30.227 1.00 . B B .  7 ALA O    1 1 
       17 47447 2 1  8 MET C    C  16.604 -21.783 -29.610 1.00 . B B .  8 MET C    1 1 
       17 47448 2 1  8 MET CA   C  16.287 -22.785 -28.506 1.00 . B B .  8 MET CA   1 1 
       17 47449 2 1  8 MET CB   C  17.407 -22.802 -27.461 1.00 . B B .  8 MET CB   1 1 
       17 47450 2 1  8 MET CE   C  19.015 -24.577 -25.328 1.00 . B B .  8 MET CE   1 1 
       17 47451 2 1  8 MET CG   C  18.642 -23.580 -27.878 1.00 . B B .  8 MET CG   1 1 
       17 47452 2 1  8 MET H    H  16.619 -24.900 -28.718 1.00 . B B .  8 MET H    1 1 
       17 47453 2 1  8 MET HA   H  15.388 -22.437 -28.014 1.00 . B B .  8 MET HA   1 1 
       17 47454 2 1  8 MET HB2  H  17.700 -21.775 -27.241 1.00 . B B .  8 MET HB2  1 1 
       17 47455 2 1  8 MET HB3  H  17.006 -23.244 -26.553 1.00 . B B .  8 MET HB3  1 1 
       17 47456 2 1  8 MET HE1  H  19.737 -25.008 -24.638 1.00 . B B .  8 MET HE1  1 1 
       17 47457 2 1  8 MET HE2  H  18.344 -23.900 -24.769 1.00 . B B .  8 MET HE2  1 1 
       17 47458 2 1  8 MET HE3  H  18.435 -25.375 -25.787 1.00 . B B .  8 MET HE3  1 1 
       17 47459 2 1  8 MET HG2  H  18.346 -24.598 -28.115 1.00 . B B .  8 MET HG2  1 1 
       17 47460 2 1  8 MET HG3  H  19.074 -23.121 -28.768 1.00 . B B .  8 MET HG3  1 1 
       17 47461 2 1  8 MET N    N  16.024 -24.133 -29.019 1.00 . B B .  8 MET N    1 1 
       17 47462 2 1  8 MET O    O  16.348 -20.598 -29.447 1.00 . B B .  8 MET O    1 1 
       17 47463 2 1  8 MET SD   S  19.886 -23.653 -26.593 1.00 . B B .  8 MET SD   1 1 
       17 47464 2 1  9 GLU C    C  16.149 -20.704 -32.408 1.00 . B B .  9 GLU C    1 1 
       17 47465 2 1  9 GLU CA   C  17.408 -21.382 -31.881 1.00 . B B .  9 GLU CA   1 1 
       17 47466 2 1  9 GLU CB   C  18.049 -22.182 -33.023 1.00 . B B .  9 GLU CB   1 1 
       17 47467 2 1  9 GLU CD   C  20.556 -22.064 -32.699 1.00 . B B .  9 GLU CD   1 1 
       17 47468 2 1  9 GLU CG   C  19.311 -22.950 -32.640 1.00 . B B .  9 GLU CG   1 1 
       17 47469 2 1  9 GLU H    H  17.231 -23.253 -30.855 1.00 . B B .  9 GLU H    1 1 
       17 47470 2 1  9 GLU HA   H  18.108 -20.618 -31.553 1.00 . B B .  9 GLU HA   1 1 
       17 47471 2 1  9 GLU HB2  H  17.320 -22.890 -33.400 1.00 . B B .  9 GLU HB2  1 1 
       17 47472 2 1  9 GLU HB3  H  18.292 -21.496 -33.834 1.00 . B B .  9 GLU HB3  1 1 
       17 47473 2 1  9 GLU HG2  H  19.205 -23.343 -31.627 1.00 . B B .  9 GLU HG2  1 1 
       17 47474 2 1  9 GLU HG3  H  19.425 -23.800 -33.325 1.00 . B B .  9 GLU HG3  1 1 
       17 47475 2 1  9 GLU N    N  17.081 -22.259 -30.749 1.00 . B B .  9 GLU N    1 1 
       17 47476 2 1  9 GLU O    O  16.181 -19.575 -32.896 1.00 . B B .  9 GLU O    1 1 
       17 47477 2 1  9 GLU OE1  O  20.699 -21.171 -31.831 1.00 . B B .  9 GLU OE1  1 1 
       17 47478 2 1  9 GLU OE2  O  21.369 -22.232 -33.635 1.00 . B B .  9 GLU OE2  1 1 
       17 47479 2 1 10 THR C    C  13.238 -19.757 -31.872 1.00 . B B . 10 THR C    1 1 
       17 47480 2 1 10 THR CA   C  13.769 -20.837 -32.804 1.00 . B B . 10 THR CA   1 1 
       17 47481 2 1 10 THR CB   C  12.698 -21.901 -32.946 1.00 . B B . 10 THR CB   1 1 
       17 47482 2 1 10 THR CG2  C  13.192 -23.099 -33.736 1.00 . B B . 10 THR CG2  1 1 
       17 47483 2 1 10 THR H    H  15.027 -22.307 -31.872 1.00 . B B . 10 THR H    1 1 
       17 47484 2 1 10 THR HA   H  13.954 -20.398 -33.781 1.00 . B B . 10 THR HA   1 1 
       17 47485 2 1 10 THR HB   H  11.838 -21.462 -33.434 1.00 . B B . 10 THR HB   1 1 
       17 47486 2 1 10 THR HG1  H  13.007 -22.942 -31.316 1.00 . B B . 10 THR HG1  1 1 
       17 47487 2 1 10 THR HG21 H  12.361 -23.794 -33.883 1.00 . B B . 10 THR HG21 1 1 
       17 47488 2 1 10 THR HG22 H  13.986 -23.612 -33.196 1.00 . B B . 10 THR HG22 1 1 
       17 47489 2 1 10 THR HG23 H  13.563 -22.775 -34.709 1.00 . B B . 10 THR HG23 1 1 
       17 47490 2 1 10 THR N    N  15.022 -21.385 -32.298 1.00 . B B . 10 THR N    1 1 
       17 47491 2 1 10 THR O    O  12.772 -18.713 -32.325 1.00 . B B . 10 THR O    1 1 
       17 47492 2 1 10 THR OG1  O  12.316 -22.354 -31.656 1.00 . B B . 10 THR OG1  1 1 
       17 47493 2 1 11 LEU C    C  13.906 -17.765 -29.759 1.00 . B B . 11 LEU C    1 1 
       17 47494 2 1 11 LEU CA   C  12.977 -18.956 -29.602 1.00 . B B . 11 LEU CA   1 1 
       17 47495 2 1 11 LEU CB   C  13.056 -19.487 -28.166 1.00 . B B . 11 LEU CB   1 1 
       17 47496 2 1 11 LEU CD1  C  10.679 -20.449 -28.362 1.00 . B B . 11 LEU CD1  1 1 
       17 47497 2 1 11 LEU CD2  C  12.599 -21.937 -27.826 1.00 . B B . 11 LEU CD2  1 1 
       17 47498 2 1 11 LEU CG   C  12.045 -20.540 -27.681 1.00 . B B . 11 LEU CG   1 1 
       17 47499 2 1 11 LEU H    H  13.699 -20.862 -30.223 1.00 . B B . 11 LEU H    1 1 
       17 47500 2 1 11 LEU HA   H  11.961 -18.625 -29.812 1.00 . B B . 11 LEU HA   1 1 
       17 47501 2 1 11 LEU HB2  H  14.057 -19.887 -28.013 1.00 . B B . 11 LEU HB2  1 1 
       17 47502 2 1 11 LEU HB3  H  12.956 -18.625 -27.506 1.00 . B B . 11 LEU HB3  1 1 
       17 47503 2 1 11 LEU HD11 H  10.291 -19.434 -28.276 1.00 . B B . 11 LEU HD11 1 1 
       17 47504 2 1 11 LEU HD12 H   9.982 -21.134 -27.879 1.00 . B B . 11 LEU HD12 1 1 
       17 47505 2 1 11 LEU HD13 H  10.764 -20.722 -29.416 1.00 . B B . 11 LEU HD13 1 1 
       17 47506 2 1 11 LEU HD21 H  11.881 -22.659 -27.435 1.00 . B B . 11 LEU HD21 1 1 
       17 47507 2 1 11 LEU HD22 H  13.526 -22.023 -27.268 1.00 . B B . 11 LEU HD22 1 1 
       17 47508 2 1 11 LEU HD23 H  12.783 -22.153 -28.875 1.00 . B B . 11 LEU HD23 1 1 
       17 47509 2 1 11 LEU HG   H  11.897 -20.373 -26.632 1.00 . B B . 11 LEU HG   1 1 
       17 47510 2 1 11 LEU N    N  13.358 -19.973 -30.569 1.00 . B B . 11 LEU N    1 1 
       17 47511 2 1 11 LEU O    O  13.474 -16.647 -29.648 1.00 . B B . 11 LEU O    1 1 
       17 47512 2 1 12 ILE C    C  15.679 -16.094 -31.490 1.00 . B B . 12 ILE C    1 1 
       17 47513 2 1 12 ILE CA   C  16.129 -16.910 -30.295 1.00 . B B . 12 ILE CA   1 1 
       17 47514 2 1 12 ILE CB   C  17.577 -17.466 -30.560 1.00 . B B . 12 ILE CB   1 1 
       17 47515 2 1 12 ILE CD1  C  19.401 -18.895 -29.419 1.00 . B B . 12 ILE CD1  1 1 
       17 47516 2 1 12 ILE CG1  C  18.200 -17.960 -29.243 1.00 . B B . 12 ILE CG1  1 1 
       17 47517 2 1 12 ILE CG2  C  18.494 -16.394 -31.218 1.00 . B B . 12 ILE CG2  1 1 
       17 47518 2 1 12 ILE H    H  15.495 -18.968 -30.159 1.00 . B B . 12 ILE H    1 1 
       17 47519 2 1 12 ILE HA   H  16.147 -16.245 -29.431 1.00 . B B . 12 ILE HA   1 1 
       17 47520 2 1 12 ILE HB   H  17.497 -18.305 -31.241 1.00 . B B . 12 ILE HB   1 1 
       17 47521 2 1 12 ILE HD11 H  19.088 -19.794 -29.948 1.00 . B B . 12 ILE HD11 1 1 
       17 47522 2 1 12 ILE HD12 H  20.187 -18.394 -29.986 1.00 . B B . 12 ILE HD12 1 1 
       17 47523 2 1 12 ILE HD13 H  19.785 -19.172 -28.442 1.00 . B B . 12 ILE HD13 1 1 
       17 47524 2 1 12 ILE HG12 H  18.504 -17.096 -28.651 1.00 . B B . 12 ILE HG12 1 1 
       17 47525 2 1 12 ILE HG13 H  17.442 -18.500 -28.689 1.00 . B B . 12 ILE HG13 1 1 
       17 47526 2 1 12 ILE HG21 H  19.508 -16.782 -31.315 1.00 . B B . 12 ILE HG21 1 1 
       17 47527 2 1 12 ILE HG22 H  18.123 -16.152 -32.213 1.00 . B B . 12 ILE HG22 1 1 
       17 47528 2 1 12 ILE HG23 H  18.508 -15.494 -30.612 1.00 . B B . 12 ILE HG23 1 1 
       17 47529 2 1 12 ILE N    N  15.173 -18.005 -30.066 1.00 . B B . 12 ILE N    1 1 
       17 47530 2 1 12 ILE O    O  15.729 -14.869 -31.454 1.00 . B B . 12 ILE O    1 1 
       17 47531 2 1 13 ASN C    C  13.780 -15.036 -33.524 1.00 . B B . 13 ASN C    1 1 
       17 47532 2 1 13 ASN CA   C  14.835 -16.114 -33.773 1.00 . B B . 13 ASN CA   1 1 
       17 47533 2 1 13 ASN CB   C  14.379 -17.189 -34.778 1.00 . B B . 13 ASN CB   1 1 
       17 47534 2 1 13 ASN CG   C  13.034 -16.911 -35.387 1.00 . B B . 13 ASN CG   1 1 
       17 47535 2 1 13 ASN H    H  15.160 -17.780 -32.486 1.00 . B B . 13 ASN H    1 1 
       17 47536 2 1 13 ASN HA   H  15.716 -15.620 -34.183 1.00 . B B . 13 ASN HA   1 1 
       17 47537 2 1 13 ASN HB2  H  15.103 -17.247 -35.568 1.00 . B B . 13 ASN HB2  1 1 
       17 47538 2 1 13 ASN HB3  H  14.341 -18.151 -34.277 1.00 . B B . 13 ASN HB3  1 1 
       17 47539 2 1 13 ASN HD21 H  12.241 -18.480 -34.398 1.00 . B B . 13 ASN HD21 1 1 
       17 47540 2 1 13 ASN HD22 H  11.163 -17.599 -35.469 1.00 . B B . 13 ASN HD22 1 1 
       17 47541 2 1 13 ASN N    N  15.219 -16.771 -32.529 1.00 . B B . 13 ASN N    1 1 
       17 47542 2 1 13 ASN ND2  N  12.074 -17.734 -35.066 1.00 . B B . 13 ASN ND2  1 1 
       17 47543 2 1 13 ASN O    O  13.917 -13.921 -34.003 1.00 . B B . 13 ASN O    1 1 
       17 47544 2 1 13 ASN OD1  O  12.876 -16.004 -36.182 1.00 . B B . 13 ASN OD1  1 1 
       17 47545 2 1 14 VAL C    C  12.121 -13.455 -31.180 1.00 . B B . 14 VAL C    1 1 
       17 47546 2 1 14 VAL CA   C  11.748 -14.364 -32.368 1.00 . B B . 14 VAL CA   1 1 
       17 47547 2 1 14 VAL CB   C  10.407 -15.082 -32.042 1.00 . B B . 14 VAL CB   1 1 
       17 47548 2 1 14 VAL CG1  C   9.975 -15.971 -33.199 1.00 . B B . 14 VAL CG1  1 1 
       17 47549 2 1 14 VAL CG2  C  10.539 -15.926 -30.785 1.00 . B B . 14 VAL CG2  1 1 
       17 47550 2 1 14 VAL H    H  12.733 -16.276 -32.321 1.00 . B B . 14 VAL H    1 1 
       17 47551 2 1 14 VAL HA   H  11.587 -13.729 -33.240 1.00 . B B . 14 VAL HA   1 1 
       17 47552 2 1 14 VAL HB   H   9.642 -14.334 -31.884 1.00 . B B . 14 VAL HB   1 1 
       17 47553 2 1 14 VAL HG11 H   8.927 -16.246 -33.078 1.00 . B B . 14 VAL HG11 1 1 
       17 47554 2 1 14 VAL HG12 H  10.089 -15.440 -34.144 1.00 . B B . 14 VAL HG12 1 1 
       17 47555 2 1 14 VAL HG13 H  10.573 -16.881 -33.220 1.00 . B B . 14 VAL HG13 1 1 
       17 47556 2 1 14 VAL HG21 H   9.616 -16.456 -30.603 1.00 . B B . 14 VAL HG21 1 1 
       17 47557 2 1 14 VAL HG22 H  11.355 -16.641 -30.909 1.00 . B B . 14 VAL HG22 1 1 
       17 47558 2 1 14 VAL HG23 H  10.749 -15.273 -29.935 1.00 . B B . 14 VAL HG23 1 1 
       17 47559 2 1 14 VAL N    N  12.791 -15.343 -32.702 1.00 . B B . 14 VAL N    1 1 
       17 47560 2 1 14 VAL O    O  11.682 -12.309 -31.098 1.00 . B B . 14 VAL O    1 1 
       17 47561 2 1 15 PHE C    C  14.158 -12.084 -29.331 1.00 . B B . 15 PHE C    1 1 
       17 47562 2 1 15 PHE CA   C  13.248 -13.232 -29.027 1.00 . B B . 15 PHE CA   1 1 
       17 47563 2 1 15 PHE CB   C  13.969 -14.146 -28.039 1.00 . B B . 15 PHE CB   1 1 
       17 47564 2 1 15 PHE CD1  C  13.504 -12.843 -25.985 1.00 . B B . 15 PHE CD1  1 1 
       17 47565 2 1 15 PHE CD2  C  15.795 -13.355 -26.501 1.00 . B B . 15 PHE CD2  1 1 
       17 47566 2 1 15 PHE CE1  C  13.902 -12.177 -24.797 1.00 . B B . 15 PHE CE1  1 1 
       17 47567 2 1 15 PHE CE2  C  16.227 -12.689 -25.324 1.00 . B B . 15 PHE CE2  1 1 
       17 47568 2 1 15 PHE CG   C  14.436 -13.438 -26.818 1.00 . B B . 15 PHE CG   1 1 
       17 47569 2 1 15 PHE CZ   C  15.269 -12.106 -24.464 1.00 . B B . 15 PHE CZ   1 1 
       17 47570 2 1 15 PHE H    H  13.249 -14.925 -30.342 1.00 . B B . 15 PHE H    1 1 
       17 47571 2 1 15 PHE HA   H  12.345 -12.852 -28.570 1.00 . B B . 15 PHE HA   1 1 
       17 47572 2 1 15 PHE HB2  H  13.288 -14.940 -27.742 1.00 . B B . 15 PHE HB2  1 1 
       17 47573 2 1 15 PHE HB3  H  14.829 -14.596 -28.530 1.00 . B B . 15 PHE HB3  1 1 
       17 47574 2 1 15 PHE HD1  H  12.475 -12.894 -26.275 1.00 . B B . 15 PHE HD1  1 1 
       17 47575 2 1 15 PHE HD2  H  16.516 -13.805 -27.161 1.00 . B B . 15 PHE HD2  1 1 
       17 47576 2 1 15 PHE HE1  H  13.162 -11.726 -24.153 1.00 . B B . 15 PHE HE1  1 1 
       17 47577 2 1 15 PHE HE2  H  17.279 -12.635 -25.082 1.00 . B B . 15 PHE HE2  1 1 
       17 47578 2 1 15 PHE HZ   H  15.585 -11.613 -23.556 1.00 . B B . 15 PHE HZ   1 1 
       17 47579 2 1 15 PHE N    N  12.913 -13.968 -30.246 1.00 . B B . 15 PHE N    1 1 
       17 47580 2 1 15 PHE O    O  13.893 -10.933 -29.008 1.00 . B B . 15 PHE O    1 1 
       17 47581 2 1 16 HIS C    C  15.828 -10.559 -31.437 1.00 . B B . 16 HIS C    1 1 
       17 47582 2 1 16 HIS CA   C  16.287 -11.471 -30.317 1.00 . B B . 16 HIS CA   1 1 
       17 47583 2 1 16 HIS CB   C  17.584 -12.172 -30.700 1.00 . B B . 16 HIS CB   1 1 
       17 47584 2 1 16 HIS CD2  C  18.757 -13.517 -28.809 1.00 . B B . 16 HIS CD2  1 1 
       17 47585 2 1 16 HIS CE1  C  19.936 -11.947 -27.960 1.00 . B B . 16 HIS CE1  1 1 
       17 47586 2 1 16 HIS CG   C  18.495 -12.396 -29.536 1.00 . B B . 16 HIS CG   1 1 
       17 47587 2 1 16 HIS H    H  15.384 -13.402 -30.192 1.00 . B B . 16 HIS H    1 1 
       17 47588 2 1 16 HIS HA   H  16.479 -10.842 -29.445 1.00 . B B . 16 HIS HA   1 1 
       17 47589 2 1 16 HIS HB2  H  17.354 -13.124 -31.164 1.00 . B B . 16 HIS HB2  1 1 
       17 47590 2 1 16 HIS HB3  H  18.106 -11.555 -31.430 1.00 . B B . 16 HIS HB3  1 1 
       17 47591 2 1 16 HIS HD1  H  19.291 -10.457 -29.246 1.00 . B B . 16 HIS HD1  1 1 
       17 47592 2 1 16 HIS HD2  H  18.316 -14.486 -28.982 1.00 . B B . 16 HIS HD2  1 1 
       17 47593 2 1 16 HIS HE1  H  20.621 -11.394 -27.337 1.00 . B B . 16 HIS HE1  1 1 
       17 47594 2 1 16 HIS N    N  15.255 -12.427 -29.961 1.00 . B B . 16 HIS N    1 1 
       17 47595 2 1 16 HIS ND1  N  19.254 -11.413 -28.959 1.00 . B B . 16 HIS ND1  1 1 
       17 47596 2 1 16 HIS NE2  N  19.672 -13.231 -27.817 1.00 . B B . 16 HIS NE2  1 1 
       17 47597 2 1 16 HIS O    O  16.423  -9.509 -31.655 1.00 . B B . 16 HIS O    1 1 
       17 47598 2 1 17 ALA C    C  13.649  -8.785 -32.440 1.00 . B B . 17 ALA C    1 1 
       17 47599 2 1 17 ALA CA   C  14.171 -10.050 -33.124 1.00 . B B . 17 ALA CA   1 1 
       17 47600 2 1 17 ALA CB   C  13.052 -10.759 -33.873 1.00 . B B . 17 ALA CB   1 1 
       17 47601 2 1 17 ALA H    H  14.280 -11.810 -31.887 1.00 . B B . 17 ALA H    1 1 
       17 47602 2 1 17 ALA HA   H  14.953  -9.769 -33.831 1.00 . B B . 17 ALA HA   1 1 
       17 47603 2 1 17 ALA HB1  H  12.557 -10.054 -34.540 1.00 . B B . 17 ALA HB1  1 1 
       17 47604 2 1 17 ALA HB2  H  13.468 -11.575 -34.460 1.00 . B B . 17 ALA HB2  1 1 
       17 47605 2 1 17 ALA HB3  H  12.328 -11.157 -33.166 1.00 . B B . 17 ALA HB3  1 1 
       17 47606 2 1 17 ALA N    N  14.747 -10.927 -32.106 1.00 . B B . 17 ALA N    1 1 
       17 47607 2 1 17 ALA O    O  13.760  -7.687 -32.981 1.00 . B B . 17 ALA O    1 1 
       17 47608 2 1 18 HIS C    C  13.468  -7.363 -29.326 1.00 . B B . 18 HIS C    1 1 
       17 47609 2 1 18 HIS CA   C  12.564  -7.814 -30.485 1.00 . B B . 18 HIS CA   1 1 
       17 47610 2 1 18 HIS CB   C  11.186  -8.173 -29.940 1.00 . B B . 18 HIS CB   1 1 
       17 47611 2 1 18 HIS CD2  C   9.936  -9.147 -32.002 1.00 . B B . 18 HIS CD2  1 1 
       17 47612 2 1 18 HIS CE1  C   8.317  -7.749 -32.117 1.00 . B B . 18 HIS CE1  1 1 
       17 47613 2 1 18 HIS CG   C  10.124  -8.255 -30.991 1.00 . B B . 18 HIS CG   1 1 
       17 47614 2 1 18 HIS H    H  13.000  -9.890 -30.854 1.00 . B B . 18 HIS H    1 1 
       17 47615 2 1 18 HIS HA   H  12.445  -6.966 -31.157 1.00 . B B . 18 HIS HA   1 1 
       17 47616 2 1 18 HIS HB2  H  11.253  -9.132 -29.429 1.00 . B B . 18 HIS HB2  1 1 
       17 47617 2 1 18 HIS HB3  H  10.891  -7.414 -29.217 1.00 . B B . 18 HIS HB3  1 1 
       17 47618 2 1 18 HIS HD1  H   8.911  -6.591 -30.498 1.00 . B B . 18 HIS HD1  1 1 
       17 47619 2 1 18 HIS HD2  H  10.578  -9.991 -32.215 1.00 . B B . 18 HIS HD2  1 1 
       17 47620 2 1 18 HIS HE1  H   7.416  -7.236 -32.425 1.00 . B B . 18 HIS HE1  1 1 
       17 47621 2 1 18 HIS N    N  13.095  -8.950 -31.247 1.00 . B B . 18 HIS N    1 1 
       17 47622 2 1 18 HIS ND1  N   9.075  -7.376 -31.093 1.00 . B B . 18 HIS ND1  1 1 
       17 47623 2 1 18 HIS NE2  N   8.799  -8.820 -32.716 1.00 . B B . 18 HIS NE2  1 1 
       17 47624 2 1 18 HIS O    O  13.264  -6.289 -28.766 1.00 . B B . 18 HIS O    1 1 
       17 47625 2 1 19 SER C    C  16.071  -6.503 -28.142 1.00 . B B . 19 SER C    1 1 
       17 47626 2 1 19 SER CA   C  15.328  -7.788 -27.823 1.00 . B B . 19 SER CA   1 1 
       17 47627 2 1 19 SER CB   C  16.336  -8.884 -27.499 1.00 . B B . 19 SER CB   1 1 
       17 47628 2 1 19 SER H    H  14.606  -9.041 -29.413 1.00 . B B . 19 SER H    1 1 
       17 47629 2 1 19 SER HA   H  14.714  -7.618 -26.942 1.00 . B B . 19 SER HA   1 1 
       17 47630 2 1 19 SER HB2  H  16.939  -9.094 -28.383 1.00 . B B . 19 SER HB2  1 1 
       17 47631 2 1 19 SER HB3  H  16.993  -8.540 -26.696 1.00 . B B . 19 SER HB3  1 1 
       17 47632 2 1 19 SER HG   H  14.979 -10.279 -27.725 1.00 . B B . 19 SER HG   1 1 
       17 47633 2 1 19 SER N    N  14.454  -8.162 -28.941 1.00 . B B . 19 SER N    1 1 
       17 47634 2 1 19 SER O    O  16.374  -6.205 -29.293 1.00 . B B . 19 SER O    1 1 
       17 47635 2 1 19 SER OG   O  15.670 -10.063 -27.083 1.00 . B B . 19 SER OG   1 1 
       17 47636 2 1 20 GLY C    C  15.974  -3.307 -27.126 1.00 . B B . 20 GLY C    1 1 
       17 47637 2 1 20 GLY CA   C  16.975  -4.427 -27.287 1.00 . B B . 20 GLY CA   1 1 
       17 47638 2 1 20 GLY H    H  16.082  -6.021 -26.166 1.00 . B B . 20 GLY H    1 1 
       17 47639 2 1 20 GLY HA2  H  17.759  -4.306 -26.542 1.00 . B B . 20 GLY HA2  1 1 
       17 47640 2 1 20 GLY HA3  H  17.421  -4.368 -28.280 1.00 . B B . 20 GLY HA3  1 1 
       17 47641 2 1 20 GLY N    N  16.335  -5.721 -27.107 1.00 . B B . 20 GLY N    1 1 
       17 47642 2 1 20 GLY O    O  16.347  -2.178 -26.834 1.00 . B B . 20 GLY O    1 1 
       17 47643 2 1 21 LYS C    C  13.621  -2.204 -25.540 1.00 . B B . 21 LYS C    1 1 
       17 47644 2 1 21 LYS CA   C  13.618  -2.662 -26.990 1.00 . B B . 21 LYS CA   1 1 
       17 47645 2 1 21 LYS CB   C  12.265  -3.297 -27.305 1.00 . B B . 21 LYS CB   1 1 
       17 47646 2 1 21 LYS CD   C  11.619  -2.154 -29.520 1.00 . B B . 21 LYS CD   1 1 
       17 47647 2 1 21 LYS CE   C  10.328  -1.523 -28.978 1.00 . B B . 21 LYS CE   1 1 
       17 47648 2 1 21 LYS CG   C  11.988  -3.462 -28.804 1.00 . B B . 21 LYS CG   1 1 
       17 47649 2 1 21 LYS H    H  14.435  -4.586 -27.490 1.00 . B B . 21 LYS H    1 1 
       17 47650 2 1 21 LYS HA   H  13.759  -1.788 -27.623 1.00 . B B . 21 LYS HA   1 1 
       17 47651 2 1 21 LYS HB2  H  12.239  -4.278 -26.841 1.00 . B B . 21 LYS HB2  1 1 
       17 47652 2 1 21 LYS HB3  H  11.478  -2.697 -26.853 1.00 . B B . 21 LYS HB3  1 1 
       17 47653 2 1 21 LYS HD2  H  12.435  -1.440 -29.403 1.00 . B B . 21 LYS HD2  1 1 
       17 47654 2 1 21 LYS HD3  H  11.493  -2.363 -30.581 1.00 . B B . 21 LYS HD3  1 1 
       17 47655 2 1 21 LYS HE2  H  10.480  -1.255 -27.931 1.00 . B B . 21 LYS HE2  1 1 
       17 47656 2 1 21 LYS HE3  H  10.118  -0.616 -29.543 1.00 . B B . 21 LYS HE3  1 1 
       17 47657 2 1 21 LYS HG2  H  12.880  -3.878 -29.276 1.00 . B B . 21 LYS HG2  1 1 
       17 47658 2 1 21 LYS HG3  H  11.177  -4.173 -28.930 1.00 . B B . 21 LYS HG3  1 1 
       17 47659 2 1 21 LYS HZ1  H   9.038  -2.773 -30.035 1.00 . B B . 21 LYS HZ1  1 1 
       17 47660 2 1 21 LYS HZ2  H   8.308  -1.989 -28.780 1.00 . B B . 21 LYS HZ2  1 1 
       17 47661 2 1 21 LYS HZ3  H   9.301  -3.274 -28.491 1.00 . B B . 21 LYS HZ3  1 1 
       17 47662 2 1 21 LYS N    N  14.692  -3.634 -27.236 1.00 . B B . 21 LYS N    1 1 
       17 47663 2 1 21 LYS NZ   N   9.150  -2.454 -29.083 1.00 . B B . 21 LYS NZ   1 1 
       17 47664 2 1 21 LYS O    O  13.255  -1.079 -25.242 1.00 . B B . 21 LYS O    1 1 
       17 47665 2 1 22 GLU C    C  15.362  -1.897 -22.944 1.00 . B B . 22 GLU C    1 1 
       17 47666 2 1 22 GLU CA   C  14.150  -2.781 -23.228 1.00 . B B . 22 GLU CA   1 1 
       17 47667 2 1 22 GLU CB   C  14.277  -4.093 -22.438 1.00 . B B . 22 GLU CB   1 1 
       17 47668 2 1 22 GLU CD   C  13.041  -3.290 -20.394 1.00 . B B . 22 GLU CD   1 1 
       17 47669 2 1 22 GLU CG   C  14.331  -3.902 -20.937 1.00 . B B . 22 GLU CG   1 1 
       17 47670 2 1 22 GLU H    H  14.322  -4.006 -24.959 1.00 . B B . 22 GLU H    1 1 
       17 47671 2 1 22 GLU HA   H  13.251  -2.254 -22.904 1.00 . B B . 22 GLU HA   1 1 
       17 47672 2 1 22 GLU HB2  H  13.423  -4.728 -22.678 1.00 . B B . 22 GLU HB2  1 1 
       17 47673 2 1 22 GLU HB3  H  15.184  -4.607 -22.758 1.00 . B B . 22 GLU HB3  1 1 
       17 47674 2 1 22 GLU HG2  H  14.502  -4.869 -20.466 1.00 . B B . 22 GLU HG2  1 1 
       17 47675 2 1 22 GLU HG3  H  15.175  -3.243 -20.697 1.00 . B B . 22 GLU HG3  1 1 
       17 47676 2 1 22 GLU N    N  14.049  -3.091 -24.654 1.00 . B B . 22 GLU N    1 1 
       17 47677 2 1 22 GLU O    O  15.392  -1.134 -21.986 1.00 . B B . 22 GLU O    1 1 
       17 47678 2 1 22 GLU OE1  O  11.967  -3.561 -20.985 1.00 . B B . 22 GLU OE1  1 1 
       17 47679 2 1 22 GLU OE2  O  13.095  -2.529 -19.409 1.00 . B B . 22 GLU OE2  1 1 
       17 47680 2 1 23 GLY C    C  18.822  -2.153 -23.636 1.00 . B B . 23 GLY C    1 1 
       17 47681 2 1 23 GLY CA   C  17.598  -1.262 -23.600 1.00 . B B . 23 GLY CA   1 1 
       17 47682 2 1 23 GLY H    H  16.284  -2.588 -24.611 1.00 . B B . 23 GLY H    1 1 
       17 47683 2 1 23 GLY HA2  H  17.694  -0.493 -24.368 1.00 . B B . 23 GLY HA2  1 1 
       17 47684 2 1 23 GLY HA3  H  17.552  -0.784 -22.621 1.00 . B B . 23 GLY HA3  1 1 
       17 47685 2 1 23 GLY N    N  16.363  -1.990 -23.805 1.00 . B B . 23 GLY N    1 1 
       17 47686 2 1 23 GLY O    O  19.898  -1.700 -24.015 1.00 . B B . 23 GLY O    1 1 
       17 47687 2 1 24 ASP C    C  19.465  -5.485 -24.436 1.00 . B B . 24 ASP C    1 1 
       17 47688 2 1 24 ASP CA   C  19.768  -4.389 -23.420 1.00 . B B . 24 ASP CA   1 1 
       17 47689 2 1 24 ASP CB   C  20.110  -5.028 -22.082 1.00 . B B . 24 ASP CB   1 1 
       17 47690 2 1 24 ASP CG   C  21.336  -5.915 -22.182 1.00 . B B . 24 ASP CG   1 1 
       17 47691 2 1 24 ASP H    H  17.754  -3.771 -23.024 1.00 . B B . 24 ASP H    1 1 
       17 47692 2 1 24 ASP HA   H  20.655  -3.857 -23.766 1.00 . B B . 24 ASP HA   1 1 
       17 47693 2 1 24 ASP HB2  H  20.292  -4.244 -21.348 1.00 . B B . 24 ASP HB2  1 1 
       17 47694 2 1 24 ASP HB3  H  19.265  -5.625 -21.755 1.00 . B B . 24 ASP HB3  1 1 
       17 47695 2 1 24 ASP N    N  18.659  -3.431 -23.315 1.00 . B B . 24 ASP N    1 1 
       17 47696 2 1 24 ASP O    O  18.318  -5.812 -24.700 1.00 . B B . 24 ASP O    1 1 
       17 47697 2 1 24 ASP OD1  O  22.420  -5.372 -22.469 1.00 . B B . 24 ASP OD1  1 1 
       17 47698 2 1 24 ASP OD2  O  21.185  -7.153 -22.230 1.00 . B B . 24 ASP OD2  1 1 
       17 47699 2 1 25 LYS C    C  19.916  -8.368 -25.704 1.00 . B B . 25 LYS C    1 1 
       17 47700 2 1 25 LYS CA   C  20.456  -6.999 -26.103 1.00 . B B . 25 LYS CA   1 1 
       17 47701 2 1 25 LYS CB   C  21.853  -7.159 -26.727 1.00 . B B . 25 LYS CB   1 1 
       17 47702 2 1 25 LYS CD   C  23.920  -6.378 -25.453 1.00 . B B . 25 LYS CD   1 1 
       17 47703 2 1 25 LYS CE   C  25.048  -6.776 -24.491 1.00 . B B . 25 LYS CE   1 1 
       17 47704 2 1 25 LYS CG   C  22.970  -7.550 -25.738 1.00 . B B . 25 LYS CG   1 1 
       17 47705 2 1 25 LYS H    H  21.432  -5.755 -24.679 1.00 . B B . 25 LYS H    1 1 
       17 47706 2 1 25 LYS HA   H  19.785  -6.602 -26.866 1.00 . B B . 25 LYS HA   1 1 
       17 47707 2 1 25 LYS HB2  H  21.796  -7.923 -27.506 1.00 . B B . 25 LYS HB2  1 1 
       17 47708 2 1 25 LYS HB3  H  22.128  -6.218 -27.203 1.00 . B B . 25 LYS HB3  1 1 
       17 47709 2 1 25 LYS HD2  H  24.363  -6.049 -26.394 1.00 . B B . 25 LYS HD2  1 1 
       17 47710 2 1 25 LYS HD3  H  23.357  -5.553 -25.021 1.00 . B B . 25 LYS HD3  1 1 
       17 47711 2 1 25 LYS HE2  H  25.549  -7.669 -24.873 1.00 . B B . 25 LYS HE2  1 1 
       17 47712 2 1 25 LYS HE3  H  25.778  -5.963 -24.449 1.00 . B B . 25 LYS HE3  1 1 
       17 47713 2 1 25 LYS HG2  H  22.524  -7.886 -24.805 1.00 . B B . 25 LYS HG2  1 1 
       17 47714 2 1 25 LYS HG3  H  23.543  -8.368 -26.168 1.00 . B B . 25 LYS HG3  1 1 
       17 47715 2 1 25 LYS HZ1  H  24.037  -6.246 -22.750 1.00 . B B . 25 LYS HZ1  1 1 
       17 47716 2 1 25 LYS HZ2  H  25.353  -7.221 -22.485 1.00 . B B . 25 LYS HZ2  1 1 
       17 47717 2 1 25 LYS HZ3  H  23.952  -7.854 -23.097 1.00 . B B . 25 LYS HZ3  1 1 
       17 47718 2 1 25 LYS N    N  20.526  -6.028 -25.009 1.00 . B B . 25 LYS N    1 1 
       17 47719 2 1 25 LYS NZ   N  24.559  -7.048 -23.097 1.00 . B B . 25 LYS NZ   1 1 
       17 47720 2 1 25 LYS O    O  19.484  -9.123 -26.563 1.00 . B B . 25 LYS O    1 1 
       17 47721 2 1 26 TYR C    C  18.209  -9.822 -23.103 1.00 . B B . 26 TYR C    1 1 
       17 47722 2 1 26 TYR CA   C  19.465  -9.976 -23.923 1.00 . B B . 26 TYR CA   1 1 
       17 47723 2 1 26 TYR CB   C  20.554 -10.622 -23.069 1.00 . B B . 26 TYR CB   1 1 
       17 47724 2 1 26 TYR CD1  C  21.828 -11.272 -25.133 1.00 . B B . 26 TYR CD1  1 1 
       17 47725 2 1 26 TYR CD2  C  23.064 -10.323 -23.292 1.00 . B B . 26 TYR CD2  1 1 
       17 47726 2 1 26 TYR CE1  C  22.997 -11.368 -25.886 1.00 . B B . 26 TYR CE1  1 1 
       17 47727 2 1 26 TYR CE2  C  24.258 -10.426 -24.050 1.00 . B B . 26 TYR CE2  1 1 
       17 47728 2 1 26 TYR CG   C  21.839 -10.747 -23.834 1.00 . B B . 26 TYR CG   1 1 
       17 47729 2 1 26 TYR CZ   C  24.208 -10.951 -25.346 1.00 . B B . 26 TYR CZ   1 1 
       17 47730 2 1 26 TYR H    H  20.364  -8.048 -23.751 1.00 . B B . 26 TYR H    1 1 
       17 47731 2 1 26 TYR HA   H  19.242 -10.624 -24.768 1.00 . B B . 26 TYR HA   1 1 
       17 47732 2 1 26 TYR HB2  H  20.725 -10.014 -22.183 1.00 . B B . 26 TYR HB2  1 1 
       17 47733 2 1 26 TYR HB3  H  20.224 -11.614 -22.760 1.00 . B B . 26 TYR HB3  1 1 
       17 47734 2 1 26 TYR HD1  H  20.894 -11.604 -25.557 1.00 . B B . 26 TYR HD1  1 1 
       17 47735 2 1 26 TYR HD2  H  23.095  -9.919 -22.289 1.00 . B B . 26 TYR HD2  1 1 
       17 47736 2 1 26 TYR HE1  H  22.954 -11.763 -26.882 1.00 . B B . 26 TYR HE1  1 1 
       17 47737 2 1 26 TYR HE2  H  25.193 -10.102 -23.635 1.00 . B B . 26 TYR HE2  1 1 
       17 47738 2 1 26 TYR HH   H  25.202 -11.612 -26.885 1.00 . B B . 26 TYR HH   1 1 
       17 47739 2 1 26 TYR N    N  19.954  -8.688 -24.420 1.00 . B B . 26 TYR N    1 1 
       17 47740 2 1 26 TYR O    O  17.727 -10.786 -22.511 1.00 . B B . 26 TYR O    1 1 
       17 47741 2 1 26 TYR OH   O  25.335 -11.055 -26.112 1.00 . B B . 26 TYR OH   1 1 
       17 47742 2 1 27 LYS C    C  15.414  -7.735 -23.077 1.00 . B B . 27 LYS C    1 1 
       17 47743 2 1 27 LYS CA   C  16.523  -8.306 -22.231 1.00 . B B . 27 LYS CA   1 1 
       17 47744 2 1 27 LYS CB   C  16.877  -7.321 -21.110 1.00 . B B . 27 LYS CB   1 1 
       17 47745 2 1 27 LYS CD   C  17.981  -9.088 -19.539 1.00 . B B . 27 LYS CD   1 1 
       17 47746 2 1 27 LYS CE   C  16.914  -9.101 -18.450 1.00 . B B . 27 LYS CE   1 1 
       17 47747 2 1 27 LYS CG   C  18.107  -7.718 -20.265 1.00 . B B . 27 LYS CG   1 1 
       17 47748 2 1 27 LYS H    H  18.112  -7.852 -23.581 1.00 . B B . 27 LYS H    1 1 
       17 47749 2 1 27 LYS HA   H  16.163  -9.229 -21.778 1.00 . B B . 27 LYS HA   1 1 
       17 47750 2 1 27 LYS HB2  H  17.076  -6.349 -21.560 1.00 . B B . 27 LYS HB2  1 1 
       17 47751 2 1 27 LYS HB3  H  16.013  -7.216 -20.454 1.00 . B B . 27 LYS HB3  1 1 
       17 47752 2 1 27 LYS HD2  H  17.742  -9.858 -20.264 1.00 . B B . 27 LYS HD2  1 1 
       17 47753 2 1 27 LYS HD3  H  18.942  -9.334 -19.090 1.00 . B B . 27 LYS HD3  1 1 
       17 47754 2 1 27 LYS HE2  H  15.957  -8.782 -18.873 1.00 . B B . 27 LYS HE2  1 1 
       17 47755 2 1 27 LYS HE3  H  16.803 -10.118 -18.069 1.00 . B B . 27 LYS HE3  1 1 
       17 47756 2 1 27 LYS HG2  H  18.985  -7.747 -20.922 1.00 . B B . 27 LYS HG2  1 1 
       17 47757 2 1 27 LYS HG3  H  18.270  -6.943 -19.521 1.00 . B B . 27 LYS HG3  1 1 
       17 47758 2 1 27 LYS HZ1  H  17.330  -7.244 -17.669 1.00 . B B . 27 LYS HZ1  1 1 
       17 47759 2 1 27 LYS HZ2  H  18.151  -8.474 -16.919 1.00 . B B . 27 LYS HZ2  1 1 
       17 47760 2 1 27 LYS HZ3  H  16.540  -8.223 -16.620 1.00 . B B . 27 LYS HZ3  1 1 
       17 47761 2 1 27 LYS N    N  17.693  -8.602 -23.050 1.00 . B B . 27 LYS N    1 1 
       17 47762 2 1 27 LYS NZ   N  17.275  -8.199 -17.326 1.00 . B B . 27 LYS NZ   1 1 
       17 47763 2 1 27 LYS O    O  15.651  -7.076 -24.101 1.00 . B B . 27 LYS O    1 1 
       17 47764 2 1 28 LEU C    C  11.892  -7.474 -22.371 1.00 . B B . 28 LEU C    1 1 
       17 47765 2 1 28 LEU CA   C  13.018  -7.582 -23.377 1.00 . B B . 28 LEU CA   1 1 
       17 47766 2 1 28 LEU CB   C  12.706  -8.615 -24.460 1.00 . B B . 28 LEU CB   1 1 
       17 47767 2 1 28 LEU CD1  C  11.699  -6.903 -26.025 1.00 . B B . 28 LEU CD1  1 1 
       17 47768 2 1 28 LEU CD2  C  11.639  -9.335 -26.562 1.00 . B B . 28 LEU CD2  1 1 
       17 47769 2 1 28 LEU CG   C  11.578  -8.311 -25.446 1.00 . B B . 28 LEU CG   1 1 
       17 47770 2 1 28 LEU H    H  14.067  -8.548 -21.797 1.00 . B B . 28 LEU H    1 1 
       17 47771 2 1 28 LEU HA   H  13.198  -6.609 -23.832 1.00 . B B . 28 LEU HA   1 1 
       17 47772 2 1 28 LEU HB2  H  13.617  -8.766 -25.039 1.00 . B B . 28 LEU HB2  1 1 
       17 47773 2 1 28 LEU HB3  H  12.478  -9.549 -23.965 1.00 . B B . 28 LEU HB3  1 1 
       17 47774 2 1 28 LEU HD11 H  12.733  -6.705 -26.299 1.00 . B B . 28 LEU HD11 1 1 
       17 47775 2 1 28 LEU HD12 H  11.366  -6.172 -25.297 1.00 . B B . 28 LEU HD12 1 1 
       17 47776 2 1 28 LEU HD13 H  11.081  -6.816 -26.914 1.00 . B B . 28 LEU HD13 1 1 
       17 47777 2 1 28 LEU HD21 H  10.738  -9.266 -27.168 1.00 . B B . 28 LEU HD21 1 1 
       17 47778 2 1 28 LEU HD22 H  11.710 -10.335 -26.143 1.00 . B B . 28 LEU HD22 1 1 
       17 47779 2 1 28 LEU HD23 H  12.512  -9.155 -27.187 1.00 . B B . 28 LEU HD23 1 1 
       17 47780 2 1 28 LEU HG   H  10.622  -8.401 -24.933 1.00 . B B . 28 LEU HG   1 1 
       17 47781 2 1 28 LEU N    N  14.198  -8.006 -22.655 1.00 . B B . 28 LEU N    1 1 
       17 47782 2 1 28 LEU O    O  11.894  -8.180 -21.372 1.00 . B B . 28 LEU O    1 1 
       17 47783 2 1 29 SER C    C   8.852  -7.502 -21.688 1.00 . B B . 29 SER C    1 1 
       17 47784 2 1 29 SER CA   C   9.878  -6.372 -21.641 1.00 . B B . 29 SER CA   1 1 
       17 47785 2 1 29 SER CB   C   9.177  -5.055 -21.894 1.00 . B B . 29 SER CB   1 1 
       17 47786 2 1 29 SER H    H  10.988  -6.007 -23.421 1.00 . B B . 29 SER H    1 1 
       17 47787 2 1 29 SER HA   H  10.314  -6.333 -20.651 1.00 . B B . 29 SER HA   1 1 
       17 47788 2 1 29 SER HB2  H   8.476  -4.902 -21.081 1.00 . B B . 29 SER HB2  1 1 
       17 47789 2 1 29 SER HB3  H   9.904  -4.249 -21.891 1.00 . B B . 29 SER HB3  1 1 
       17 47790 2 1 29 SER HG   H   9.123  -4.907 -23.842 1.00 . B B . 29 SER HG   1 1 
       17 47791 2 1 29 SER N    N  10.956  -6.574 -22.598 1.00 . B B . 29 SER N    1 1 
       17 47792 2 1 29 SER O    O   8.668  -8.141 -22.732 1.00 . B B . 29 SER O    1 1 
       17 47793 2 1 29 SER OG   O   8.488  -5.062 -23.136 1.00 . B B . 29 SER OG   1 1 
       17 47794 2 1 30 LYS C    C   6.041  -8.560 -21.551 1.00 . B B . 30 LYS C    1 1 
       17 47795 2 1 30 LYS CA   C   7.141  -8.794 -20.527 1.00 . B B . 30 LYS CA   1 1 
       17 47796 2 1 30 LYS CB   C   6.545  -8.921 -19.112 1.00 . B B . 30 LYS CB   1 1 
       17 47797 2 1 30 LYS CD   C   6.727 -10.126 -16.860 1.00 . B B . 30 LYS CD   1 1 
       17 47798 2 1 30 LYS CE   C   7.531 -11.207 -16.145 1.00 . B B . 30 LYS CE   1 1 
       17 47799 2 1 30 LYS CG   C   7.394  -9.791 -18.201 1.00 . B B . 30 LYS CG   1 1 
       17 47800 2 1 30 LYS H    H   8.314  -7.163 -19.748 1.00 . B B . 30 LYS H    1 1 
       17 47801 2 1 30 LYS HA   H   7.624  -9.737 -20.783 1.00 . B B . 30 LYS HA   1 1 
       17 47802 2 1 30 LYS HB2  H   6.429  -7.930 -18.666 1.00 . B B . 30 LYS HB2  1 1 
       17 47803 2 1 30 LYS HB3  H   5.561  -9.370 -19.189 1.00 . B B . 30 LYS HB3  1 1 
       17 47804 2 1 30 LYS HD2  H   6.685  -9.231 -16.244 1.00 . B B . 30 LYS HD2  1 1 
       17 47805 2 1 30 LYS HD3  H   5.716 -10.489 -17.037 1.00 . B B . 30 LYS HD3  1 1 
       17 47806 2 1 30 LYS HE2  H   7.659 -12.049 -16.831 1.00 . B B . 30 LYS HE2  1 1 
       17 47807 2 1 30 LYS HE3  H   8.522 -10.810 -15.917 1.00 . B B . 30 LYS HE3  1 1 
       17 47808 2 1 30 LYS HG2  H   7.595 -10.729 -18.720 1.00 . B B . 30 LYS HG2  1 1 
       17 47809 2 1 30 LYS HG3  H   8.341  -9.290 -18.010 1.00 . B B . 30 LYS HG3  1 1 
       17 47810 2 1 30 LYS HZ1  H   6.984 -11.029 -14.168 1.00 . B B . 30 LYS HZ1  1 1 
       17 47811 2 1 30 LYS HZ2  H   7.464 -12.551 -14.594 1.00 . B B . 30 LYS HZ2  1 1 
       17 47812 2 1 30 LYS HZ3  H   5.967 -11.991 -15.043 1.00 . B B . 30 LYS HZ3  1 1 
       17 47813 2 1 30 LYS N    N   8.149  -7.730 -20.582 1.00 . B B . 30 LYS N    1 1 
       17 47814 2 1 30 LYS NZ   N   6.942 -11.734 -14.888 1.00 . B B . 30 LYS NZ   1 1 
       17 47815 2 1 30 LYS O    O   5.674  -9.472 -22.291 1.00 . B B . 30 LYS O    1 1 
       17 47816 2 1 31 LYS C    C   4.789  -7.320 -24.015 1.00 . B B . 31 LYS C    1 1 
       17 47817 2 1 31 LYS CA   C   4.455  -6.985 -22.562 1.00 . B B . 31 LYS CA   1 1 
       17 47818 2 1 31 LYS CB   C   4.103  -5.490 -22.431 1.00 . B B . 31 LYS CB   1 1 
       17 47819 2 1 31 LYS CD   C   5.073  -3.147 -22.137 1.00 . B B . 31 LYS CD   1 1 
       17 47820 2 1 31 LYS CE   C   6.435  -2.527 -21.811 1.00 . B B . 31 LYS CE   1 1 
       17 47821 2 1 31 LYS CG   C   5.279  -4.541 -22.713 1.00 . B B . 31 LYS CG   1 1 
       17 47822 2 1 31 LYS H    H   5.885  -6.611 -20.997 1.00 . B B . 31 LYS H    1 1 
       17 47823 2 1 31 LYS HA   H   3.572  -7.566 -22.294 1.00 . B B . 31 LYS HA   1 1 
       17 47824 2 1 31 LYS HB2  H   3.290  -5.252 -23.115 1.00 . B B . 31 LYS HB2  1 1 
       17 47825 2 1 31 LYS HB3  H   3.754  -5.313 -21.415 1.00 . B B . 31 LYS HB3  1 1 
       17 47826 2 1 31 LYS HD2  H   4.541  -2.525 -22.859 1.00 . B B . 31 LYS HD2  1 1 
       17 47827 2 1 31 LYS HD3  H   4.489  -3.216 -21.219 1.00 . B B . 31 LYS HD3  1 1 
       17 47828 2 1 31 LYS HE2  H   6.964  -3.197 -21.126 1.00 . B B . 31 LYS HE2  1 1 
       17 47829 2 1 31 LYS HE3  H   7.020  -2.442 -22.728 1.00 . B B . 31 LYS HE3  1 1 
       17 47830 2 1 31 LYS HG2  H   6.169  -4.961 -22.258 1.00 . B B . 31 LYS HG2  1 1 
       17 47831 2 1 31 LYS HG3  H   5.442  -4.475 -23.792 1.00 . B B . 31 LYS HG3  1 1 
       17 47832 2 1 31 LYS HZ1  H   7.226  -0.898 -20.807 1.00 . B B . 31 LYS HZ1  1 1 
       17 47833 2 1 31 LYS HZ2  H   5.660  -1.229 -20.393 1.00 . B B . 31 LYS HZ2  1 1 
       17 47834 2 1 31 LYS HZ3  H   5.995  -0.504 -21.835 1.00 . B B . 31 LYS HZ3  1 1 
       17 47835 2 1 31 LYS N    N   5.536  -7.333 -21.625 1.00 . B B . 31 LYS N    1 1 
       17 47836 2 1 31 LYS NZ   N   6.324  -1.181 -21.164 1.00 . B B . 31 LYS NZ   1 1 
       17 47837 2 1 31 LYS O    O   3.925  -7.775 -24.756 1.00 . B B . 31 LYS O    1 1 
       17 47838 2 1 32 GLU C    C   6.362  -8.823 -26.140 1.00 . B B . 32 GLU C    1 1 
       17 47839 2 1 32 GLU CA   C   6.429  -7.349 -25.801 1.00 . B B . 32 GLU CA   1 1 
       17 47840 2 1 32 GLU CB   C   7.862  -6.894 -26.020 1.00 . B B . 32 GLU CB   1 1 
       17 47841 2 1 32 GLU CD   C   8.736  -5.449 -27.966 1.00 . B B . 32 GLU CD   1 1 
       17 47842 2 1 32 GLU CG   C   8.247  -6.824 -27.507 1.00 . B B . 32 GLU CG   1 1 
       17 47843 2 1 32 GLU H    H   6.729  -6.763 -23.771 1.00 . B B . 32 GLU H    1 1 
       17 47844 2 1 32 GLU HA   H   5.763  -6.789 -26.460 1.00 . B B . 32 GLU HA   1 1 
       17 47845 2 1 32 GLU HB2  H   7.991  -5.923 -25.555 1.00 . B B . 32 GLU HB2  1 1 
       17 47846 2 1 32 GLU HB3  H   8.519  -7.616 -25.522 1.00 . B B . 32 GLU HB3  1 1 
       17 47847 2 1 32 GLU HG2  H   9.027  -7.560 -27.697 1.00 . B B . 32 GLU HG2  1 1 
       17 47848 2 1 32 GLU HG3  H   7.377  -7.094 -28.105 1.00 . B B . 32 GLU HG3  1 1 
       17 47849 2 1 32 GLU N    N   6.035  -7.114 -24.415 1.00 . B B . 32 GLU N    1 1 
       17 47850 2 1 32 GLU O    O   5.954  -9.215 -27.232 1.00 . B B . 32 GLU O    1 1 
       17 47851 2 1 32 GLU OE1  O   9.079  -4.578 -27.130 1.00 . B B . 32 GLU OE1  1 1 
       17 47852 2 1 32 GLU OE2  O   8.790  -5.240 -29.199 1.00 . B B . 32 GLU OE2  1 1 
       17 47853 2 1 33 LEU C    C   5.426 -11.613 -25.680 1.00 . B B . 33 LEU C    1 1 
       17 47854 2 1 33 LEU CA   C   6.819 -11.080 -25.426 1.00 . B B . 33 LEU CA   1 1 
       17 47855 2 1 33 LEU CB   C   7.428 -11.810 -24.239 1.00 . B B . 33 LEU CB   1 1 
       17 47856 2 1 33 LEU CD1  C   9.302 -12.443 -22.766 1.00 . B B . 33 LEU CD1  1 1 
       17 47857 2 1 33 LEU CD2  C   9.761 -12.073 -25.170 1.00 . B B . 33 LEU CD2  1 1 
       17 47858 2 1 33 LEU CG   C   8.928 -11.626 -23.980 1.00 . B B . 33 LEU CG   1 1 
       17 47859 2 1 33 LEU H    H   7.103  -9.286 -24.305 1.00 . B B . 33 LEU H    1 1 
       17 47860 2 1 33 LEU HA   H   7.422 -11.275 -26.310 1.00 . B B . 33 LEU HA   1 1 
       17 47861 2 1 33 LEU HB2  H   6.886 -11.522 -23.340 1.00 . B B . 33 LEU HB2  1 1 
       17 47862 2 1 33 LEU HB3  H   7.262 -12.859 -24.400 1.00 . B B . 33 LEU HB3  1 1 
       17 47863 2 1 33 LEU HD11 H   8.688 -12.139 -21.919 1.00 . B B . 33 LEU HD11 1 1 
       17 47864 2 1 33 LEU HD12 H  10.353 -12.280 -22.526 1.00 . B B . 33 LEU HD12 1 1 
       17 47865 2 1 33 LEU HD13 H   9.141 -13.498 -22.960 1.00 . B B . 33 LEU HD13 1 1 
       17 47866 2 1 33 LEU HD21 H   9.463 -13.069 -25.485 1.00 . B B . 33 LEU HD21 1 1 
       17 47867 2 1 33 LEU HD22 H  10.815 -12.084 -24.892 1.00 . B B . 33 LEU HD22 1 1 
       17 47868 2 1 33 LEU HD23 H   9.619 -11.378 -25.994 1.00 . B B . 33 LEU HD23 1 1 
       17 47869 2 1 33 LEU HG   H   9.133 -10.577 -23.779 1.00 . B B . 33 LEU HG   1 1 
       17 47870 2 1 33 LEU N    N   6.780  -9.647 -25.195 1.00 . B B . 33 LEU N    1 1 
       17 47871 2 1 33 LEU O    O   5.241 -12.456 -26.536 1.00 . B B . 33 LEU O    1 1 
       17 47872 2 1 34 LYS C    C   2.554 -11.200 -26.554 1.00 . B B . 34 LYS C    1 1 
       17 47873 2 1 34 LYS CA   C   3.051 -11.559 -25.156 1.00 . B B . 34 LYS CA   1 1 
       17 47874 2 1 34 LYS CB   C   2.147 -10.939 -24.084 1.00 . B B . 34 LYS CB   1 1 
       17 47875 2 1 34 LYS CD   C  -0.044 -10.940 -22.828 1.00 . B B . 34 LYS CD   1 1 
       17 47876 2 1 34 LYS CE   C  -1.448 -11.533 -22.717 1.00 . B B . 34 LYS CE   1 1 
       17 47877 2 1 34 LYS CG   C   0.723 -11.507 -24.031 1.00 . B B . 34 LYS CG   1 1 
       17 47878 2 1 34 LYS H    H   4.629 -10.391 -24.269 1.00 . B B . 34 LYS H    1 1 
       17 47879 2 1 34 LYS HA   H   3.024 -12.644 -25.055 1.00 . B B . 34 LYS HA   1 1 
       17 47880 2 1 34 LYS HB2  H   2.613 -11.117 -23.124 1.00 . B B . 34 LYS HB2  1 1 
       17 47881 2 1 34 LYS HB3  H   2.092  -9.862 -24.248 1.00 . B B . 34 LYS HB3  1 1 
       17 47882 2 1 34 LYS HD2  H   0.507 -11.175 -21.920 1.00 . B B . 34 LYS HD2  1 1 
       17 47883 2 1 34 LYS HD3  H  -0.119  -9.857 -22.926 1.00 . B B . 34 LYS HD3  1 1 
       17 47884 2 1 34 LYS HE2  H  -2.020 -11.262 -23.607 1.00 . B B . 34 LYS HE2  1 1 
       17 47885 2 1 34 LYS HE3  H  -1.375 -12.621 -22.660 1.00 . B B . 34 LYS HE3  1 1 
       17 47886 2 1 34 LYS HG2  H   0.194 -11.248 -24.949 1.00 . B B . 34 LYS HG2  1 1 
       17 47887 2 1 34 LYS HG3  H   0.773 -12.592 -23.940 1.00 . B B . 34 LYS HG3  1 1 
       17 47888 2 1 34 LYS HZ1  H  -1.706 -11.357 -20.652 1.00 . B B . 34 LYS HZ1  1 1 
       17 47889 2 1 34 LYS HZ2  H  -3.121 -11.331 -21.490 1.00 . B B . 34 LYS HZ2  1 1 
       17 47890 2 1 34 LYS HZ3  H  -2.149 -10.002 -21.477 1.00 . B B . 34 LYS HZ3  1 1 
       17 47891 2 1 34 LYS N    N   4.435 -11.105 -24.963 1.00 . B B . 34 LYS N    1 1 
       17 47892 2 1 34 LYS NZ   N  -2.162 -11.022 -21.493 1.00 . B B . 34 LYS NZ   1 1 
       17 47893 2 1 34 LYS O    O   1.758 -11.936 -27.140 1.00 . B B . 34 LYS O    1 1 
       17 47894 2 1 35 GLU C    C   3.222 -10.454 -29.525 1.00 . B B . 35 GLU C    1 1 
       17 47895 2 1 35 GLU CA   C   2.598  -9.618 -28.402 1.00 . B B . 35 GLU CA   1 1 
       17 47896 2 1 35 GLU CB   C   2.969  -8.136 -28.562 1.00 . B B . 35 GLU CB   1 1 
       17 47897 2 1 35 GLU CD   C   2.614  -5.954 -29.818 1.00 . B B . 35 GLU CD   1 1 
       17 47898 2 1 35 GLU CG   C   2.337  -7.458 -29.773 1.00 . B B . 35 GLU CG   1 1 
       17 47899 2 1 35 GLU H    H   3.697  -9.523 -26.574 1.00 . B B . 35 GLU H    1 1 
       17 47900 2 1 35 GLU HA   H   1.514  -9.710 -28.468 1.00 . B B . 35 GLU HA   1 1 
       17 47901 2 1 35 GLU HB2  H   2.639  -7.608 -27.664 1.00 . B B . 35 GLU HB2  1 1 
       17 47902 2 1 35 GLU HB3  H   4.052  -8.046 -28.633 1.00 . B B . 35 GLU HB3  1 1 
       17 47903 2 1 35 GLU HG2  H   2.723  -7.921 -30.682 1.00 . B B . 35 GLU HG2  1 1 
       17 47904 2 1 35 GLU HG3  H   1.256  -7.615 -29.735 1.00 . B B . 35 GLU HG3  1 1 
       17 47905 2 1 35 GLU N    N   3.025 -10.084 -27.086 1.00 . B B . 35 GLU N    1 1 
       17 47906 2 1 35 GLU O    O   2.518 -10.929 -30.418 1.00 . B B . 35 GLU O    1 1 
       17 47907 2 1 35 GLU OE1  O   3.404  -5.453 -28.986 1.00 . B B . 35 GLU OE1  1 1 
       17 47908 2 1 35 GLU OE2  O   2.013  -5.266 -30.677 1.00 . B B . 35 GLU OE2  1 1 
       17 47909 2 1 36 LEU C    C   4.835 -12.937 -30.405 1.00 . B B . 36 LEU C    1 1 
       17 47910 2 1 36 LEU CA   C   5.206 -11.458 -30.505 1.00 . B B . 36 LEU CA   1 1 
       17 47911 2 1 36 LEU CB   C   6.737 -11.249 -30.451 1.00 . B B . 36 LEU CB   1 1 
       17 47912 2 1 36 LEU CD1  C   7.995 -13.208 -29.391 1.00 . B B . 36 LEU CD1  1 1 
       17 47913 2 1 36 LEU CD2  C   8.784 -10.897 -29.046 1.00 . B B . 36 LEU CD2  1 1 
       17 47914 2 1 36 LEU CG   C   7.544 -11.758 -29.239 1.00 . B B . 36 LEU CG   1 1 
       17 47915 2 1 36 LEU H    H   5.080 -10.283 -28.708 1.00 . B B . 36 LEU H    1 1 
       17 47916 2 1 36 LEU HA   H   4.857 -11.099 -31.473 1.00 . B B . 36 LEU HA   1 1 
       17 47917 2 1 36 LEU HB2  H   7.165 -11.702 -31.347 1.00 . B B . 36 LEU HB2  1 1 
       17 47918 2 1 36 LEU HB3  H   6.912 -10.176 -30.527 1.00 . B B . 36 LEU HB3  1 1 
       17 47919 2 1 36 LEU HD11 H   7.138 -13.848 -29.572 1.00 . B B . 36 LEU HD11 1 1 
       17 47920 2 1 36 LEU HD12 H   8.496 -13.528 -28.479 1.00 . B B . 36 LEU HD12 1 1 
       17 47921 2 1 36 LEU HD13 H   8.685 -13.288 -30.230 1.00 . B B . 36 LEU HD13 1 1 
       17 47922 2 1 36 LEU HD21 H   8.488  -9.858 -28.902 1.00 . B B . 36 LEU HD21 1 1 
       17 47923 2 1 36 LEU HD22 H   9.434 -10.976 -29.924 1.00 . B B . 36 LEU HD22 1 1 
       17 47924 2 1 36 LEU HD23 H   9.333 -11.239 -28.173 1.00 . B B . 36 LEU HD23 1 1 
       17 47925 2 1 36 LEU HG   H   6.926 -11.676 -28.354 1.00 . B B . 36 LEU HG   1 1 
       17 47926 2 1 36 LEU N    N   4.529 -10.677 -29.465 1.00 . B B . 36 LEU N    1 1 
       17 47927 2 1 36 LEU O    O   4.801 -13.647 -31.402 1.00 . B B . 36 LEU O    1 1 
       17 47928 2 1 37 LEU C    C   2.866 -15.104 -29.784 1.00 . B B . 37 LEU C    1 1 
       17 47929 2 1 37 LEU CA   C   4.135 -14.787 -29.013 1.00 . B B . 37 LEU CA   1 1 
       17 47930 2 1 37 LEU CB   C   3.959 -15.047 -27.505 1.00 . B B . 37 LEU CB   1 1 
       17 47931 2 1 37 LEU CD1  C   2.148 -16.789 -27.221 1.00 . B B . 37 LEU CD1  1 1 
       17 47932 2 1 37 LEU CD2  C   4.539 -17.482 -27.524 1.00 . B B . 37 LEU CD2  1 1 
       17 47933 2 1 37 LEU CG   C   3.606 -16.434 -26.955 1.00 . B B . 37 LEU CG   1 1 
       17 47934 2 1 37 LEU H    H   4.531 -12.797 -28.396 1.00 . B B . 37 LEU H    1 1 
       17 47935 2 1 37 LEU HA   H   4.935 -15.420 -29.395 1.00 . B B . 37 LEU HA   1 1 
       17 47936 2 1 37 LEU HB2  H   4.899 -14.770 -27.036 1.00 . B B . 37 LEU HB2  1 1 
       17 47937 2 1 37 LEU HB3  H   3.204 -14.353 -27.138 1.00 . B B . 37 LEU HB3  1 1 
       17 47938 2 1 37 LEU HD11 H   1.521 -15.923 -27.003 1.00 . B B . 37 LEU HD11 1 1 
       17 47939 2 1 37 LEU HD12 H   1.857 -17.623 -26.584 1.00 . B B . 37 LEU HD12 1 1 
       17 47940 2 1 37 LEU HD13 H   2.022 -17.071 -28.264 1.00 . B B . 37 LEU HD13 1 1 
       17 47941 2 1 37 LEU HD21 H   4.406 -17.555 -28.604 1.00 . B B . 37 LEU HD21 1 1 
       17 47942 2 1 37 LEU HD22 H   4.329 -18.446 -27.063 1.00 . B B . 37 LEU HD22 1 1 
       17 47943 2 1 37 LEU HD23 H   5.572 -17.207 -27.310 1.00 . B B . 37 LEU HD23 1 1 
       17 47944 2 1 37 LEU HG   H   3.745 -16.407 -25.875 1.00 . B B . 37 LEU HG   1 1 
       17 47945 2 1 37 LEU N    N   4.507 -13.400 -29.209 1.00 . B B . 37 LEU N    1 1 
       17 47946 2 1 37 LEU O    O   2.802 -16.101 -30.479 1.00 . B B . 37 LEU O    1 1 
       17 47947 2 1 38 GLN C    C   0.572 -14.401 -31.775 1.00 . B B . 38 GLN C    1 1 
       17 47948 2 1 38 GLN CA   C   0.555 -14.607 -30.268 1.00 . B B . 38 GLN CA   1 1 
       17 47949 2 1 38 GLN CB   C  -0.562 -13.801 -29.611 1.00 . B B . 38 GLN CB   1 1 
       17 47950 2 1 38 GLN CD   C  -1.420 -11.569 -28.917 1.00 . B B . 38 GLN CD   1 1 
       17 47951 2 1 38 GLN CG   C  -0.404 -12.309 -29.738 1.00 . B B . 38 GLN CG   1 1 
       17 47952 2 1 38 GLN H    H   1.924 -13.415 -29.136 1.00 . B B . 38 GLN H    1 1 
       17 47953 2 1 38 GLN HA   H   0.349 -15.657 -30.086 1.00 . B B . 38 GLN HA   1 1 
       17 47954 2 1 38 GLN HB2  H  -1.515 -14.096 -30.048 1.00 . B B . 38 GLN HB2  1 1 
       17 47955 2 1 38 GLN HB3  H  -0.578 -14.056 -28.549 1.00 . B B . 38 GLN HB3  1 1 
       17 47956 2 1 38 GLN HE21 H  -0.240 -11.773 -27.318 1.00 . B B . 38 GLN HE21 1 1 
       17 47957 2 1 38 GLN HE22 H  -1.759 -10.922 -27.061 1.00 . B B . 38 GLN HE22 1 1 
       17 47958 2 1 38 GLN HG2  H   0.578 -12.028 -29.387 1.00 . B B . 38 GLN HG2  1 1 
       17 47959 2 1 38 GLN HG3  H  -0.492 -12.024 -30.777 1.00 . B B . 38 GLN HG3  1 1 
       17 47960 2 1 38 GLN N    N   1.840 -14.276 -29.664 1.00 . B B . 38 GLN N    1 1 
       17 47961 2 1 38 GLN NE2  N  -1.120 -11.407 -27.662 1.00 . B B . 38 GLN NE2  1 1 
       17 47962 2 1 38 GLN O    O  -0.230 -15.003 -32.490 1.00 . B B . 38 GLN O    1 1 
       17 47963 2 1 38 GLN OE1  O  -2.469 -11.169 -29.393 1.00 . B B . 38 GLN OE1  1 1 
       17 47964 2 1 39 THR C    C   2.253 -14.465 -34.413 1.00 . B B . 39 THR C    1 1 
       17 47965 2 1 39 THR CA   C   1.588 -13.292 -33.679 1.00 . B B . 39 THR CA   1 1 
       17 47966 2 1 39 THR CB   C   2.336 -11.932 -33.918 1.00 . B B . 39 THR CB   1 1 
       17 47967 2 1 39 THR CG2  C   3.775 -12.104 -34.340 1.00 . B B . 39 THR CG2  1 1 
       17 47968 2 1 39 THR H    H   2.121 -13.087 -31.621 1.00 . B B . 39 THR H    1 1 
       17 47969 2 1 39 THR HA   H   0.580 -13.186 -34.075 1.00 . B B . 39 THR HA   1 1 
       17 47970 2 1 39 THR HB   H   2.328 -11.369 -32.990 1.00 . B B . 39 THR HB   1 1 
       17 47971 2 1 39 THR HG1  H   0.817 -10.883 -34.560 1.00 . B B . 39 THR HG1  1 1 
       17 47972 2 1 39 THR HG21 H   3.820 -12.590 -35.315 1.00 . B B . 39 THR HG21 1 1 
       17 47973 2 1 39 THR HG22 H   4.303 -12.702 -33.602 1.00 . B B . 39 THR HG22 1 1 
       17 47974 2 1 39 THR HG23 H   4.246 -11.125 -34.406 1.00 . B B . 39 THR HG23 1 1 
       17 47975 2 1 39 THR N    N   1.484 -13.566 -32.252 1.00 . B B . 39 THR N    1 1 
       17 47976 2 1 39 THR O    O   2.003 -14.681 -35.591 1.00 . B B . 39 THR O    1 1 
       17 47977 2 1 39 THR OG1  O   1.652 -11.177 -34.923 1.00 . B B . 39 THR OG1  1 1 
       17 47978 2 1 40 GLU C    C   3.361 -17.728 -33.916 1.00 . B B . 40 GLU C    1 1 
       17 47979 2 1 40 GLU CA   C   3.819 -16.335 -34.319 1.00 . B B . 40 GLU CA   1 1 
       17 47980 2 1 40 GLU CB   C   5.264 -16.242 -33.857 1.00 . B B . 40 GLU CB   1 1 
       17 47981 2 1 40 GLU CD   C   7.020 -15.736 -35.584 1.00 . B B . 40 GLU CD   1 1 
       17 47982 2 1 40 GLU CG   C   6.079 -15.170 -34.516 1.00 . B B . 40 GLU CG   1 1 
       17 47983 2 1 40 GLU H    H   3.260 -15.007 -32.745 1.00 . B B . 40 GLU H    1 1 
       17 47984 2 1 40 GLU HA   H   3.786 -16.249 -35.401 1.00 . B B . 40 GLU HA   1 1 
       17 47985 2 1 40 GLU HB2  H   5.257 -16.049 -32.786 1.00 . B B . 40 GLU HB2  1 1 
       17 47986 2 1 40 GLU HB3  H   5.737 -17.203 -34.021 1.00 . B B . 40 GLU HB3  1 1 
       17 47987 2 1 40 GLU HG2  H   5.406 -14.444 -34.967 1.00 . B B . 40 GLU HG2  1 1 
       17 47988 2 1 40 GLU HG3  H   6.663 -14.668 -33.743 1.00 . B B . 40 GLU HG3  1 1 
       17 47989 2 1 40 GLU N    N   3.079 -15.229 -33.704 1.00 . B B . 40 GLU N    1 1 
       17 47990 2 1 40 GLU O    O   3.268 -18.627 -34.746 1.00 . B B . 40 GLU O    1 1 
       17 47991 2 1 40 GLU OE1  O   7.689 -16.767 -35.320 1.00 . B B . 40 GLU OE1  1 1 
       17 47992 2 1 40 GLU OE2  O   7.084 -15.154 -36.684 1.00 . B B . 40 GLU OE2  1 1 
       17 47993 2 1 41 LEU C    C   1.488 -19.701 -32.708 1.00 . B B . 41 LEU C    1 1 
       17 47994 2 1 41 LEU CA   C   2.799 -19.250 -32.102 1.00 . B B . 41 LEU CA   1 1 
       17 47995 2 1 41 LEU CB   C   2.706 -19.194 -30.574 1.00 . B B . 41 LEU CB   1 1 
       17 47996 2 1 41 LEU CD1  C   3.224 -20.962 -28.857 1.00 . B B . 41 LEU CD1  1 1 
       17 47997 2 1 41 LEU CD2  C   0.907 -20.223 -29.209 1.00 . B B . 41 LEU CD2  1 1 
       17 47998 2 1 41 LEU CG   C   2.237 -20.469 -29.883 1.00 . B B . 41 LEU CG   1 1 
       17 47999 2 1 41 LEU H    H   3.226 -17.149 -31.980 1.00 . B B . 41 LEU H    1 1 
       17 48000 2 1 41 LEU HA   H   3.568 -19.966 -32.386 1.00 . B B . 41 LEU HA   1 1 
       17 48001 2 1 41 LEU HB2  H   3.689 -18.931 -30.186 1.00 . B B . 41 LEU HB2  1 1 
       17 48002 2 1 41 LEU HB3  H   2.017 -18.400 -30.304 1.00 . B B . 41 LEU HB3  1 1 
       17 48003 2 1 41 LEU HD11 H   3.322 -20.239 -28.053 1.00 . B B . 41 LEU HD11 1 1 
       17 48004 2 1 41 LEU HD12 H   4.193 -21.115 -29.330 1.00 . B B . 41 LEU HD12 1 1 
       17 48005 2 1 41 LEU HD13 H   2.877 -21.913 -28.458 1.00 . B B . 41 LEU HD13 1 1 
       17 48006 2 1 41 LEU HD21 H   0.191 -19.840 -29.928 1.00 . B B . 41 LEU HD21 1 1 
       17 48007 2 1 41 LEU HD22 H   1.030 -19.507 -28.396 1.00 . B B . 41 LEU HD22 1 1 
       17 48008 2 1 41 LEU HD23 H   0.548 -21.155 -28.814 1.00 . B B . 41 LEU HD23 1 1 
       17 48009 2 1 41 LEU HG   H   2.107 -21.236 -30.630 1.00 . B B . 41 LEU HG   1 1 
       17 48010 2 1 41 LEU N    N   3.133 -17.927 -32.629 1.00 . B B . 41 LEU N    1 1 
       17 48011 2 1 41 LEU O    O   1.438 -20.695 -33.413 1.00 . B B . 41 LEU O    1 1 
       17 48012 2 1 42 SER C    C  -1.384 -20.639 -33.054 1.00 . B B . 42 SER C    1 1 
       17 48013 2 1 42 SER CA   C  -0.889 -19.169 -33.001 1.00 . B B . 42 SER CA   1 1 
       17 48014 2 1 42 SER CB   C  -0.929 -18.555 -34.398 1.00 . B B . 42 SER CB   1 1 
       17 48015 2 1 42 SER H    H   0.577 -18.112 -31.875 1.00 . B B . 42 SER H    1 1 
       17 48016 2 1 42 SER HA   H  -1.595 -18.611 -32.387 1.00 . B B . 42 SER HA   1 1 
       17 48017 2 1 42 SER HB2  H  -0.459 -19.241 -35.100 1.00 . B B . 42 SER HB2  1 1 
       17 48018 2 1 42 SER HB3  H  -1.964 -18.386 -34.690 1.00 . B B . 42 SER HB3  1 1 
       17 48019 2 1 42 SER HG   H  -0.654 -16.687 -33.837 1.00 . B B . 42 SER HG   1 1 
       17 48020 2 1 42 SER N    N   0.441 -18.933 -32.441 1.00 . B B . 42 SER N    1 1 
       17 48021 2 1 42 SER O    O  -2.159 -20.994 -33.940 1.00 . B B . 42 SER O    1 1 
       17 48022 2 1 42 SER OG   O  -0.221 -17.321 -34.419 1.00 . B B . 42 SER OG   1 1 
       17 48023 2 1 43 GLY C    C  -1.807 -23.298 -30.648 1.00 . B B . 43 GLY C    1 1 
       17 48024 2 1 43 GLY CA   C  -1.398 -22.860 -32.041 1.00 . B B . 43 GLY CA   1 1 
       17 48025 2 1 43 GLY H    H  -0.333 -21.152 -31.386 1.00 . B B . 43 GLY H    1 1 
       17 48026 2 1 43 GLY HA2  H  -2.228 -23.024 -32.728 1.00 . B B . 43 GLY HA2  1 1 
       17 48027 2 1 43 GLY HA3  H  -0.547 -23.475 -32.346 1.00 . B B . 43 GLY HA3  1 1 
       17 48028 2 1 43 GLY N    N  -0.973 -21.468 -32.090 1.00 . B B . 43 GLY N    1 1 
       17 48029 2 1 43 GLY O    O  -2.936 -23.718 -30.388 1.00 . B B . 43 GLY O    1 1 
       17 48030 2 1 44 PHE C    C  -1.987 -22.788 -27.501 1.00 . B B . 44 PHE C    1 1 
       17 48031 2 1 44 PHE CA   C  -1.084 -23.639 -28.340 1.00 . B B . 44 PHE CA   1 1 
       17 48032 2 1 44 PHE CB   C   0.242 -23.730 -27.644 1.00 . B B . 44 PHE CB   1 1 
       17 48033 2 1 44 PHE CD1  C   0.719 -26.157 -27.672 1.00 . B B . 44 PHE CD1  1 1 
       17 48034 2 1 44 PHE CD2  C   2.121 -24.686 -28.968 1.00 . B B . 44 PHE CD2  1 1 
       17 48035 2 1 44 PHE CE1  C   1.471 -27.278 -28.111 1.00 . B B . 44 PHE CE1  1 1 
       17 48036 2 1 44 PHE CE2  C   2.871 -25.764 -29.423 1.00 . B B . 44 PHE CE2  1 1 
       17 48037 2 1 44 PHE CG   C   1.051 -24.872 -28.095 1.00 . B B . 44 PHE CG   1 1 
       17 48038 2 1 44 PHE CZ   C   2.560 -27.075 -28.994 1.00 . B B . 44 PHE CZ   1 1 
       17 48039 2 1 44 PHE H    H   0.020 -22.777 -29.964 1.00 . B B . 44 PHE H    1 1 
       17 48040 2 1 44 PHE HA   H  -1.520 -24.621 -28.394 1.00 . B B . 44 PHE HA   1 1 
       17 48041 2 1 44 PHE HB2  H   0.786 -22.813 -27.817 1.00 . B B . 44 PHE HB2  1 1 
       17 48042 2 1 44 PHE HB3  H   0.061 -23.822 -26.589 1.00 . B B . 44 PHE HB3  1 1 
       17 48043 2 1 44 PHE HD1  H  -0.128 -26.284 -27.013 1.00 . B B . 44 PHE HD1  1 1 
       17 48044 2 1 44 PHE HD2  H   2.366 -23.698 -29.311 1.00 . B B . 44 PHE HD2  1 1 
       17 48045 2 1 44 PHE HE1  H   1.216 -28.274 -27.782 1.00 . B B . 44 PHE HE1  1 1 
       17 48046 2 1 44 PHE HE2  H   3.683 -25.584 -30.102 1.00 . B B . 44 PHE HE2  1 1 
       17 48047 2 1 44 PHE HZ   H   3.143 -27.918 -29.342 1.00 . B B . 44 PHE HZ   1 1 
       17 48048 2 1 44 PHE N    N  -0.881 -23.162 -29.713 1.00 . B B . 44 PHE N    1 1 
       17 48049 2 1 44 PHE O    O  -2.426 -23.168 -26.428 1.00 . B B . 44 PHE O    1 1 
       17 48050 2 1 45 LEU C    C  -4.655 -21.378 -27.489 1.00 . B B . 45 LEU C    1 1 
       17 48051 2 1 45 LEU CA   C  -3.269 -20.728 -27.473 1.00 . B B . 45 LEU CA   1 1 
       17 48052 2 1 45 LEU CB   C  -3.208 -19.372 -28.193 1.00 . B B . 45 LEU CB   1 1 
       17 48053 2 1 45 LEU CD1  C  -3.381 -20.056 -30.565 1.00 . B B . 45 LEU CD1  1 1 
       17 48054 2 1 45 LEU CD2  C  -5.418 -19.246 -29.430 1.00 . B B . 45 LEU CD2  1 1 
       17 48055 2 1 45 LEU CG   C  -3.919 -19.118 -29.530 1.00 . B B . 45 LEU CG   1 1 
       17 48056 2 1 45 LEU H    H  -1.869 -21.419 -28.923 1.00 . B B . 45 LEU H    1 1 
       17 48057 2 1 45 LEU HA   H  -3.017 -20.545 -26.448 1.00 . B B . 45 LEU HA   1 1 
       17 48058 2 1 45 LEU HB2  H  -3.565 -18.618 -27.491 1.00 . B B . 45 LEU HB2  1 1 
       17 48059 2 1 45 LEU HB3  H  -2.142 -19.176 -28.363 1.00 . B B . 45 LEU HB3  1 1 
       17 48060 2 1 45 LEU HD11 H  -3.698 -21.080 -30.364 1.00 . B B . 45 LEU HD11 1 1 
       17 48061 2 1 45 LEU HD12 H  -2.293 -20.019 -30.541 1.00 . B B . 45 LEU HD12 1 1 
       17 48062 2 1 45 LEU HD13 H  -3.735 -19.758 -31.553 1.00 . B B . 45 LEU HD13 1 1 
       17 48063 2 1 45 LEU HD21 H  -5.704 -20.300 -29.532 1.00 . B B . 45 LEU HD21 1 1 
       17 48064 2 1 45 LEU HD22 H  -5.895 -18.665 -30.214 1.00 . B B . 45 LEU HD22 1 1 
       17 48065 2 1 45 LEU HD23 H  -5.744 -18.897 -28.449 1.00 . B B . 45 LEU HD23 1 1 
       17 48066 2 1 45 LEU HG   H  -3.689 -18.100 -29.840 1.00 . B B . 45 LEU HG   1 1 
       17 48067 2 1 45 LEU N    N  -2.294 -21.641 -28.049 1.00 . B B . 45 LEU N    1 1 
       17 48068 2 1 45 LEU O    O  -5.520 -21.017 -26.710 1.00 . B B . 45 LEU O    1 1 
       17 48069 2 1 46 ASP C    C  -5.874 -24.446 -27.751 1.00 . B B . 46 ASP C    1 1 
       17 48070 2 1 46 ASP CA   C  -6.095 -23.113 -28.432 1.00 . B B . 46 ASP CA   1 1 
       17 48071 2 1 46 ASP CB   C  -6.491 -23.362 -29.887 1.00 . B B . 46 ASP CB   1 1 
       17 48072 2 1 46 ASP CG   C  -7.746 -24.224 -30.012 1.00 . B B . 46 ASP CG   1 1 
       17 48073 2 1 46 ASP H    H  -4.083 -22.598 -29.017 1.00 . B B . 46 ASP H    1 1 
       17 48074 2 1 46 ASP HA   H  -6.893 -22.573 -27.923 1.00 . B B . 46 ASP HA   1 1 
       17 48075 2 1 46 ASP HB2  H  -6.661 -22.404 -30.376 1.00 . B B . 46 ASP HB2  1 1 
       17 48076 2 1 46 ASP HB3  H  -5.668 -23.869 -30.393 1.00 . B B . 46 ASP HB3  1 1 
       17 48077 2 1 46 ASP N    N  -4.836 -22.356 -28.369 1.00 . B B . 46 ASP N    1 1 
       17 48078 2 1 46 ASP O    O  -6.744 -24.989 -27.057 1.00 . B B . 46 ASP O    1 1 
       17 48079 2 1 46 ASP OD1  O  -8.859 -23.659 -30.058 1.00 . B B . 46 ASP OD1  1 1 
       17 48080 2 1 46 ASP OD2  O  -7.614 -25.469 -30.089 1.00 . B B . 46 ASP OD2  1 1 
       17 48081 2 1 47 ALA C    C  -4.162 -26.457 -25.953 1.00 . B B . 47 ALA C    1 1 
       17 48082 2 1 47 ALA CA   C  -4.346 -26.318 -27.458 1.00 . B B . 47 ALA CA   1 1 
       17 48083 2 1 47 ALA CB   C  -3.123 -26.848 -28.208 1.00 . B B . 47 ALA CB   1 1 
       17 48084 2 1 47 ALA H    H  -4.011 -24.460 -28.510 1.00 . B B . 47 ALA H    1 1 
       17 48085 2 1 47 ALA HA   H  -5.190 -26.938 -27.705 1.00 . B B . 47 ALA HA   1 1 
       17 48086 2 1 47 ALA HB1  H  -3.205 -26.594 -29.271 1.00 . B B . 47 ALA HB1  1 1 
       17 48087 2 1 47 ALA HB2  H  -2.224 -26.401 -27.791 1.00 . B B . 47 ALA HB2  1 1 
       17 48088 2 1 47 ALA HB3  H  -3.070 -27.937 -28.102 1.00 . B B . 47 ALA HB3  1 1 
       17 48089 2 1 47 ALA N    N  -4.680 -24.974 -27.947 1.00 . B B . 47 ALA N    1 1 
       17 48090 2 1 47 ALA O    O  -3.976 -27.555 -25.457 1.00 . B B . 47 ALA O    1 1 
       17 48091 2 1 48 GLN C    C  -5.395 -25.938 -23.189 1.00 . B B . 48 GLN C    1 1 
       17 48092 2 1 48 GLN CA   C  -4.128 -25.375 -23.832 1.00 . B B . 48 GLN CA   1 1 
       17 48093 2 1 48 GLN CB   C  -3.990 -23.912 -23.453 1.00 . B B . 48 GLN CB   1 1 
       17 48094 2 1 48 GLN CD   C  -4.615 -21.473 -23.782 1.00 . B B . 48 GLN CD   1 1 
       17 48095 2 1 48 GLN CG   C  -4.856 -22.897 -24.222 1.00 . B B . 48 GLN CG   1 1 
       17 48096 2 1 48 GLN H    H  -4.412 -24.475 -25.590 1.00 . B B . 48 GLN H    1 1 
       17 48097 2 1 48 GLN HA   H  -3.256 -25.942 -23.512 1.00 . B B . 48 GLN HA   1 1 
       17 48098 2 1 48 GLN HB2  H  -4.295 -23.854 -22.497 1.00 . B B . 48 GLN HB2  1 1 
       17 48099 2 1 48 GLN HB3  H  -2.939 -23.637 -23.507 1.00 . B B . 48 GLN HB3  1 1 
       17 48100 2 1 48 GLN HE21 H  -2.738 -21.534 -24.503 1.00 . B B . 48 GLN HE21 1 1 
       17 48101 2 1 48 GLN HE22 H  -3.218 -20.040 -23.724 1.00 . B B . 48 GLN HE22 1 1 
       17 48102 2 1 48 GLN HG2  H  -4.613 -22.945 -25.273 1.00 . B B . 48 GLN HG2  1 1 
       17 48103 2 1 48 GLN HG3  H  -5.904 -23.144 -24.084 1.00 . B B . 48 GLN HG3  1 1 
       17 48104 2 1 48 GLN N    N  -4.238 -25.367 -25.220 1.00 . B B . 48 GLN N    1 1 
       17 48105 2 1 48 GLN NE2  N  -3.424 -20.977 -24.021 1.00 . B B . 48 GLN NE2  1 1 
       17 48106 2 1 48 GLN O    O  -6.491 -25.761 -23.723 1.00 . B B . 48 GLN O    1 1 
       17 48107 2 1 48 GLN OE1  O  -5.473 -20.838 -23.200 1.00 . B B . 48 GLN OE1  1 1 
       17 48108 2 1 49 LYS C    C  -6.486 -26.870 -19.949 1.00 . B B . 49 LYS C    1 1 
       17 48109 2 1 49 LYS CA   C  -6.393 -27.276 -21.412 1.00 . B B . 49 LYS CA   1 1 
       17 48110 2 1 49 LYS CB   C  -6.288 -28.806 -21.520 1.00 . B B . 49 LYS CB   1 1 
       17 48111 2 1 49 LYS CD   C  -7.183 -29.123 -23.869 1.00 . B B . 49 LYS CD   1 1 
       17 48112 2 1 49 LYS CE   C  -6.801 -28.994 -25.332 1.00 . B B . 49 LYS CE   1 1 
       17 48113 2 1 49 LYS CG   C  -5.970 -29.341 -22.925 1.00 . B B . 49 LYS CG   1 1 
       17 48114 2 1 49 LYS H    H  -4.317 -26.823 -21.716 1.00 . B B . 49 LYS H    1 1 
       17 48115 2 1 49 LYS HA   H  -7.311 -26.953 -21.905 1.00 . B B . 49 LYS HA   1 1 
       17 48116 2 1 49 LYS HB2  H  -5.508 -29.130 -20.852 1.00 . B B . 49 LYS HB2  1 1 
       17 48117 2 1 49 LYS HB3  H  -7.225 -29.245 -21.180 1.00 . B B . 49 LYS HB3  1 1 
       17 48118 2 1 49 LYS HD2  H  -7.872 -29.961 -23.751 1.00 . B B . 49 LYS HD2  1 1 
       17 48119 2 1 49 LYS HD3  H  -7.706 -28.215 -23.576 1.00 . B B . 49 LYS HD3  1 1 
       17 48120 2 1 49 LYS HE2  H  -5.718 -29.085 -25.428 1.00 . B B . 49 LYS HE2  1 1 
       17 48121 2 1 49 LYS HE3  H  -7.277 -29.791 -25.906 1.00 . B B . 49 LYS HE3  1 1 
       17 48122 2 1 49 LYS HG2  H  -5.061 -28.837 -23.308 1.00 . B B . 49 LYS HG2  1 1 
       17 48123 2 1 49 LYS HG3  H  -5.762 -30.409 -22.862 1.00 . B B . 49 LYS HG3  1 1 
       17 48124 2 1 49 LYS HZ1  H  -6.868 -26.903 -25.278 1.00 . B B . 49 LYS HZ1  1 1 
       17 48125 2 1 49 LYS HZ2  H  -8.254 -27.581 -25.853 1.00 . B B . 49 LYS HZ2  1 1 
       17 48126 2 1 49 LYS HZ3  H  -6.916 -27.512 -26.810 1.00 . B B . 49 LYS HZ3  1 1 
       17 48127 2 1 49 LYS N    N  -5.246 -26.647 -22.081 1.00 . B B . 49 LYS N    1 1 
       17 48128 2 1 49 LYS NZ   N  -7.246 -27.644 -25.863 1.00 . B B . 49 LYS NZ   1 1 
       17 48129 2 1 49 LYS O    O  -7.580 -26.802 -19.403 1.00 . B B . 49 LYS O    1 1 
       17 48130 2 1 50 ASP C    C  -5.771 -24.560 -18.007 1.00 . B B . 50 ASP C    1 1 
       17 48131 2 1 50 ASP CA   C  -5.369 -26.033 -17.961 1.00 . B B . 50 ASP CA   1 1 
       17 48132 2 1 50 ASP CB   C  -4.005 -26.162 -17.292 1.00 . B B . 50 ASP CB   1 1 
       17 48133 2 1 50 ASP CG   C  -4.076 -25.869 -15.801 1.00 . B B . 50 ASP CG   1 1 
       17 48134 2 1 50 ASP H    H  -4.473 -26.621 -19.787 1.00 . B B . 50 ASP H    1 1 
       17 48135 2 1 50 ASP HA   H  -6.093 -26.592 -17.372 1.00 . B B . 50 ASP HA   1 1 
       17 48136 2 1 50 ASP HB2  H  -3.605 -27.163 -17.457 1.00 . B B . 50 ASP HB2  1 1 
       17 48137 2 1 50 ASP HB3  H  -3.320 -25.458 -17.750 1.00 . B B . 50 ASP HB3  1 1 
       17 48138 2 1 50 ASP N    N  -5.357 -26.549 -19.325 1.00 . B B . 50 ASP N    1 1 
       17 48139 2 1 50 ASP O    O  -4.924 -23.677 -18.146 1.00 . B B . 50 ASP O    1 1 
       17 48140 2 1 50 ASP OD1  O  -5.073 -25.251 -15.358 1.00 . B B . 50 ASP OD1  1 1 
       17 48141 2 1 50 ASP OD2  O  -3.130 -26.226 -15.078 1.00 . B B . 50 ASP OD2  1 1 
       17 48142 2 1 51 VAL C    C  -7.136 -22.103 -16.831 1.00 . B B . 51 VAL C    1 1 
       17 48143 2 1 51 VAL CA   C  -7.609 -22.946 -18.001 1.00 . B B . 51 VAL CA   1 1 
       17 48144 2 1 51 VAL CB   C  -9.171 -22.984 -18.030 1.00 . B B . 51 VAL CB   1 1 
       17 48145 2 1 51 VAL CG1  C  -9.767 -21.571 -18.092 1.00 . B B . 51 VAL CG1  1 1 
       17 48146 2 1 51 VAL CG2  C  -9.661 -23.803 -19.242 1.00 . B B . 51 VAL CG2  1 1 
       17 48147 2 1 51 VAL H    H  -7.718 -25.075 -17.835 1.00 . B B . 51 VAL H    1 1 
       17 48148 2 1 51 VAL HA   H  -7.249 -22.462 -18.912 1.00 . B B . 51 VAL HA   1 1 
       17 48149 2 1 51 VAL HB   H  -9.525 -23.468 -17.120 1.00 . B B . 51 VAL HB   1 1 
       17 48150 2 1 51 VAL HG11 H  -9.368 -21.040 -18.960 1.00 . B B . 51 VAL HG11 1 1 
       17 48151 2 1 51 VAL HG12 H -10.851 -21.632 -18.171 1.00 . B B . 51 VAL HG12 1 1 
       17 48152 2 1 51 VAL HG13 H  -9.505 -21.025 -17.184 1.00 . B B . 51 VAL HG13 1 1 
       17 48153 2 1 51 VAL HG21 H -10.751 -23.775 -19.287 1.00 . B B . 51 VAL HG21 1 1 
       17 48154 2 1 51 VAL HG22 H  -9.251 -23.384 -20.162 1.00 . B B . 51 VAL HG22 1 1 
       17 48155 2 1 51 VAL HG23 H  -9.344 -24.840 -19.143 1.00 . B B . 51 VAL HG23 1 1 
       17 48156 2 1 51 VAL N    N  -7.069 -24.305 -17.927 1.00 . B B . 51 VAL N    1 1 
       17 48157 2 1 51 VAL O    O  -6.892 -20.916 -16.985 1.00 . B B . 51 VAL O    1 1 
       17 48158 2 1 52 ASP C    C  -5.108 -21.442 -14.695 1.00 . B B . 52 ASP C    1 1 
       17 48159 2 1 52 ASP CA   C  -6.539 -21.918 -14.509 1.00 . B B . 52 ASP CA   1 1 
       17 48160 2 1 52 ASP CB   C  -6.670 -22.723 -13.217 1.00 . B B . 52 ASP CB   1 1 
       17 48161 2 1 52 ASP CG   C  -6.734 -21.828 -11.991 1.00 . B B . 52 ASP CG   1 1 
       17 48162 2 1 52 ASP H    H  -7.123 -23.690 -15.559 1.00 . B B . 52 ASP H    1 1 
       17 48163 2 1 52 ASP HA   H  -7.171 -21.051 -14.440 1.00 . B B . 52 ASP HA   1 1 
       17 48164 2 1 52 ASP HB2  H  -7.589 -23.308 -13.262 1.00 . B B . 52 ASP HB2  1 1 
       17 48165 2 1 52 ASP HB3  H  -5.824 -23.403 -13.126 1.00 . B B . 52 ASP HB3  1 1 
       17 48166 2 1 52 ASP N    N  -6.968 -22.699 -15.664 1.00 . B B . 52 ASP N    1 1 
       17 48167 2 1 52 ASP O    O  -4.772 -20.306 -14.382 1.00 . B B . 52 ASP O    1 1 
       17 48168 2 1 52 ASP OD1  O  -7.781 -21.164 -11.810 1.00 . B B . 52 ASP OD1  1 1 
       17 48169 2 1 52 ASP OD2  O  -5.748 -21.740 -11.234 1.00 . B B . 52 ASP OD2  1 1 
       17 48170 2 1 53 ALA C    C  -2.766 -20.818 -16.450 1.00 . B B . 53 ALA C    1 1 
       17 48171 2 1 53 ALA CA   C  -2.876 -21.964 -15.471 1.00 . B B . 53 ALA CA   1 1 
       17 48172 2 1 53 ALA CB   C  -2.106 -23.181 -16.001 1.00 . B B . 53 ALA CB   1 1 
       17 48173 2 1 53 ALA H    H  -4.635 -23.194 -15.564 1.00 . B B . 53 ALA H    1 1 
       17 48174 2 1 53 ALA HA   H  -2.442 -21.649 -14.520 1.00 . B B . 53 ALA HA   1 1 
       17 48175 2 1 53 ALA HB1  H  -2.085 -23.957 -15.233 1.00 . B B . 53 ALA HB1  1 1 
       17 48176 2 1 53 ALA HB2  H  -2.592 -23.577 -16.900 1.00 . B B . 53 ALA HB2  1 1 
       17 48177 2 1 53 ALA HB3  H  -1.081 -22.891 -16.242 1.00 . B B . 53 ALA HB3  1 1 
       17 48178 2 1 53 ALA N    N  -4.282 -22.294 -15.270 1.00 . B B . 53 ALA N    1 1 
       17 48179 2 1 53 ALA O    O  -2.141 -19.804 -16.175 1.00 . B B . 53 ALA O    1 1 
       17 48180 2 1 54 VAL C    C  -3.885 -18.680 -18.248 1.00 . B B . 54 VAL C    1 1 
       17 48181 2 1 54 VAL CA   C  -3.258 -19.999 -18.667 1.00 . B B . 54 VAL CA   1 1 
       17 48182 2 1 54 VAL CB   C  -3.870 -20.517 -20.001 1.00 . B B . 54 VAL CB   1 1 
       17 48183 2 1 54 VAL CG1  C  -3.064 -21.724 -20.502 1.00 . B B . 54 VAL CG1  1 1 
       17 48184 2 1 54 VAL CG2  C  -5.322 -20.892 -19.839 1.00 . B B . 54 VAL CG2  1 1 
       17 48185 2 1 54 VAL H    H  -3.906 -21.836 -17.782 1.00 . B B . 54 VAL H    1 1 
       17 48186 2 1 54 VAL HA   H  -2.198 -19.811 -18.836 1.00 . B B . 54 VAL HA   1 1 
       17 48187 2 1 54 VAL HB   H  -3.820 -19.733 -20.736 1.00 . B B . 54 VAL HB   1 1 
       17 48188 2 1 54 VAL HG11 H  -3.155 -22.549 -19.797 1.00 . B B . 54 VAL HG11 1 1 
       17 48189 2 1 54 VAL HG12 H  -3.455 -22.036 -21.469 1.00 . B B . 54 VAL HG12 1 1 
       17 48190 2 1 54 VAL HG13 H  -2.018 -21.445 -20.611 1.00 . B B . 54 VAL HG13 1 1 
       17 48191 2 1 54 VAL HG21 H  -5.439 -21.533 -18.976 1.00 . B B . 54 VAL HG21 1 1 
       17 48192 2 1 54 VAL HG22 H  -5.923 -19.993 -19.704 1.00 . B B . 54 VAL HG22 1 1 
       17 48193 2 1 54 VAL HG23 H  -5.671 -21.419 -20.728 1.00 . B B . 54 VAL HG23 1 1 
       17 48194 2 1 54 VAL N    N  -3.373 -20.990 -17.610 1.00 . B B . 54 VAL N    1 1 
       17 48195 2 1 54 VAL O    O  -3.347 -17.623 -18.553 1.00 . B B . 54 VAL O    1 1 
       17 48196 2 1 55 ASP C    C  -4.744 -16.706 -16.141 1.00 . B B . 55 ASP C    1 1 
       17 48197 2 1 55 ASP CA   C  -5.643 -17.502 -17.063 1.00 . B B . 55 ASP CA   1 1 
       17 48198 2 1 55 ASP CB   C  -6.945 -17.840 -16.335 1.00 . B B . 55 ASP CB   1 1 
       17 48199 2 1 55 ASP CG   C  -7.586 -16.624 -15.688 1.00 . B B . 55 ASP CG   1 1 
       17 48200 2 1 55 ASP H    H  -5.389 -19.628 -17.242 1.00 . B B . 55 ASP H    1 1 
       17 48201 2 1 55 ASP HA   H  -5.871 -16.888 -17.927 1.00 . B B . 55 ASP HA   1 1 
       17 48202 2 1 55 ASP HB2  H  -7.640 -18.280 -17.052 1.00 . B B . 55 ASP HB2  1 1 
       17 48203 2 1 55 ASP HB3  H  -6.737 -18.582 -15.558 1.00 . B B . 55 ASP HB3  1 1 
       17 48204 2 1 55 ASP N    N  -4.979 -18.726 -17.504 1.00 . B B . 55 ASP N    1 1 
       17 48205 2 1 55 ASP O    O  -4.564 -15.497 -16.311 1.00 . B B . 55 ASP O    1 1 
       17 48206 2 1 55 ASP OD1  O  -7.861 -15.634 -16.390 1.00 . B B . 55 ASP OD1  1 1 
       17 48207 2 1 55 ASP OD2  O  -7.827 -16.669 -14.457 1.00 . B B . 55 ASP OD2  1 1 
       17 48208 2 1 56 LYS C    C  -2.064 -16.182 -14.710 1.00 . B B . 56 LYS C    1 1 
       17 48209 2 1 56 LYS CA   C  -3.367 -16.712 -14.142 1.00 . B B . 56 LYS CA   1 1 
       17 48210 2 1 56 LYS CB   C  -3.115 -17.636 -12.946 1.00 . B B . 56 LYS CB   1 1 
       17 48211 2 1 56 LYS CD   C  -5.501 -18.273 -12.281 1.00 . B B . 56 LYS CD   1 1 
       17 48212 2 1 56 LYS CE   C  -6.731 -17.736 -11.611 1.00 . B B . 56 LYS CE   1 1 
       17 48213 2 1 56 LYS CG   C  -4.226 -17.539 -11.869 1.00 . B B . 56 LYS CG   1 1 
       17 48214 2 1 56 LYS H    H  -4.296 -18.395 -15.108 1.00 . B B . 56 LYS H    1 1 
       17 48215 2 1 56 LYS HA   H  -3.937 -15.862 -13.788 1.00 . B B . 56 LYS HA   1 1 
       17 48216 2 1 56 LYS HB2  H  -3.032 -18.667 -13.294 1.00 . B B . 56 LYS HB2  1 1 
       17 48217 2 1 56 LYS HB3  H  -2.169 -17.350 -12.484 1.00 . B B . 56 LYS HB3  1 1 
       17 48218 2 1 56 LYS HD2  H  -5.642 -18.171 -13.348 1.00 . B B . 56 LYS HD2  1 1 
       17 48219 2 1 56 LYS HD3  H  -5.394 -19.330 -12.046 1.00 . B B . 56 LYS HD3  1 1 
       17 48220 2 1 56 LYS HE2  H  -6.676 -17.917 -10.540 1.00 . B B . 56 LYS HE2  1 1 
       17 48221 2 1 56 LYS HE3  H  -6.802 -16.668 -11.814 1.00 . B B . 56 LYS HE3  1 1 
       17 48222 2 1 56 LYS HG2  H  -3.859 -17.965 -10.936 1.00 . B B . 56 LYS HG2  1 1 
       17 48223 2 1 56 LYS HG3  H  -4.457 -16.486 -11.705 1.00 . B B . 56 LYS HG3  1 1 
       17 48224 2 1 56 LYS HZ1  H  -7.823 -19.424 -12.114 1.00 . B B . 56 LYS HZ1  1 1 
       17 48225 2 1 56 LYS HZ2  H  -8.019 -18.153 -13.169 1.00 . B B . 56 LYS HZ2  1 1 
       17 48226 2 1 56 LYS HZ3  H  -8.758 -18.128 -11.694 1.00 . B B . 56 LYS HZ3  1 1 
       17 48227 2 1 56 LYS N    N  -4.158 -17.387 -15.171 1.00 . B B . 56 LYS N    1 1 
       17 48228 2 1 56 LYS NZ   N  -7.929 -18.412 -12.189 1.00 . B B . 56 LYS NZ   1 1 
       17 48229 2 1 56 LYS O    O  -1.552 -15.177 -14.238 1.00 . B B . 56 LYS O    1 1 
       17 48230 2 1 57 VAL C    C  -0.667 -15.223 -17.352 1.00 . B B . 57 VAL C    1 1 
       17 48231 2 1 57 VAL CA   C  -0.352 -16.391 -16.441 1.00 . B B . 57 VAL CA   1 1 
       17 48232 2 1 57 VAL CB   C   0.266 -17.543 -17.294 1.00 . B B . 57 VAL CB   1 1 
       17 48233 2 1 57 VAL CG1  C   1.414 -17.034 -18.195 1.00 . B B . 57 VAL CG1  1 1 
       17 48234 2 1 57 VAL CG2  C   0.802 -18.642 -16.384 1.00 . B B . 57 VAL CG2  1 1 
       17 48235 2 1 57 VAL H    H  -2.066 -17.629 -16.106 1.00 . B B . 57 VAL H    1 1 
       17 48236 2 1 57 VAL HA   H   0.384 -16.054 -15.708 1.00 . B B . 57 VAL HA   1 1 
       17 48237 2 1 57 VAL HB   H  -0.518 -17.963 -17.925 1.00 . B B . 57 VAL HB   1 1 
       17 48238 2 1 57 VAL HG11 H   1.901 -17.879 -18.683 1.00 . B B . 57 VAL HG11 1 1 
       17 48239 2 1 57 VAL HG12 H   1.018 -16.366 -18.958 1.00 . B B . 57 VAL HG12 1 1 
       17 48240 2 1 57 VAL HG13 H   2.149 -16.496 -17.590 1.00 . B B . 57 VAL HG13 1 1 
       17 48241 2 1 57 VAL HG21 H   1.084 -19.500 -16.992 1.00 . B B . 57 VAL HG21 1 1 
       17 48242 2 1 57 VAL HG22 H   1.673 -18.279 -15.838 1.00 . B B . 57 VAL HG22 1 1 
       17 48243 2 1 57 VAL HG23 H   0.036 -18.948 -15.675 1.00 . B B . 57 VAL HG23 1 1 
       17 48244 2 1 57 VAL N    N  -1.574 -16.823 -15.756 1.00 . B B . 57 VAL N    1 1 
       17 48245 2 1 57 VAL O    O   0.054 -14.233 -17.369 1.00 . B B . 57 VAL O    1 1 
       17 48246 2 1 58 MET C    C  -2.295 -12.933 -18.298 1.00 . B B . 58 MET C    1 1 
       17 48247 2 1 58 MET CA   C  -2.066 -14.228 -19.036 1.00 . B B . 58 MET CA   1 1 
       17 48248 2 1 58 MET CB   C  -3.239 -14.544 -19.907 1.00 . B B . 58 MET CB   1 1 
       17 48249 2 1 58 MET CE   C  -4.691 -16.865 -21.318 1.00 . B B . 58 MET CE   1 1 
       17 48250 2 1 58 MET CG   C  -2.733 -15.277 -21.123 1.00 . B B . 58 MET CG   1 1 
       17 48251 2 1 58 MET H    H  -2.360 -16.125 -18.070 1.00 . B B . 58 MET H    1 1 
       17 48252 2 1 58 MET HA   H  -1.241 -14.130 -19.707 1.00 . B B . 58 MET HA   1 1 
       17 48253 2 1 58 MET HB2  H  -3.956 -15.141 -19.344 1.00 . B B . 58 MET HB2  1 1 
       17 48254 2 1 58 MET HB3  H  -3.714 -13.614 -20.223 1.00 . B B . 58 MET HB3  1 1 
       17 48255 2 1 58 MET HE1  H  -5.374 -17.479 -21.903 1.00 . B B . 58 MET HE1  1 1 
       17 48256 2 1 58 MET HE2  H  -3.886 -17.477 -20.906 1.00 . B B . 58 MET HE2  1 1 
       17 48257 2 1 58 MET HE3  H  -5.215 -16.392 -20.491 1.00 . B B . 58 MET HE3  1 1 
       17 48258 2 1 58 MET HG2  H  -1.997 -14.654 -21.626 1.00 . B B . 58 MET HG2  1 1 
       17 48259 2 1 58 MET HG3  H  -2.237 -16.195 -20.785 1.00 . B B . 58 MET HG3  1 1 
       17 48260 2 1 58 MET N    N  -1.755 -15.305 -18.107 1.00 . B B . 58 MET N    1 1 
       17 48261 2 1 58 MET O    O  -1.801 -11.883 -18.707 1.00 . B B . 58 MET O    1 1 
       17 48262 2 1 58 MET SD   S  -4.014 -15.694 -22.265 1.00 . B B . 58 MET SD   1 1 
       17 48263 2 1 59 LYS C    C  -2.044 -11.363 -15.643 1.00 . B B . 59 LYS C    1 1 
       17 48264 2 1 59 LYS CA   C  -3.289 -11.835 -16.391 1.00 . B B . 59 LYS CA   1 1 
       17 48265 2 1 59 LYS CB   C  -4.438 -12.098 -15.409 1.00 . B B . 59 LYS CB   1 1 
       17 48266 2 1 59 LYS CD   C  -4.998 -12.741 -13.032 1.00 . B B . 59 LYS CD   1 1 
       17 48267 2 1 59 LYS CE   C  -4.307 -13.124 -11.721 1.00 . B B . 59 LYS CE   1 1 
       17 48268 2 1 59 LYS CG   C  -4.059 -12.959 -14.203 1.00 . B B . 59 LYS CG   1 1 
       17 48269 2 1 59 LYS H    H  -3.414 -13.914 -16.906 1.00 . B B . 59 LYS H    1 1 
       17 48270 2 1 59 LYS HA   H  -3.598 -11.033 -17.066 1.00 . B B . 59 LYS HA   1 1 
       17 48271 2 1 59 LYS HB2  H  -4.791 -11.133 -15.043 1.00 . B B . 59 LYS HB2  1 1 
       17 48272 2 1 59 LYS HB3  H  -5.253 -12.583 -15.951 1.00 . B B . 59 LYS HB3  1 1 
       17 48273 2 1 59 LYS HD2  H  -5.276 -11.690 -12.987 1.00 . B B . 59 LYS HD2  1 1 
       17 48274 2 1 59 LYS HD3  H  -5.895 -13.345 -13.169 1.00 . B B . 59 LYS HD3  1 1 
       17 48275 2 1 59 LYS HE2  H  -5.018 -13.003 -10.901 1.00 . B B . 59 LYS HE2  1 1 
       17 48276 2 1 59 LYS HE3  H  -4.000 -14.170 -11.770 1.00 . B B . 59 LYS HE3  1 1 
       17 48277 2 1 59 LYS HG2  H  -4.056 -14.009 -14.491 1.00 . B B . 59 LYS HG2  1 1 
       17 48278 2 1 59 LYS HG3  H  -3.068 -12.699 -13.882 1.00 . B B . 59 LYS HG3  1 1 
       17 48279 2 1 59 LYS HZ1  H  -3.330 -11.267 -11.514 1.00 . B B . 59 LYS HZ1  1 1 
       17 48280 2 1 59 LYS HZ2  H  -2.376 -12.450 -12.146 1.00 . B B . 59 LYS HZ2  1 1 
       17 48281 2 1 59 LYS HZ3  H  -2.718 -12.449 -10.536 1.00 . B B . 59 LYS HZ3  1 1 
       17 48282 2 1 59 LYS N    N  -3.017 -13.016 -17.193 1.00 . B B . 59 LYS N    1 1 
       17 48283 2 1 59 LYS NZ   N  -3.087 -12.258 -11.453 1.00 . B B . 59 LYS NZ   1 1 
       17 48284 2 1 59 LYS O    O  -1.912 -10.198 -15.367 1.00 . B B . 59 LYS O    1 1 
       17 48285 2 1 60 GLU C    C   0.891 -11.041 -15.491 1.00 . B B . 60 GLU C    1 1 
       17 48286 2 1 60 GLU CA   C   0.067 -11.884 -14.562 1.00 . B B . 60 GLU CA   1 1 
       17 48287 2 1 60 GLU CB   C   0.862 -13.120 -14.108 1.00 . B B . 60 GLU CB   1 1 
       17 48288 2 1 60 GLU CD   C   3.325 -12.745 -14.715 1.00 . B B . 60 GLU CD   1 1 
       17 48289 2 1 60 GLU CG   C   2.286 -12.826 -13.599 1.00 . B B . 60 GLU CG   1 1 
       17 48290 2 1 60 GLU H    H  -1.265 -13.229 -15.561 1.00 . B B . 60 GLU H    1 1 
       17 48291 2 1 60 GLU HA   H  -0.209 -11.286 -13.693 1.00 . B B . 60 GLU HA   1 1 
       17 48292 2 1 60 GLU HB2  H   0.305 -13.601 -13.307 1.00 . B B . 60 GLU HB2  1 1 
       17 48293 2 1 60 GLU HB3  H   0.926 -13.820 -14.937 1.00 . B B . 60 GLU HB3  1 1 
       17 48294 2 1 60 GLU HG2  H   2.280 -11.878 -13.057 1.00 . B B . 60 GLU HG2  1 1 
       17 48295 2 1 60 GLU HG3  H   2.579 -13.616 -12.907 1.00 . B B . 60 GLU HG3  1 1 
       17 48296 2 1 60 GLU N    N  -1.136 -12.266 -15.306 1.00 . B B . 60 GLU N    1 1 
       17 48297 2 1 60 GLU O    O   1.377  -9.983 -15.117 1.00 . B B . 60 GLU O    1 1 
       17 48298 2 1 60 GLU OE1  O   3.302 -13.577 -15.640 1.00 . B B . 60 GLU OE1  1 1 
       17 48299 2 1 60 GLU OE2  O   4.189 -11.848 -14.644 1.00 . B B . 60 GLU OE2  1 1 
       17 48300 2 1 61 LEU C    C   1.105  -9.421 -17.994 1.00 . B B . 61 LEU C    1 1 
       17 48301 2 1 61 LEU CA   C   1.724 -10.796 -17.751 1.00 . B B . 61 LEU CA   1 1 
       17 48302 2 1 61 LEU CB   C   1.712 -11.656 -19.021 1.00 . B B . 61 LEU CB   1 1 
       17 48303 2 1 61 LEU CD1  C   2.963 -10.107 -20.580 1.00 . B B . 61 LEU CD1  1 1 
       17 48304 2 1 61 LEU CD2  C   4.199 -11.919 -19.395 1.00 . B B . 61 LEU CD2  1 1 
       17 48305 2 1 61 LEU CG   C   2.869 -11.513 -20.025 1.00 . B B . 61 LEU CG   1 1 
       17 48306 2 1 61 LEU H    H   0.554 -12.385 -16.967 1.00 . B B . 61 LEU H    1 1 
       17 48307 2 1 61 LEU HA   H   2.743 -10.662 -17.407 1.00 . B B . 61 LEU HA   1 1 
       17 48308 2 1 61 LEU HB2  H   1.689 -12.702 -18.702 1.00 . B B . 61 LEU HB2  1 1 
       17 48309 2 1 61 LEU HB3  H   0.779 -11.461 -19.549 1.00 . B B . 61 LEU HB3  1 1 
       17 48310 2 1 61 LEU HD11 H   3.417  -9.444 -19.846 1.00 . B B . 61 LEU HD11 1 1 
       17 48311 2 1 61 LEU HD12 H   1.968  -9.734 -20.828 1.00 . B B . 61 LEU HD12 1 1 
       17 48312 2 1 61 LEU HD13 H   3.570 -10.117 -21.474 1.00 . B B . 61 LEU HD13 1 1 
       17 48313 2 1 61 LEU HD21 H   4.994 -11.853 -20.140 1.00 . B B . 61 LEU HD21 1 1 
       17 48314 2 1 61 LEU HD22 H   4.133 -12.944 -19.025 1.00 . B B . 61 LEU HD22 1 1 
       17 48315 2 1 61 LEU HD23 H   4.434 -11.258 -18.562 1.00 . B B . 61 LEU HD23 1 1 
       17 48316 2 1 61 LEU HG   H   2.670 -12.189 -20.857 1.00 . B B . 61 LEU HG   1 1 
       17 48317 2 1 61 LEU N    N   0.984 -11.495 -16.726 1.00 . B B . 61 LEU N    1 1 
       17 48318 2 1 61 LEU O    O   1.799  -8.461 -18.253 1.00 . B B . 61 LEU O    1 1 
       17 48319 2 1 62 ASP C    C  -0.524  -7.017 -16.932 1.00 . B B . 62 ASP C    1 1 
       17 48320 2 1 62 ASP CA   C  -0.873  -8.026 -18.042 1.00 . B B . 62 ASP CA   1 1 
       17 48321 2 1 62 ASP CB   C  -2.385  -8.245 -18.097 1.00 . B B . 62 ASP CB   1 1 
       17 48322 2 1 62 ASP CG   C  -2.852  -8.759 -19.451 1.00 . B B . 62 ASP CG   1 1 
       17 48323 2 1 62 ASP H    H  -0.759 -10.125 -17.633 1.00 . B B . 62 ASP H    1 1 
       17 48324 2 1 62 ASP HA   H  -0.546  -7.597 -18.984 1.00 . B B . 62 ASP HA   1 1 
       17 48325 2 1 62 ASP HB2  H  -2.656  -8.972 -17.330 1.00 . B B . 62 ASP HB2  1 1 
       17 48326 2 1 62 ASP HB3  H  -2.887  -7.303 -17.886 1.00 . B B . 62 ASP HB3  1 1 
       17 48327 2 1 62 ASP N    N  -0.203  -9.312 -17.860 1.00 . B B . 62 ASP N    1 1 
       17 48328 2 1 62 ASP O    O  -0.413  -5.824 -17.190 1.00 . B B . 62 ASP O    1 1 
       17 48329 2 1 62 ASP OD1  O  -2.233  -8.410 -20.487 1.00 . B B . 62 ASP OD1  1 1 
       17 48330 2 1 62 ASP OD2  O  -3.814  -9.557 -19.492 1.00 . B B . 62 ASP OD2  1 1 
       17 48331 2 1 63 GLU C    C   1.500  -6.295 -14.594 1.00 . B B . 63 GLU C    1 1 
       17 48332 2 1 63 GLU CA   C   0.020  -6.623 -14.580 1.00 . B B . 63 GLU CA   1 1 
       17 48333 2 1 63 GLU CB   C  -0.292  -7.352 -13.267 1.00 . B B . 63 GLU CB   1 1 
       17 48334 2 1 63 GLU CD   C  -2.106  -8.360 -11.805 1.00 . B B . 63 GLU CD   1 1 
       17 48335 2 1 63 GLU CG   C  -1.742  -7.725 -13.149 1.00 . B B . 63 GLU CG   1 1 
       17 48336 2 1 63 GLU H    H  -0.413  -8.476 -15.526 1.00 . B B . 63 GLU H    1 1 
       17 48337 2 1 63 GLU HA   H  -0.558  -5.701 -14.635 1.00 . B B . 63 GLU HA   1 1 
       17 48338 2 1 63 GLU HB2  H   0.306  -8.260 -13.214 1.00 . B B . 63 GLU HB2  1 1 
       17 48339 2 1 63 GLU HB3  H  -0.021  -6.705 -12.433 1.00 . B B . 63 GLU HB3  1 1 
       17 48340 2 1 63 GLU HG2  H  -2.314  -6.834 -13.318 1.00 . B B . 63 GLU HG2  1 1 
       17 48341 2 1 63 GLU HG3  H  -1.991  -8.420 -13.931 1.00 . B B . 63 GLU HG3  1 1 
       17 48342 2 1 63 GLU N    N  -0.324  -7.491 -15.709 1.00 . B B . 63 GLU N    1 1 
       17 48343 2 1 63 GLU O    O   1.935  -5.221 -14.185 1.00 . B B . 63 GLU O    1 1 
       17 48344 2 1 63 GLU OE1  O  -1.955  -7.696 -10.758 1.00 . B B . 63 GLU OE1  1 1 
       17 48345 2 1 63 GLU OE2  O  -2.565  -9.534 -11.797 1.00 . B B . 63 GLU OE2  1 1 
       17 48346 2 1 64 ASN C    C   4.394  -6.895 -16.267 1.00 . B B . 64 ASN C    1 1 
       17 48347 2 1 64 ASN CA   C   3.730  -7.226 -14.934 1.00 . B B . 64 ASN CA   1 1 
       17 48348 2 1 64 ASN CB   C   4.245  -8.570 -14.404 1.00 . B B . 64 ASN CB   1 1 
       17 48349 2 1 64 ASN CG   C   3.986  -8.743 -12.933 1.00 . B B . 64 ASN CG   1 1 
       17 48350 2 1 64 ASN H    H   1.826  -8.137 -15.340 1.00 . B B . 64 ASN H    1 1 
       17 48351 2 1 64 ASN HA   H   3.990  -6.456 -14.222 1.00 . B B . 64 ASN HA   1 1 
       17 48352 2 1 64 ASN HB2  H   3.760  -9.371 -14.950 1.00 . B B . 64 ASN HB2  1 1 
       17 48353 2 1 64 ASN HB3  H   5.308  -8.651 -14.570 1.00 . B B . 64 ASN HB3  1 1 
       17 48354 2 1 64 ASN HD21 H   2.301  -9.747 -13.330 1.00 . B B . 64 ASN HD21 1 1 
       17 48355 2 1 64 ASN HD22 H   2.688  -9.518 -11.635 1.00 . B B . 64 ASN HD22 1 1 
       17 48356 2 1 64 ASN N    N   2.271  -7.277 -15.018 1.00 . B B . 64 ASN N    1 1 
       17 48357 2 1 64 ASN ND2  N   2.906  -9.385 -12.604 1.00 . B B . 64 ASN ND2  1 1 
       17 48358 2 1 64 ASN O    O   5.613  -6.942 -16.402 1.00 . B B . 64 ASN O    1 1 
       17 48359 2 1 64 ASN OD1  O   4.754  -8.288 -12.101 1.00 . B B . 64 ASN OD1  1 1 
       17 48360 2 1 65 GLY C    C   5.015  -5.152 -18.716 1.00 . B B . 65 GLY C    1 1 
       17 48361 2 1 65 GLY CA   C   4.043  -6.293 -18.599 1.00 . B B . 65 GLY CA   1 1 
       17 48362 2 1 65 GLY H    H   2.598  -6.528 -17.085 1.00 . B B . 65 GLY H    1 1 
       17 48363 2 1 65 GLY HA2  H   4.511  -7.191 -18.982 1.00 . B B . 65 GLY HA2  1 1 
       17 48364 2 1 65 GLY HA3  H   3.175  -6.077 -19.224 1.00 . B B . 65 GLY HA3  1 1 
       17 48365 2 1 65 GLY N    N   3.579  -6.552 -17.250 1.00 . B B . 65 GLY N    1 1 
       17 48366 2 1 65 GLY O    O   5.865  -5.148 -19.602 1.00 . B B . 65 GLY O    1 1 
       17 48367 2 1 66 ASP C    C   7.142  -3.332 -17.229 1.00 . B B . 66 ASP C    1 1 
       17 48368 2 1 66 ASP CA   C   5.776  -3.022 -17.830 1.00 . B B . 66 ASP CA   1 1 
       17 48369 2 1 66 ASP CB   C   5.112  -1.857 -17.077 1.00 . B B . 66 ASP CB   1 1 
       17 48370 2 1 66 ASP CG   C   4.603  -0.769 -18.019 1.00 . B B . 66 ASP CG   1 1 
       17 48371 2 1 66 ASP H    H   4.212  -4.265 -17.086 1.00 . B B . 66 ASP H    1 1 
       17 48372 2 1 66 ASP HA   H   5.935  -2.725 -18.859 1.00 . B B . 66 ASP HA   1 1 
       17 48373 2 1 66 ASP HB2  H   4.277  -2.243 -16.492 1.00 . B B . 66 ASP HB2  1 1 
       17 48374 2 1 66 ASP HB3  H   5.836  -1.416 -16.394 1.00 . B B . 66 ASP HB3  1 1 
       17 48375 2 1 66 ASP N    N   4.907  -4.194 -17.813 1.00 . B B . 66 ASP N    1 1 
       17 48376 2 1 66 ASP O    O   8.016  -2.473 -17.211 1.00 . B B . 66 ASP O    1 1 
       17 48377 2 1 66 ASP OD1  O   4.347  -1.069 -19.210 1.00 . B B . 66 ASP OD1  1 1 
       17 48378 2 1 66 ASP OD2  O   4.488   0.393 -17.585 1.00 . B B . 66 ASP OD2  1 1 
       17 48379 2 1 67 GLY C    C   9.337  -5.687 -17.439 1.00 . B B . 67 GLY C    1 1 
       17 48380 2 1 67 GLY CA   C   8.619  -5.001 -16.309 1.00 . B B . 67 GLY CA   1 1 
       17 48381 2 1 67 GLY H    H   6.619  -5.269 -16.826 1.00 . B B . 67 GLY H    1 1 
       17 48382 2 1 67 GLY HA2  H   9.203  -4.147 -15.966 1.00 . B B . 67 GLY HA2  1 1 
       17 48383 2 1 67 GLY HA3  H   8.488  -5.704 -15.498 1.00 . B B . 67 GLY HA3  1 1 
       17 48384 2 1 67 GLY N    N   7.337  -4.567 -16.781 1.00 . B B . 67 GLY N    1 1 
       17 48385 2 1 67 GLY O    O   8.936  -5.653 -18.601 1.00 . B B . 67 GLY O    1 1 
       17 48386 2 1 68 GLU C    C  11.853  -8.293 -17.625 1.00 . B B . 68 GLU C    1 1 
       17 48387 2 1 68 GLU CA   C  11.363  -6.904 -18.007 1.00 . B B . 68 GLU CA   1 1 
       17 48388 2 1 68 GLU CB   C  12.540  -5.945 -18.171 1.00 . B B . 68 GLU CB   1 1 
       17 48389 2 1 68 GLU CD   C  14.753  -6.336 -16.978 1.00 . B B . 68 GLU CD   1 1 
       17 48390 2 1 68 GLU CG   C  13.358  -5.738 -16.901 1.00 . B B . 68 GLU CG   1 1 
       17 48391 2 1 68 GLU H    H  10.613  -6.370 -16.085 1.00 . B B . 68 GLU H    1 1 
       17 48392 2 1 68 GLU HA   H  10.874  -6.993 -18.968 1.00 . B B . 68 GLU HA   1 1 
       17 48393 2 1 68 GLU HB2  H  13.182  -6.308 -18.968 1.00 . B B . 68 GLU HB2  1 1 
       17 48394 2 1 68 GLU HB3  H  12.128  -4.982 -18.463 1.00 . B B . 68 GLU HB3  1 1 
       17 48395 2 1 68 GLU HG2  H  13.442  -4.668 -16.708 1.00 . B B . 68 GLU HG2  1 1 
       17 48396 2 1 68 GLU HG3  H  12.831  -6.199 -16.072 1.00 . B B . 68 GLU HG3  1 1 
       17 48397 2 1 68 GLU N    N  10.415  -6.329 -17.060 1.00 . B B . 68 GLU N    1 1 
       17 48398 2 1 68 GLU O    O  11.782  -8.699 -16.468 1.00 . B B . 68 GLU O    1 1 
       17 48399 2 1 68 GLU OE1  O  15.475  -6.115 -17.981 1.00 . B B . 68 GLU OE1  1 1 
       17 48400 2 1 68 GLU OE2  O  15.152  -7.028 -16.013 1.00 . B B . 68 GLU OE2  1 1 
       17 48401 2 1 69 VAL C    C  13.683 -10.823 -19.585 1.00 . B B . 69 VAL C    1 1 
       17 48402 2 1 69 VAL CA   C  12.604 -10.454 -18.569 1.00 . B B . 69 VAL CA   1 1 
       17 48403 2 1 69 VAL CB   C  11.362 -11.324 -18.849 1.00 . B B . 69 VAL CB   1 1 
       17 48404 2 1 69 VAL CG1  C  10.533 -11.417 -17.629 1.00 . B B . 69 VAL CG1  1 1 
       17 48405 2 1 69 VAL CG2  C  10.533 -10.759 -19.999 1.00 . B B . 69 VAL CG2  1 1 
       17 48406 2 1 69 VAL H    H  12.278  -8.596 -19.579 1.00 . B B . 69 VAL H    1 1 
       17 48407 2 1 69 VAL HA   H  12.973 -10.688 -17.567 1.00 . B B . 69 VAL HA   1 1 
       17 48408 2 1 69 VAL HB   H  11.677 -12.321 -19.115 1.00 . B B . 69 VAL HB   1 1 
       17 48409 2 1 69 VAL HG11 H  11.145 -11.779 -16.799 1.00 . B B . 69 VAL HG11 1 1 
       17 48410 2 1 69 VAL HG12 H  10.140 -10.438 -17.370 1.00 . B B . 69 VAL HG12 1 1 
       17 48411 2 1 69 VAL HG13 H   9.717 -12.115 -17.799 1.00 . B B . 69 VAL HG13 1 1 
       17 48412 2 1 69 VAL HG21 H  11.147 -10.694 -20.898 1.00 . B B . 69 VAL HG21 1 1 
       17 48413 2 1 69 VAL HG22 H   9.695 -11.422 -20.184 1.00 . B B . 69 VAL HG22 1 1 
       17 48414 2 1 69 VAL HG23 H  10.152  -9.772 -19.747 1.00 . B B . 69 VAL HG23 1 1 
       17 48415 2 1 69 VAL N    N  12.263  -9.025 -18.652 1.00 . B B . 69 VAL N    1 1 
       17 48416 2 1 69 VAL O    O  14.181  -9.943 -20.297 1.00 . B B . 69 VAL O    1 1 
       17 48417 2 1 70 ASP C    C  14.786 -13.721 -21.346 1.00 . B B . 70 ASP C    1 1 
       17 48418 2 1 70 ASP CA   C  15.177 -12.502 -20.522 1.00 . B B . 70 ASP CA   1 1 
       17 48419 2 1 70 ASP CB   C  16.411 -12.813 -19.678 1.00 . B B . 70 ASP CB   1 1 
       17 48420 2 1 70 ASP CG   C  16.416 -14.240 -19.170 1.00 . B B . 70 ASP CG   1 1 
       17 48421 2 1 70 ASP H    H  13.625 -12.835 -19.068 1.00 . B B . 70 ASP H    1 1 
       17 48422 2 1 70 ASP HA   H  15.423 -11.685 -21.197 1.00 . B B . 70 ASP HA   1 1 
       17 48423 2 1 70 ASP HB2  H  17.300 -12.660 -20.292 1.00 . B B . 70 ASP HB2  1 1 
       17 48424 2 1 70 ASP HB3  H  16.440 -12.119 -18.837 1.00 . B B . 70 ASP HB3  1 1 
       17 48425 2 1 70 ASP N    N  14.082 -12.095 -19.640 1.00 . B B . 70 ASP N    1 1 
       17 48426 2 1 70 ASP O    O  13.646 -14.177 -21.285 1.00 . B B . 70 ASP O    1 1 
       17 48427 2 1 70 ASP OD1  O  15.415 -14.666 -18.564 1.00 . B B . 70 ASP OD1  1 1 
       17 48428 2 1 70 ASP OD2  O  17.357 -14.980 -19.516 1.00 . B B . 70 ASP OD2  1 1 
       17 48429 2 1 71 PHE C    C  15.007 -16.622 -22.082 1.00 . B B . 71 PHE C    1 1 
       17 48430 2 1 71 PHE CA   C  15.480 -15.444 -22.921 1.00 . B B . 71 PHE CA   1 1 
       17 48431 2 1 71 PHE CB   C  16.754 -15.868 -23.647 1.00 . B B . 71 PHE CB   1 1 
       17 48432 2 1 71 PHE CD1  C  16.155 -17.054 -25.797 1.00 . B B . 71 PHE CD1  1 1 
       17 48433 2 1 71 PHE CD2  C  16.831 -18.388 -23.887 1.00 . B B . 71 PHE CD2  1 1 
       17 48434 2 1 71 PHE CE1  C  15.979 -18.225 -26.552 1.00 . B B . 71 PHE CE1  1 1 
       17 48435 2 1 71 PHE CE2  C  16.679 -19.565 -24.649 1.00 . B B . 71 PHE CE2  1 1 
       17 48436 2 1 71 PHE CG   C  16.585 -17.122 -24.460 1.00 . B B . 71 PHE CG   1 1 
       17 48437 2 1 71 PHE CZ   C  16.249 -19.480 -25.983 1.00 . B B . 71 PHE CZ   1 1 
       17 48438 2 1 71 PHE H    H  16.664 -13.864 -22.108 1.00 . B B . 71 PHE H    1 1 
       17 48439 2 1 71 PHE HA   H  14.709 -15.210 -23.654 1.00 . B B . 71 PHE HA   1 1 
       17 48440 2 1 71 PHE HB2  H  17.080 -15.063 -24.296 1.00 . B B . 71 PHE HB2  1 1 
       17 48441 2 1 71 PHE HB3  H  17.534 -16.046 -22.904 1.00 . B B . 71 PHE HB3  1 1 
       17 48442 2 1 71 PHE HD1  H  15.952 -16.097 -26.251 1.00 . B B . 71 PHE HD1  1 1 
       17 48443 2 1 71 PHE HD2  H  17.124 -18.455 -22.852 1.00 . B B . 71 PHE HD2  1 1 
       17 48444 2 1 71 PHE HE1  H  15.641 -18.158 -27.568 1.00 . B B . 71 PHE HE1  1 1 
       17 48445 2 1 71 PHE HE2  H  16.879 -20.528 -24.202 1.00 . B B . 71 PHE HE2  1 1 
       17 48446 2 1 71 PHE HZ   H  16.118 -20.375 -26.570 1.00 . B B . 71 PHE HZ   1 1 
       17 48447 2 1 71 PHE N    N  15.733 -14.261 -22.106 1.00 . B B . 71 PHE N    1 1 
       17 48448 2 1 71 PHE O    O  14.102 -17.343 -22.482 1.00 . B B . 71 PHE O    1 1 
       17 48449 2 1 72 GLN C    C  13.843 -17.851 -19.621 1.00 . B B . 72 GLN C    1 1 
       17 48450 2 1 72 GLN CA   C  15.280 -17.987 -20.104 1.00 . B B . 72 GLN CA   1 1 
       17 48451 2 1 72 GLN CB   C  16.233 -18.114 -18.922 1.00 . B B . 72 GLN CB   1 1 
       17 48452 2 1 72 GLN CD   C  17.174 -19.623 -17.144 1.00 . B B . 72 GLN CD   1 1 
       17 48453 2 1 72 GLN CG   C  16.168 -19.472 -18.255 1.00 . B B . 72 GLN CG   1 1 
       17 48454 2 1 72 GLN H    H  16.358 -16.200 -20.615 1.00 . B B . 72 GLN H    1 1 
       17 48455 2 1 72 GLN HA   H  15.362 -18.887 -20.709 1.00 . B B . 72 GLN HA   1 1 
       17 48456 2 1 72 GLN HB2  H  17.239 -17.959 -19.282 1.00 . B B . 72 GLN HB2  1 1 
       17 48457 2 1 72 GLN HB3  H  16.004 -17.340 -18.188 1.00 . B B . 72 GLN HB3  1 1 
       17 48458 2 1 72 GLN HE21 H  18.679 -19.567 -18.468 1.00 . B B . 72 GLN HE21 1 1 
       17 48459 2 1 72 GLN HE22 H  19.128 -19.756 -16.794 1.00 . B B . 72 GLN HE22 1 1 
       17 48460 2 1 72 GLN HG2  H  15.178 -19.611 -17.849 1.00 . B B . 72 GLN HG2  1 1 
       17 48461 2 1 72 GLN HG3  H  16.351 -20.240 -19.000 1.00 . B B . 72 GLN HG3  1 1 
       17 48462 2 1 72 GLN N    N  15.626 -16.838 -20.933 1.00 . B B . 72 GLN N    1 1 
       17 48463 2 1 72 GLN NE2  N  18.428 -19.655 -17.499 1.00 . B B . 72 GLN NE2  1 1 
       17 48464 2 1 72 GLN O    O  13.085 -18.826 -19.620 1.00 . B B . 72 GLN O    1 1 
       17 48465 2 1 72 GLN OE1  O  16.827 -19.724 -15.984 1.00 . B B . 72 GLN OE1  1 1 
       17 48466 2 1 73 GLU C    C  11.110 -16.598 -20.017 1.00 . B B . 73 GLU C    1 1 
       17 48467 2 1 73 GLU CA   C  12.063 -16.445 -18.845 1.00 . B B . 73 GLU CA   1 1 
       17 48468 2 1 73 GLU CB   C  11.839 -15.114 -18.153 1.00 . B B . 73 GLU CB   1 1 
       17 48469 2 1 73 GLU CD   C  10.507 -14.246 -16.083 1.00 . B B . 73 GLU CD   1 1 
       17 48470 2 1 73 GLU CG   C  10.511 -15.135 -17.333 1.00 . B B . 73 GLU CG   1 1 
       17 48471 2 1 73 GLU H    H  14.087 -15.852 -19.250 1.00 . B B . 73 GLU H    1 1 
       17 48472 2 1 73 GLU HA   H  11.852 -17.197 -18.135 1.00 . B B . 73 GLU HA   1 1 
       17 48473 2 1 73 GLU HB2  H  12.682 -14.935 -17.508 1.00 . B B . 73 GLU HB2  1 1 
       17 48474 2 1 73 GLU HB3  H  11.795 -14.330 -18.899 1.00 . B B . 73 GLU HB3  1 1 
       17 48475 2 1 73 GLU HG2  H   9.695 -14.825 -17.988 1.00 . B B . 73 GLU HG2  1 1 
       17 48476 2 1 73 GLU HG3  H  10.318 -16.162 -17.016 1.00 . B B . 73 GLU HG3  1 1 
       17 48477 2 1 73 GLU N    N  13.438 -16.643 -19.264 1.00 . B B . 73 GLU N    1 1 
       17 48478 2 1 73 GLU O    O   9.989 -17.077 -19.872 1.00 . B B . 73 GLU O    1 1 
       17 48479 2 1 73 GLU OE1  O  11.582 -13.979 -15.513 1.00 . B B . 73 GLU OE1  1 1 
       17 48480 2 1 73 GLU OE2  O   9.394 -13.821 -15.665 1.00 . B B . 73 GLU OE2  1 1 
       17 48481 2 1 74 TYR C    C  10.414 -17.840 -22.636 1.00 . B B . 74 TYR C    1 1 
       17 48482 2 1 74 TYR CA   C  10.708 -16.363 -22.379 1.00 . B B . 74 TYR CA   1 1 
       17 48483 2 1 74 TYR CB   C  11.343 -15.734 -23.616 1.00 . B B . 74 TYR CB   1 1 
       17 48484 2 1 74 TYR CD1  C   9.102 -15.606 -24.822 1.00 . B B . 74 TYR CD1  1 1 
       17 48485 2 1 74 TYR CD2  C  11.041 -16.379 -26.057 1.00 . B B . 74 TYR CD2  1 1 
       17 48486 2 1 74 TYR CE1  C   8.300 -15.766 -25.969 1.00 . B B . 74 TYR CE1  1 1 
       17 48487 2 1 74 TYR CE2  C  10.234 -16.551 -27.207 1.00 . B B . 74 TYR CE2  1 1 
       17 48488 2 1 74 TYR CG   C  10.485 -15.901 -24.852 1.00 . B B . 74 TYR CG   1 1 
       17 48489 2 1 74 TYR CZ   C   8.872 -16.233 -27.150 1.00 . B B . 74 TYR CZ   1 1 
       17 48490 2 1 74 TYR H    H  12.521 -15.864 -21.290 1.00 . B B . 74 TYR H    1 1 
       17 48491 2 1 74 TYR HA   H   9.763 -15.862 -22.176 1.00 . B B . 74 TYR HA   1 1 
       17 48492 2 1 74 TYR HB2  H  11.498 -14.672 -23.431 1.00 . B B . 74 TYR HB2  1 1 
       17 48493 2 1 74 TYR HB3  H  12.308 -16.199 -23.800 1.00 . B B . 74 TYR HB3  1 1 
       17 48494 2 1 74 TYR HD1  H   8.645 -15.252 -23.914 1.00 . B B . 74 TYR HD1  1 1 
       17 48495 2 1 74 TYR HD2  H  12.094 -16.623 -26.102 1.00 . B B . 74 TYR HD2  1 1 
       17 48496 2 1 74 TYR HE1  H   7.248 -15.527 -25.929 1.00 . B B . 74 TYR HE1  1 1 
       17 48497 2 1 74 TYR HE2  H  10.666 -16.921 -28.123 1.00 . B B . 74 TYR HE2  1 1 
       17 48498 2 1 74 TYR HH   H   7.192 -16.064 -28.118 1.00 . B B . 74 TYR HH   1 1 
       17 48499 2 1 74 TYR N    N  11.563 -16.232 -21.201 1.00 . B B . 74 TYR N    1 1 
       17 48500 2 1 74 TYR O    O   9.283 -18.230 -22.889 1.00 . B B . 74 TYR O    1 1 
       17 48501 2 1 74 TYR OH   O   8.086 -16.382 -28.253 1.00 . B B . 74 TYR OH   1 1 
       17 48502 2 1 75 VAL C    C  10.276 -20.721 -21.740 1.00 . B B . 75 VAL C    1 1 
       17 48503 2 1 75 VAL CA   C  11.308 -20.104 -22.690 1.00 . B B . 75 VAL CA   1 1 
       17 48504 2 1 75 VAL CB   C  12.695 -20.770 -22.474 1.00 . B B . 75 VAL CB   1 1 
       17 48505 2 1 75 VAL CG1  C  12.578 -22.261 -22.328 1.00 . B B . 75 VAL CG1  1 1 
       17 48506 2 1 75 VAL CG2  C  13.613 -20.439 -23.638 1.00 . B B . 75 VAL CG2  1 1 
       17 48507 2 1 75 VAL H    H  12.352 -18.285 -22.297 1.00 . B B . 75 VAL H    1 1 
       17 48508 2 1 75 VAL HA   H  10.984 -20.302 -23.708 1.00 . B B . 75 VAL HA   1 1 
       17 48509 2 1 75 VAL HB   H  13.135 -20.375 -21.563 1.00 . B B . 75 VAL HB   1 1 
       17 48510 2 1 75 VAL HG11 H  13.569 -22.713 -22.325 1.00 . B B . 75 VAL HG11 1 1 
       17 48511 2 1 75 VAL HG12 H  12.094 -22.491 -21.380 1.00 . B B . 75 VAL HG12 1 1 
       17 48512 2 1 75 VAL HG13 H  11.991 -22.672 -23.150 1.00 . B B . 75 VAL HG13 1 1 
       17 48513 2 1 75 VAL HG21 H  14.594 -20.873 -23.456 1.00 . B B . 75 VAL HG21 1 1 
       17 48514 2 1 75 VAL HG22 H  13.202 -20.839 -24.564 1.00 . B B . 75 VAL HG22 1 1 
       17 48515 2 1 75 VAL HG23 H  13.720 -19.360 -23.728 1.00 . B B . 75 VAL HG23 1 1 
       17 48516 2 1 75 VAL N    N  11.438 -18.662 -22.512 1.00 . B B . 75 VAL N    1 1 
       17 48517 2 1 75 VAL O    O   9.470 -21.565 -22.145 1.00 . B B . 75 VAL O    1 1 
       17 48518 2 1 76 VAL C    C   7.931 -20.395 -19.731 1.00 . B B . 76 VAL C    1 1 
       17 48519 2 1 76 VAL CA   C   9.337 -20.947 -19.537 1.00 . B B . 76 VAL CA   1 1 
       17 48520 2 1 76 VAL CB   C   9.840 -20.799 -18.088 1.00 . B B . 76 VAL CB   1 1 
       17 48521 2 1 76 VAL CG1  C   9.555 -19.418 -17.488 1.00 . B B . 76 VAL CG1  1 1 
       17 48522 2 1 76 VAL CG2  C   9.254 -21.894 -17.198 1.00 . B B . 76 VAL CG2  1 1 
       17 48523 2 1 76 VAL H    H  10.909 -19.606 -20.152 1.00 . B B . 76 VAL H    1 1 
       17 48524 2 1 76 VAL HA   H   9.313 -22.017 -19.765 1.00 . B B . 76 VAL HA   1 1 
       17 48525 2 1 76 VAL HB   H  10.906 -20.930 -18.135 1.00 . B B . 76 VAL HB   1 1 
       17 48526 2 1 76 VAL HG11 H   8.482 -19.239 -17.441 1.00 . B B . 76 VAL HG11 1 1 
       17 48527 2 1 76 VAL HG12 H   9.970 -19.369 -16.480 1.00 . B B . 76 VAL HG12 1 1 
       17 48528 2 1 76 VAL HG13 H  10.027 -18.655 -18.091 1.00 . B B . 76 VAL HG13 1 1 
       17 48529 2 1 76 VAL HG21 H   9.520 -22.872 -17.601 1.00 . B B . 76 VAL HG21 1 1 
       17 48530 2 1 76 VAL HG22 H   9.661 -21.804 -16.191 1.00 . B B . 76 VAL HG22 1 1 
       17 48531 2 1 76 VAL HG23 H   8.166 -21.800 -17.156 1.00 . B B . 76 VAL HG23 1 1 
       17 48532 2 1 76 VAL N    N  10.262 -20.320 -20.479 1.00 . B B . 76 VAL N    1 1 
       17 48533 2 1 76 VAL O    O   6.937 -21.089 -19.496 1.00 . B B . 76 VAL O    1 1 
       17 48534 2 1 77 LEU C    C   5.899 -19.326 -21.713 1.00 . B B . 77 LEU C    1 1 
       17 48535 2 1 77 LEU CA   C   6.562 -18.574 -20.571 1.00 . B B . 77 LEU CA   1 1 
       17 48536 2 1 77 LEU CB   C   6.751 -17.101 -20.957 1.00 . B B . 77 LEU CB   1 1 
       17 48537 2 1 77 LEU CD1  C   7.272 -14.732 -20.340 1.00 . B B . 77 LEU CD1  1 1 
       17 48538 2 1 77 LEU CD2  C   5.432 -15.927 -19.127 1.00 . B B . 77 LEU CD2  1 1 
       17 48539 2 1 77 LEU CG   C   6.802 -16.085 -19.801 1.00 . B B . 77 LEU CG   1 1 
       17 48540 2 1 77 LEU H    H   8.690 -18.653 -20.456 1.00 . B B . 77 LEU H    1 1 
       17 48541 2 1 77 LEU HA   H   5.914 -18.635 -19.698 1.00 . B B . 77 LEU HA   1 1 
       17 48542 2 1 77 LEU HB2  H   7.682 -17.024 -21.513 1.00 . B B . 77 LEU HB2  1 1 
       17 48543 2 1 77 LEU HB3  H   5.936 -16.815 -21.622 1.00 . B B . 77 LEU HB3  1 1 
       17 48544 2 1 77 LEU HD11 H   7.291 -14.005 -19.528 1.00 . B B . 77 LEU HD11 1 1 
       17 48545 2 1 77 LEU HD12 H   6.597 -14.388 -21.125 1.00 . B B . 77 LEU HD12 1 1 
       17 48546 2 1 77 LEU HD13 H   8.278 -14.835 -20.743 1.00 . B B . 77 LEU HD13 1 1 
       17 48547 2 1 77 LEU HD21 H   5.499 -15.178 -18.337 1.00 . B B . 77 LEU HD21 1 1 
       17 48548 2 1 77 LEU HD22 H   5.126 -16.874 -18.686 1.00 . B B . 77 LEU HD22 1 1 
       17 48549 2 1 77 LEU HD23 H   4.691 -15.614 -19.861 1.00 . B B . 77 LEU HD23 1 1 
       17 48550 2 1 77 LEU HG   H   7.519 -16.434 -19.057 1.00 . B B . 77 LEU HG   1 1 
       17 48551 2 1 77 LEU N    N   7.844 -19.181 -20.257 1.00 . B B . 77 LEU N    1 1 
       17 48552 2 1 77 LEU O    O   4.668 -19.385 -21.779 1.00 . B B . 77 LEU O    1 1 
       17 48553 2 1 78 VAL C    C   5.697 -22.098 -23.198 1.00 . B B . 78 VAL C    1 1 
       17 48554 2 1 78 VAL CA   C   6.051 -20.697 -23.697 1.00 . B B . 78 VAL CA   1 1 
       17 48555 2 1 78 VAL CB   C   6.877 -20.722 -25.057 1.00 . B B . 78 VAL CB   1 1 
       17 48556 2 1 78 VAL CG1  C   7.327 -19.306 -25.438 1.00 . B B . 78 VAL CG1  1 1 
       17 48557 2 1 78 VAL CG2  C   8.105 -21.661 -25.036 1.00 . B B . 78 VAL CG2  1 1 
       17 48558 2 1 78 VAL H    H   7.701 -19.908 -22.500 1.00 . B B . 78 VAL H    1 1 
       17 48559 2 1 78 VAL HA   H   5.111 -20.197 -23.922 1.00 . B B . 78 VAL HA   1 1 
       17 48560 2 1 78 VAL HB   H   6.207 -21.082 -25.837 1.00 . B B . 78 VAL HB   1 1 
       17 48561 2 1 78 VAL HG11 H   8.143 -18.988 -24.787 1.00 . B B . 78 VAL HG11 1 1 
       17 48562 2 1 78 VAL HG12 H   7.679 -19.301 -26.468 1.00 . B B . 78 VAL HG12 1 1 
       17 48563 2 1 78 VAL HG13 H   6.494 -18.613 -25.336 1.00 . B B . 78 VAL HG13 1 1 
       17 48564 2 1 78 VAL HG21 H   8.901 -21.217 -24.444 1.00 . B B . 78 VAL HG21 1 1 
       17 48565 2 1 78 VAL HG22 H   7.837 -22.629 -24.623 1.00 . B B . 78 VAL HG22 1 1 
       17 48566 2 1 78 VAL HG23 H   8.464 -21.809 -26.058 1.00 . B B . 78 VAL HG23 1 1 
       17 48567 2 1 78 VAL N    N   6.680 -19.941 -22.598 1.00 . B B . 78 VAL N    1 1 
       17 48568 2 1 78 VAL O    O   4.668 -22.657 -23.564 1.00 . B B . 78 VAL O    1 1 
       17 48569 2 1 79 ALA C    C   5.041 -24.012 -20.828 1.00 . B B . 79 ALA C    1 1 
       17 48570 2 1 79 ALA CA   C   6.278 -23.953 -21.726 1.00 . B B . 79 ALA CA   1 1 
       17 48571 2 1 79 ALA CB   C   7.489 -24.413 -20.996 1.00 . B B . 79 ALA CB   1 1 
       17 48572 2 1 79 ALA H    H   7.328 -22.118 -21.996 1.00 . B B . 79 ALA H    1 1 
       17 48573 2 1 79 ALA HA   H   6.114 -24.639 -22.552 1.00 . B B . 79 ALA HA   1 1 
       17 48574 2 1 79 ALA HB1  H   8.305 -24.494 -21.714 1.00 . B B . 79 ALA HB1  1 1 
       17 48575 2 1 79 ALA HB2  H   7.751 -23.699 -20.216 1.00 . B B . 79 ALA HB2  1 1 
       17 48576 2 1 79 ALA HB3  H   7.302 -25.392 -20.556 1.00 . B B . 79 ALA HB3  1 1 
       17 48577 2 1 79 ALA N    N   6.509 -22.625 -22.294 1.00 . B B . 79 ALA N    1 1 
       17 48578 2 1 79 ALA O    O   4.472 -25.087 -20.603 1.00 . B B . 79 ALA O    1 1 
       17 48579 2 1 80 ALA C    C   2.196 -23.299 -20.410 1.00 . B B . 80 ALA C    1 1 
       17 48580 2 1 80 ALA CA   C   3.367 -22.766 -19.572 1.00 . B B . 80 ALA CA   1 1 
       17 48581 2 1 80 ALA CB   C   3.119 -21.307 -19.169 1.00 . B B . 80 ALA CB   1 1 
       17 48582 2 1 80 ALA H    H   5.126 -22.008 -20.528 1.00 . B B . 80 ALA H    1 1 
       17 48583 2 1 80 ALA HA   H   3.458 -23.376 -18.674 1.00 . B B . 80 ALA HA   1 1 
       17 48584 2 1 80 ALA HB1  H   2.962 -20.700 -20.064 1.00 . B B . 80 ALA HB1  1 1 
       17 48585 2 1 80 ALA HB2  H   2.234 -21.252 -18.536 1.00 . B B . 80 ALA HB2  1 1 
       17 48586 2 1 80 ALA HB3  H   3.983 -20.930 -18.618 1.00 . B B . 80 ALA HB3  1 1 
       17 48587 2 1 80 ALA N    N   4.606 -22.860 -20.341 1.00 . B B . 80 ALA N    1 1 
       17 48588 2 1 80 ALA O    O   1.252 -23.883 -19.884 1.00 . B B . 80 ALA O    1 1 
       17 48589 2 1 81 LEU C    C   1.348 -25.094 -22.841 1.00 . B B . 81 LEU C    1 1 
       17 48590 2 1 81 LEU CA   C   1.228 -23.589 -22.614 1.00 . B B . 81 LEU CA   1 1 
       17 48591 2 1 81 LEU CB   C   1.303 -22.854 -23.954 1.00 . B B . 81 LEU CB   1 1 
       17 48592 2 1 81 LEU CD1  C   1.333 -20.756 -25.311 1.00 . B B . 81 LEU CD1  1 1 
       17 48593 2 1 81 LEU CD2  C   0.225 -20.713 -23.066 1.00 . B B . 81 LEU CD2  1 1 
       17 48594 2 1 81 LEU CG   C   1.365 -21.316 -23.892 1.00 . B B . 81 LEU CG   1 1 
       17 48595 2 1 81 LEU H    H   3.079 -22.646 -22.122 1.00 . B B . 81 LEU H    1 1 
       17 48596 2 1 81 LEU HA   H   0.263 -23.384 -22.152 1.00 . B B . 81 LEU HA   1 1 
       17 48597 2 1 81 LEU HB2  H   2.190 -23.203 -24.486 1.00 . B B . 81 LEU HB2  1 1 
       17 48598 2 1 81 LEU HB3  H   0.430 -23.138 -24.540 1.00 . B B . 81 LEU HB3  1 1 
       17 48599 2 1 81 LEU HD11 H   1.448 -19.673 -25.275 1.00 . B B . 81 LEU HD11 1 1 
       17 48600 2 1 81 LEU HD12 H   0.385 -21.006 -25.786 1.00 . B B . 81 LEU HD12 1 1 
       17 48601 2 1 81 LEU HD13 H   2.154 -21.182 -25.888 1.00 . B B . 81 LEU HD13 1 1 
       17 48602 2 1 81 LEU HD21 H   0.378 -20.955 -22.009 1.00 . B B . 81 LEU HD21 1 1 
       17 48603 2 1 81 LEU HD22 H  -0.728 -21.114 -23.399 1.00 . B B . 81 LEU HD22 1 1 
       17 48604 2 1 81 LEU HD23 H   0.226 -19.629 -23.173 1.00 . B B . 81 LEU HD23 1 1 
       17 48605 2 1 81 LEU HG   H   2.311 -21.024 -23.432 1.00 . B B . 81 LEU HG   1 1 
       17 48606 2 1 81 LEU N    N   2.278 -23.122 -21.719 1.00 . B B . 81 LEU N    1 1 
       17 48607 2 1 81 LEU O    O   0.344 -25.791 -22.976 1.00 . B B . 81 LEU O    1 1 
       17 48608 2 1 82 THR C    C   2.259 -27.881 -21.963 1.00 . B B . 82 THR C    1 1 
       17 48609 2 1 82 THR CA   C   2.812 -27.027 -23.077 1.00 . B B . 82 THR CA   1 1 
       17 48610 2 1 82 THR CB   C   4.311 -27.349 -23.154 1.00 . B B . 82 THR CB   1 1 
       17 48611 2 1 82 THR CG2  C   4.570 -28.567 -24.021 1.00 . B B . 82 THR CG2  1 1 
       17 48612 2 1 82 THR H    H   3.376 -24.997 -22.726 1.00 . B B . 82 THR H    1 1 
       17 48613 2 1 82 THR HA   H   2.329 -27.317 -24.009 1.00 . B B . 82 THR HA   1 1 
       17 48614 2 1 82 THR HB   H   4.694 -27.531 -22.148 1.00 . B B . 82 THR HB   1 1 
       17 48615 2 1 82 THR HG1  H   4.860 -26.242 -24.667 1.00 . B B . 82 THR HG1  1 1 
       17 48616 2 1 82 THR HG21 H   4.216 -28.380 -25.036 1.00 . B B . 82 THR HG21 1 1 
       17 48617 2 1 82 THR HG22 H   4.051 -29.432 -23.609 1.00 . B B . 82 THR HG22 1 1 
       17 48618 2 1 82 THR HG23 H   5.641 -28.769 -24.046 1.00 . B B . 82 THR HG23 1 1 
       17 48619 2 1 82 THR N    N   2.574 -25.601 -22.855 1.00 . B B . 82 THR N    1 1 
       17 48620 2 1 82 THR O    O   1.625 -28.902 -22.212 1.00 . B B . 82 THR O    1 1 
       17 48621 2 1 82 THR OG1  O   4.999 -26.240 -23.710 1.00 . B B . 82 THR OG1  1 1 
       17 48622 2 1 83 VAL C    C   0.477 -28.217 -19.563 1.00 . B B . 83 VAL C    1 1 
       17 48623 2 1 83 VAL CA   C   1.999 -28.273 -19.602 1.00 . B B . 83 VAL CA   1 1 
       17 48624 2 1 83 VAL CB   C   2.601 -27.829 -18.233 1.00 . B B . 83 VAL CB   1 1 
       17 48625 2 1 83 VAL CG1  C   4.132 -28.002 -18.237 1.00 . B B . 83 VAL CG1  1 1 
       17 48626 2 1 83 VAL CG2  C   2.255 -26.393 -17.908 1.00 . B B . 83 VAL CG2  1 1 
       17 48627 2 1 83 VAL H    H   3.021 -26.629 -20.540 1.00 . B B . 83 VAL H    1 1 
       17 48628 2 1 83 VAL HA   H   2.285 -29.307 -19.776 1.00 . B B . 83 VAL HA   1 1 
       17 48629 2 1 83 VAL HB   H   2.176 -28.465 -17.456 1.00 . B B . 83 VAL HB   1 1 
       17 48630 2 1 83 VAL HG11 H   4.529 -27.757 -17.247 1.00 . B B . 83 VAL HG11 1 1 
       17 48631 2 1 83 VAL HG12 H   4.387 -29.037 -18.465 1.00 . B B . 83 VAL HG12 1 1 
       17 48632 2 1 83 VAL HG13 H   4.590 -27.340 -18.973 1.00 . B B . 83 VAL HG13 1 1 
       17 48633 2 1 83 VAL HG21 H   2.635 -25.732 -18.687 1.00 . B B . 83 VAL HG21 1 1 
       17 48634 2 1 83 VAL HG22 H   1.174 -26.286 -17.832 1.00 . B B . 83 VAL HG22 1 1 
       17 48635 2 1 83 VAL HG23 H   2.702 -26.126 -16.953 1.00 . B B . 83 VAL HG23 1 1 
       17 48636 2 1 83 VAL N    N   2.486 -27.478 -20.722 1.00 . B B . 83 VAL N    1 1 
       17 48637 2 1 83 VAL O    O  -0.178 -29.206 -19.265 1.00 . B B . 83 VAL O    1 1 
       17 48638 2 1 84 ALA C    C  -2.135 -27.838 -21.033 1.00 . B B . 84 ALA C    1 1 
       17 48639 2 1 84 ALA CA   C  -1.525 -26.952 -19.950 1.00 . B B . 84 ALA CA   1 1 
       17 48640 2 1 84 ALA CB   C  -1.904 -25.484 -20.168 1.00 . B B . 84 ALA CB   1 1 
       17 48641 2 1 84 ALA H    H   0.470 -26.304 -20.205 1.00 . B B . 84 ALA H    1 1 
       17 48642 2 1 84 ALA HA   H  -1.892 -27.280 -18.975 1.00 . B B . 84 ALA HA   1 1 
       17 48643 2 1 84 ALA HB1  H  -1.531 -25.143 -21.134 1.00 . B B . 84 ALA HB1  1 1 
       17 48644 2 1 84 ALA HB2  H  -2.986 -25.378 -20.133 1.00 . B B . 84 ALA HB2  1 1 
       17 48645 2 1 84 ALA HB3  H  -1.464 -24.877 -19.372 1.00 . B B . 84 ALA HB3  1 1 
       17 48646 2 1 84 ALA N    N  -0.092 -27.089 -19.947 1.00 . B B . 84 ALA N    1 1 
       17 48647 2 1 84 ALA O    O  -3.233 -28.315 -20.880 1.00 . B B . 84 ALA O    1 1 
       17 48648 2 1 85 CYS C    C  -1.681 -30.384 -22.941 1.00 . B B . 85 CYS C    1 1 
       17 48649 2 1 85 CYS CA   C  -1.861 -28.885 -23.229 1.00 . B B . 85 CYS CA   1 1 
       17 48650 2 1 85 CYS CB   C  -1.033 -28.542 -24.476 1.00 . B B . 85 CYS CB   1 1 
       17 48651 2 1 85 CYS H    H  -0.541 -27.566 -22.219 1.00 . B B . 85 CYS H    1 1 
       17 48652 2 1 85 CYS HA   H  -2.914 -28.695 -23.434 1.00 . B B . 85 CYS HA   1 1 
       17 48653 2 1 85 CYS HB2  H  -1.175 -27.485 -24.714 1.00 . B B . 85 CYS HB2  1 1 
       17 48654 2 1 85 CYS HB3  H   0.021 -28.701 -24.250 1.00 . B B . 85 CYS HB3  1 1 
       17 48655 2 1 85 CYS HG   H  -1.774 -30.650 -25.269 1.00 . B B . 85 CYS HG   1 1 
       17 48656 2 1 85 CYS N    N  -1.418 -28.034 -22.123 1.00 . B B . 85 CYS N    1 1 
       17 48657 2 1 85 CYS O    O  -2.570 -31.186 -23.219 1.00 . B B . 85 CYS O    1 1 
       17 48658 2 1 85 CYS SG   S  -1.456 -29.532 -25.936 1.00 . B B . 85 CYS SG   1 1 
       17 48659 2 1 86 ASN C    C  -0.113 -32.757 -21.004 1.00 . B B . 86 ASN C    1 1 
       17 48660 2 1 86 ASN CA   C  -0.098 -32.171 -22.418 1.00 . B B . 86 ASN CA   1 1 
       17 48661 2 1 86 ASN CB   C   1.307 -32.327 -23.019 1.00 . B B . 86 ASN CB   1 1 
       17 48662 2 1 86 ASN CG   C   1.478 -33.629 -23.772 1.00 . B B . 86 ASN CG   1 1 
       17 48663 2 1 86 ASN H    H   0.211 -30.049 -22.292 1.00 . B B . 86 ASN H    1 1 
       17 48664 2 1 86 ASN HA   H  -0.789 -32.746 -23.028 1.00 . B B . 86 ASN HA   1 1 
       17 48665 2 1 86 ASN HB2  H   1.477 -31.503 -23.712 1.00 . B B . 86 ASN HB2  1 1 
       17 48666 2 1 86 ASN HB3  H   2.051 -32.270 -22.227 1.00 . B B . 86 ASN HB3  1 1 
       17 48667 2 1 86 ASN HD21 H   2.262 -32.644 -25.340 1.00 . B B . 86 ASN HD21 1 1 
       17 48668 2 1 86 ASN HD22 H   2.127 -34.377 -25.510 1.00 . B B . 86 ASN HD22 1 1 
       17 48669 2 1 86 ASN N    N  -0.488 -30.758 -22.496 1.00 . B B . 86 ASN N    1 1 
       17 48670 2 1 86 ASN ND2  N   1.996 -33.541 -24.968 1.00 . B B . 86 ASN ND2  1 1 
       17 48671 2 1 86 ASN O    O  -0.553 -33.875 -20.796 1.00 . B B . 86 ASN O    1 1 
       17 48672 2 1 86 ASN OD1  O   1.136 -34.692 -23.288 1.00 . B B . 86 ASN OD1  1 1 
       17 48673 2 1 87 ASN C    C  -1.048 -32.537 -18.077 1.00 . B B . 87 ASN C    1 1 
       17 48674 2 1 87 ASN CA   C   0.368 -32.445 -18.630 1.00 . B B . 87 ASN CA   1 1 
       17 48675 2 1 87 ASN CB   C   1.215 -31.516 -17.757 1.00 . B B . 87 ASN CB   1 1 
       17 48676 2 1 87 ASN CG   C   2.042 -32.268 -16.741 1.00 . B B . 87 ASN CG   1 1 
       17 48677 2 1 87 ASN H    H   0.672 -31.055 -20.229 1.00 . B B . 87 ASN H    1 1 
       17 48678 2 1 87 ASN HA   H   0.802 -33.446 -18.588 1.00 . B B . 87 ASN HA   1 1 
       17 48679 2 1 87 ASN HB2  H   1.884 -30.932 -18.384 1.00 . B B . 87 ASN HB2  1 1 
       17 48680 2 1 87 ASN HB3  H   0.554 -30.830 -17.235 1.00 . B B . 87 ASN HB3  1 1 
       17 48681 2 1 87 ASN HD21 H   0.435 -33.325 -16.155 1.00 . B B . 87 ASN HD21 1 1 
       17 48682 2 1 87 ASN HD22 H   1.949 -33.695 -15.349 1.00 . B B . 87 ASN HD22 1 1 
       17 48683 2 1 87 ASN N    N   0.343 -31.988 -20.027 1.00 . B B . 87 ASN N    1 1 
       17 48684 2 1 87 ASN ND2  N   1.427 -33.165 -16.024 1.00 . B B . 87 ASN ND2  1 1 
       17 48685 2 1 87 ASN O    O  -1.274 -33.241 -17.113 1.00 . B B . 87 ASN O    1 1 
       17 48686 2 1 87 ASN OD1  O   3.232 -32.050 -16.627 1.00 . B B . 87 ASN OD1  1 1 
       17 48687 2 1 88 PHE C    C  -4.082 -33.137 -18.007 1.00 . B B . 88 PHE C    1 1 
       17 48688 2 1 88 PHE CA   C  -3.410 -31.785 -18.337 1.00 . B B . 88 PHE CA   1 1 
       17 48689 2 1 88 PHE CB   C  -4.166 -31.096 -19.474 1.00 . B B . 88 PHE CB   1 1 
       17 48690 2 1 88 PHE CD1  C  -6.638 -31.259 -18.957 1.00 . B B . 88 PHE CD1  1 1 
       17 48691 2 1 88 PHE CD2  C  -5.730 -32.619 -20.751 1.00 . B B . 88 PHE CD2  1 1 
       17 48692 2 1 88 PHE CE1  C  -7.920 -31.810 -19.181 1.00 . B B . 88 PHE CE1  1 1 
       17 48693 2 1 88 PHE CE2  C  -7.008 -33.174 -20.986 1.00 . B B . 88 PHE CE2  1 1 
       17 48694 2 1 88 PHE CG   C  -5.534 -31.665 -19.734 1.00 . B B . 88 PHE CG   1 1 
       17 48695 2 1 88 PHE CZ   C  -8.104 -32.773 -20.194 1.00 . B B . 88 PHE CZ   1 1 
       17 48696 2 1 88 PHE H    H  -1.694 -31.255 -19.489 1.00 . B B . 88 PHE H    1 1 
       17 48697 2 1 88 PHE HA   H  -3.506 -31.160 -17.461 1.00 . B B . 88 PHE HA   1 1 
       17 48698 2 1 88 PHE HB2  H  -4.268 -30.041 -19.227 1.00 . B B . 88 PHE HB2  1 1 
       17 48699 2 1 88 PHE HB3  H  -3.578 -31.181 -20.388 1.00 . B B . 88 PHE HB3  1 1 
       17 48700 2 1 88 PHE HD1  H  -6.502 -30.529 -18.173 1.00 . B B . 88 PHE HD1  1 1 
       17 48701 2 1 88 PHE HD2  H  -4.890 -32.938 -21.355 1.00 . B B . 88 PHE HD2  1 1 
       17 48702 2 1 88 PHE HE1  H  -8.756 -31.508 -18.566 1.00 . B B . 88 PHE HE1  1 1 
       17 48703 2 1 88 PHE HE2  H  -7.146 -33.910 -21.760 1.00 . B B . 88 PHE HE2  1 1 
       17 48704 2 1 88 PHE HZ   H  -9.080 -33.205 -20.356 1.00 . B B . 88 PHE HZ   1 1 
       17 48705 2 1 88 PHE N    N  -1.978 -31.822 -18.707 1.00 . B B . 88 PHE N    1 1 
       17 48706 2 1 88 PHE O    O  -5.054 -33.210 -17.263 1.00 . B B . 88 PHE O    1 1 
       17 48707 2 1 89 PHE C    C  -3.583 -36.043 -16.814 1.00 . B B . 89 PHE C    1 1 
       17 48708 2 1 89 PHE CA   C  -3.992 -35.565 -18.221 1.00 . B B . 89 PHE CA   1 1 
       17 48709 2 1 89 PHE CB   C  -3.512 -36.527 -19.302 1.00 . B B . 89 PHE CB   1 1 
       17 48710 2 1 89 PHE CD1  C  -5.418 -36.680 -20.939 1.00 . B B . 89 PHE CD1  1 1 
       17 48711 2 1 89 PHE CD2  C  -3.387 -35.555 -21.635 1.00 . B B . 89 PHE CD2  1 1 
       17 48712 2 1 89 PHE CE1  C  -6.004 -36.418 -22.203 1.00 . B B . 89 PHE CE1  1 1 
       17 48713 2 1 89 PHE CE2  C  -3.959 -35.284 -22.901 1.00 . B B . 89 PHE CE2  1 1 
       17 48714 2 1 89 PHE CG   C  -4.110 -36.251 -20.649 1.00 . B B . 89 PHE CG   1 1 
       17 48715 2 1 89 PHE CZ   C  -5.272 -35.717 -23.185 1.00 . B B . 89 PHE CZ   1 1 
       17 48716 2 1 89 PHE H    H  -2.695 -34.103 -19.076 1.00 . B B . 89 PHE H    1 1 
       17 48717 2 1 89 PHE HA   H  -5.078 -35.543 -18.249 1.00 . B B . 89 PHE HA   1 1 
       17 48718 2 1 89 PHE HB2  H  -2.438 -36.451 -19.379 1.00 . B B . 89 PHE HB2  1 1 
       17 48719 2 1 89 PHE HB3  H  -3.772 -37.543 -19.010 1.00 . B B . 89 PHE HB3  1 1 
       17 48720 2 1 89 PHE HD1  H  -5.982 -37.207 -20.182 1.00 . B B . 89 PHE HD1  1 1 
       17 48721 2 1 89 PHE HD2  H  -2.385 -35.221 -21.424 1.00 . B B . 89 PHE HD2  1 1 
       17 48722 2 1 89 PHE HE1  H  -7.014 -36.746 -22.406 1.00 . B B . 89 PHE HE1  1 1 
       17 48723 2 1 89 PHE HE2  H  -3.394 -34.741 -23.644 1.00 . B B . 89 PHE HE2  1 1 
       17 48724 2 1 89 PHE HZ   H  -5.716 -35.507 -24.147 1.00 . B B . 89 PHE HZ   1 1 
       17 48725 2 1 89 PHE N    N  -3.514 -34.213 -18.508 1.00 . B B . 89 PHE N    1 1 
       17 48726 2 1 89 PHE O    O  -3.757 -37.206 -16.473 1.00 . B B . 89 PHE O    1 1 
       17 48727 2 1 90 TRP C    C  -4.102 -35.670 -13.805 1.00 . B B . 90 TRP C    1 1 
       17 48728 2 1 90 TRP CA   C  -2.805 -35.353 -14.575 1.00 . B B . 90 TRP CA   1 1 
       17 48729 2 1 90 TRP CB   C  -2.155 -34.107 -13.954 1.00 . B B . 90 TRP CB   1 1 
       17 48730 2 1 90 TRP CD1  C  -4.081 -32.516 -14.605 1.00 . B B . 90 TRP CD1  1 1 
       17 48731 2 1 90 TRP CD2  C  -2.079 -31.568 -14.661 1.00 . B B . 90 TRP CD2  1 1 
       17 48732 2 1 90 TRP CE2  C  -3.052 -30.623 -15.095 1.00 . B B . 90 TRP CE2  1 1 
       17 48733 2 1 90 TRP CE3  C  -0.733 -31.182 -14.616 1.00 . B B . 90 TRP CE3  1 1 
       17 48734 2 1 90 TRP CG   C  -2.775 -32.793 -14.377 1.00 . B B . 90 TRP CG   1 1 
       17 48735 2 1 90 TRP CH2  C  -1.381 -28.943 -15.459 1.00 . B B . 90 TRP CH2  1 1 
       17 48736 2 1 90 TRP CZ2  C  -2.711 -29.320 -15.505 1.00 . B B . 90 TRP CZ2  1 1 
       17 48737 2 1 90 TRP CZ3  C  -0.379 -29.856 -15.011 1.00 . B B . 90 TRP CZ3  1 1 
       17 48738 2 1 90 TRP H    H  -2.907 -34.187 -16.360 1.00 . B B . 90 TRP H    1 1 
       17 48739 2 1 90 TRP HA   H  -2.112 -36.174 -14.465 1.00 . B B . 90 TRP HA   1 1 
       17 48740 2 1 90 TRP HB2  H  -2.205 -34.191 -12.872 1.00 . B B . 90 TRP HB2  1 1 
       17 48741 2 1 90 TRP HB3  H  -1.107 -34.091 -14.260 1.00 . B B . 90 TRP HB3  1 1 
       17 48742 2 1 90 TRP HD1  H  -4.881 -33.227 -14.493 1.00 . B B . 90 TRP HD1  1 1 
       17 48743 2 1 90 TRP HE1  H  -5.148 -30.881 -15.334 1.00 . B B . 90 TRP HE1  1 1 
       17 48744 2 1 90 TRP HE3  H   0.012 -31.897 -14.294 1.00 . B B . 90 TRP HE3  1 1 
       17 48745 2 1 90 TRP HH2  H  -1.106 -27.943 -15.763 1.00 . B B . 90 TRP HH2  1 1 
       17 48746 2 1 90 TRP HZ2  H  -3.462 -28.626 -15.851 1.00 . B B . 90 TRP HZ2  1 1 
       17 48747 2 1 90 TRP HZ3  H   0.653 -29.542 -14.989 1.00 . B B . 90 TRP HZ3  1 1 
       17 48748 2 1 90 TRP N    N  -3.071 -35.123 -16.002 1.00 . B B . 90 TRP N    1 1 
       17 48749 2 1 90 TRP NE1  N  -4.259 -31.249 -15.048 1.00 . B B . 90 TRP NE1  1 1 
       17 48750 2 1 90 TRP O    O  -4.069 -36.087 -12.647 1.00 . B B . 90 TRP O    1 1 
       17 48751 2 1 91 GLU C    C  -6.812 -37.092 -13.585 1.00 . B B . 91 GLU C    1 1 
       17 48752 2 1 91 GLU CA   C  -6.546 -35.607 -13.842 1.00 . B B . 91 GLU CA   1 1 
       17 48753 2 1 91 GLU CB   C  -7.630 -34.991 -14.742 1.00 . B B . 91 GLU CB   1 1 
       17 48754 2 1 91 GLU CD   C  -8.741 -34.863 -17.038 1.00 . B B . 91 GLU CD   1 1 
       17 48755 2 1 91 GLU CG   C  -7.728 -35.593 -16.154 1.00 . B B . 91 GLU CG   1 1 
       17 48756 2 1 91 GLU H    H  -5.193 -35.070 -15.386 1.00 . B B . 91 GLU H    1 1 
       17 48757 2 1 91 GLU HA   H  -6.563 -35.091 -12.882 1.00 . B B . 91 GLU HA   1 1 
       17 48758 2 1 91 GLU HB2  H  -8.595 -35.097 -14.244 1.00 . B B . 91 GLU HB2  1 1 
       17 48759 2 1 91 GLU HB3  H  -7.415 -33.924 -14.839 1.00 . B B . 91 GLU HB3  1 1 
       17 48760 2 1 91 GLU HG2  H  -6.748 -35.541 -16.631 1.00 . B B . 91 GLU HG2  1 1 
       17 48761 2 1 91 GLU HG3  H  -8.021 -36.639 -16.072 1.00 . B B . 91 GLU HG3  1 1 
       17 48762 2 1 91 GLU N    N  -5.233 -35.410 -14.441 1.00 . B B . 91 GLU N    1 1 
       17 48763 2 1 91 GLU O    O  -6.360 -37.964 -14.321 1.00 . B B . 91 GLU O    1 1 
       17 48764 2 1 91 GLU OE1  O  -9.339 -33.860 -16.582 1.00 . B B . 91 GLU OE1  1 1 
       17 48765 2 1 91 GLU OE2  O  -8.948 -35.304 -18.195 1.00 . B B . 91 GLU OE2  1 1 
       17 48766 2 1 92 ASN C    C  -9.129 -39.178 -12.588 1.00 . B B . 92 ASN C    1 1 
       17 48767 2 1 92 ASN CA   C  -7.751 -38.762 -12.088 1.00 . B B . 92 ASN CA   1 1 
       17 48768 2 1 92 ASN CB   C  -7.688 -38.923 -10.559 1.00 . B B . 92 ASN CB   1 1 
       17 48769 2 1 92 ASN CG   C  -6.263 -38.925 -10.009 1.00 . B B . 92 ASN CG   1 1 
       17 48770 2 1 92 ASN H    H  -7.831 -36.639 -11.897 1.00 . B B . 92 ASN H    1 1 
       17 48771 2 1 92 ASN HA   H  -7.010 -39.419 -12.550 1.00 . B B . 92 ASN HA   1 1 
       17 48772 2 1 92 ASN HB2  H  -8.249 -38.116 -10.093 1.00 . B B . 92 ASN HB2  1 1 
       17 48773 2 1 92 ASN HB3  H  -8.155 -39.870 -10.290 1.00 . B B . 92 ASN HB3  1 1 
       17 48774 2 1 92 ASN HD21 H  -5.505 -38.259 -11.756 1.00 . B B . 92 ASN HD21 1 1 
       17 48775 2 1 92 ASN HD22 H  -4.355 -38.533 -10.472 1.00 . B B . 92 ASN HD22 1 1 
       17 48776 2 1 92 ASN N    N  -7.478 -37.379 -12.477 1.00 . B B . 92 ASN N    1 1 
       17 48777 2 1 92 ASN ND2  N  -5.300 -38.549 -10.810 1.00 . B B . 92 ASN ND2  1 1 
       17 48778 2 1 92 ASN O    O -10.037 -38.351 -12.675 1.00 . B B . 92 ASN O    1 1 
       17 48779 2 1 92 ASN OD1  O  -6.053 -39.270  -8.858 1.00 . B B . 92 ASN OD1  1 1 
       17 48780 2 1 93 SER C    C -10.542 -42.489 -12.832 1.00 . B B . 93 SER C    1 1 
       17 48781 2 1 93 SER CA   C -10.567 -41.040 -13.287 1.00 . B B . 93 SER CA   1 1 
       17 48782 2 1 93 SER CB   C -10.730 -40.971 -14.800 1.00 . B B . 93 SER CB   1 1 
       17 48783 2 1 93 SER H    H  -8.517 -41.109 -12.777 1.00 . B B . 93 SER H    1 1 
       17 48784 2 1 93 SER HA   H -11.394 -40.519 -12.804 1.00 . B B . 93 SER HA   1 1 
       17 48785 2 1 93 SER HB2  H  -9.894 -41.483 -15.276 1.00 . B B . 93 SER HB2  1 1 
       17 48786 2 1 93 SER HB3  H -11.662 -41.461 -15.085 1.00 . B B . 93 SER HB3  1 1 
       17 48787 2 1 93 SER HG   H -10.532 -39.059 -14.468 1.00 . B B . 93 SER HG   1 1 
       17 48788 2 1 93 SER N    N  -9.291 -40.462 -12.874 1.00 . B B . 93 SER N    1 1 
       17 48789 2 1 93 SER O    O  -9.411 -42.957 -12.569 1.00 . B B . 93 SER O    1 1 
       17 48790 2 1 93 SER OG   O -10.758 -39.620 -15.226 1.00 . B B . 93 SER OG   1 1 
       18 48791 1 1  1 GLY C    C   4.026 -20.528 -37.361 1.00 . A A .  1 GLY C    1 1 
       18 48792 1 1  1 GLY CA   C   2.581 -20.932 -37.332 1.00 . A A .  1 GLY CA   1 1 
       18 48793 1 1  1 GLY H1   H   1.395 -20.787 -35.533 1.00 . A A .  1 GLY H1   1 1 
       18 48794 1 1  1 GLY HA2  H   2.523 -22.010 -37.188 1.00 . A A .  1 GLY HA2  1 1 
       18 48795 1 1  1 GLY HA3  H   2.133 -20.673 -38.287 1.00 . A A .  1 GLY HA3  1 1 
       18 48796 1 1  1 GLY N    N   1.846 -20.249 -36.245 1.00 . A A .  1 GLY N    1 1 
       18 48797 1 1  1 GLY O    O   4.550 -20.217 -38.424 1.00 . A A .  1 GLY O    1 1 
       18 48798 1 1  2 SER C    C   6.962 -21.245 -35.812 1.00 . A A .  2 SER C    1 1 
       18 48799 1 1  2 SER CA   C   6.049 -20.061 -36.071 1.00 . A A .  2 SER CA   1 1 
       18 48800 1 1  2 SER CB   C   6.159 -19.094 -34.909 1.00 . A A .  2 SER CB   1 1 
       18 48801 1 1  2 SER H    H   4.191 -20.822 -35.356 1.00 . A A .  2 SER H    1 1 
       18 48802 1 1  2 SER HA   H   6.363 -19.553 -36.989 1.00 . A A .  2 SER HA   1 1 
       18 48803 1 1  2 SER HB2  H   5.500 -18.254 -35.095 1.00 . A A .  2 SER HB2  1 1 
       18 48804 1 1  2 SER HB3  H   5.844 -19.597 -33.993 1.00 . A A .  2 SER HB3  1 1 
       18 48805 1 1  2 SER HG   H   7.530 -17.694 -35.091 1.00 . A A .  2 SER HG   1 1 
       18 48806 1 1  2 SER N    N   4.661 -20.490 -36.202 1.00 . A A .  2 SER N    1 1 
       18 48807 1 1  2 SER O    O   6.544 -22.232 -35.242 1.00 . A A .  2 SER O    1 1 
       18 48808 1 1  2 SER OG   O   7.486 -18.622 -34.747 1.00 . A A .  2 SER OG   1 1 
       18 48809 1 1  3 GLU C    C   9.292 -22.182 -34.175 1.00 . A A .  3 GLU C    1 1 
       18 48810 1 1  3 GLU CA   C   9.236 -22.074 -35.708 1.00 . A A .  3 GLU CA   1 1 
       18 48811 1 1  3 GLU CB   C  10.603 -21.642 -36.241 1.00 . A A .  3 GLU CB   1 1 
       18 48812 1 1  3 GLU CD   C  10.798 -22.641 -38.561 1.00 . A A .  3 GLU CD   1 1 
       18 48813 1 1  3 GLU CG   C  11.295 -22.668 -37.118 1.00 . A A .  3 GLU CG   1 1 
       18 48814 1 1  3 GLU H    H   8.549 -20.251 -36.563 1.00 . A A .  3 GLU H    1 1 
       18 48815 1 1  3 GLU HA   H   8.964 -23.058 -36.136 1.00 . A A .  3 GLU HA   1 1 
       18 48816 1 1  3 GLU HB2  H  10.473 -20.723 -36.815 1.00 . A A .  3 GLU HB2  1 1 
       18 48817 1 1  3 GLU HB3  H  11.245 -21.423 -35.396 1.00 . A A .  3 GLU HB3  1 1 
       18 48818 1 1  3 GLU HG2  H  12.361 -22.459 -37.119 1.00 . A A .  3 GLU HG2  1 1 
       18 48819 1 1  3 GLU HG3  H  11.135 -23.662 -36.692 1.00 . A A .  3 GLU HG3  1 1 
       18 48820 1 1  3 GLU N    N   8.238 -21.085 -36.093 1.00 . A A .  3 GLU N    1 1 
       18 48821 1 1  3 GLU O    O   9.631 -23.232 -33.623 1.00 . A A .  3 GLU O    1 1 
       18 48822 1 1  3 GLU OE1  O   9.604 -22.931 -38.798 1.00 . A A .  3 GLU OE1  1 1 
       18 48823 1 1  3 GLU OE2  O  11.607 -22.317 -39.458 1.00 . A A .  3 GLU OE2  1 1 
       18 48824 1 1  4 LEU C    C   8.015 -22.121 -31.403 1.00 . A A .  4 LEU C    1 1 
       18 48825 1 1  4 LEU CA   C   8.945 -21.066 -32.031 1.00 . A A .  4 LEU CA   1 1 
       18 48826 1 1  4 LEU CB   C   8.597 -19.623 -31.535 1.00 . A A .  4 LEU CB   1 1 
       18 48827 1 1  4 LEU CD1  C   6.869 -19.552 -29.652 1.00 . A A .  4 LEU CD1  1 1 
       18 48828 1 1  4 LEU CD2  C   6.881 -17.780 -31.392 1.00 . A A .  4 LEU CD2  1 1 
       18 48829 1 1  4 LEU CG   C   7.146 -19.263 -31.134 1.00 . A A .  4 LEU CG   1 1 
       18 48830 1 1  4 LEU H    H   8.628 -20.272 -33.987 1.00 . A A .  4 LEU H    1 1 
       18 48831 1 1  4 LEU HA   H   9.962 -21.300 -31.712 1.00 . A A .  4 LEU HA   1 1 
       18 48832 1 1  4 LEU HB2  H   9.234 -19.402 -30.680 1.00 . A A .  4 LEU HB2  1 1 
       18 48833 1 1  4 LEU HB3  H   8.891 -18.937 -32.326 1.00 . A A .  4 LEU HB3  1 1 
       18 48834 1 1  4 LEU HD11 H   7.592 -19.019 -29.032 1.00 . A A .  4 LEU HD11 1 1 
       18 48835 1 1  4 LEU HD12 H   6.952 -20.620 -29.459 1.00 . A A .  4 LEU HD12 1 1 
       18 48836 1 1  4 LEU HD13 H   5.864 -19.222 -29.394 1.00 . A A .  4 LEU HD13 1 1 
       18 48837 1 1  4 LEU HD21 H   7.095 -17.541 -32.432 1.00 . A A .  4 LEU HD21 1 1 
       18 48838 1 1  4 LEU HD22 H   7.519 -17.171 -30.751 1.00 . A A .  4 LEU HD22 1 1 
       18 48839 1 1  4 LEU HD23 H   5.839 -17.550 -31.182 1.00 . A A .  4 LEU HD23 1 1 
       18 48840 1 1  4 LEU HG   H   6.455 -19.842 -31.745 1.00 . A A .  4 LEU HG   1 1 
       18 48841 1 1  4 LEU N    N   8.922 -21.103 -33.489 1.00 . A A .  4 LEU N    1 1 
       18 48842 1 1  4 LEU O    O   8.259 -22.578 -30.293 1.00 . A A .  4 LEU O    1 1 
       18 48843 1 1  5 GLU C    C   6.456 -24.861 -31.684 1.00 . A A .  5 GLU C    1 1 
       18 48844 1 1  5 GLU CA   C   5.996 -23.415 -31.506 1.00 . A A .  5 GLU CA   1 1 
       18 48845 1 1  5 GLU CB   C   4.605 -23.216 -32.118 1.00 . A A .  5 GLU CB   1 1 
       18 48846 1 1  5 GLU CD   C   3.067 -23.387 -34.103 1.00 . A A .  5 GLU CD   1 1 
       18 48847 1 1  5 GLU CG   C   4.310 -23.875 -33.452 1.00 . A A .  5 GLU CG   1 1 
       18 48848 1 1  5 GLU H    H   6.708 -22.018 -32.963 1.00 . A A .  5 GLU H    1 1 
       18 48849 1 1  5 GLU HA   H   5.940 -23.248 -30.424 1.00 . A A .  5 GLU HA   1 1 
       18 48850 1 1  5 GLU HB2  H   3.919 -23.641 -31.396 1.00 . A A .  5 GLU HB2  1 1 
       18 48851 1 1  5 GLU HB3  H   4.419 -22.147 -32.198 1.00 . A A .  5 GLU HB3  1 1 
       18 48852 1 1  5 GLU HG2  H   5.235 -23.703 -34.002 1.00 . A A .  5 GLU HG2  1 1 
       18 48853 1 1  5 GLU HG3  H   4.283 -24.960 -33.314 1.00 . A A .  5 GLU HG3  1 1 
       18 48854 1 1  5 GLU N    N   6.919 -22.452 -32.068 1.00 . A A .  5 GLU N    1 1 
       18 48855 1 1  5 GLU O    O   6.185 -25.710 -30.852 1.00 . A A .  5 GLU O    1 1 
       18 48856 1 1  5 GLU OE1  O   3.102 -22.227 -34.637 1.00 . A A .  5 GLU OE1  1 1 
       18 48857 1 1  5 GLU OE2  O   2.042 -24.050 -34.014 1.00 . A A .  5 GLU OE2  1 1 
       18 48858 1 1  6 THR C    C   8.827 -26.748 -32.020 1.00 . A A .  6 THR C    1 1 
       18 48859 1 1  6 THR CA   C   7.717 -26.433 -33.039 1.00 . A A .  6 THR CA   1 1 
       18 48860 1 1  6 THR CB   C   8.320 -26.485 -34.441 1.00 . A A .  6 THR CB   1 1 
       18 48861 1 1  6 THR CG2  C   8.077 -27.833 -35.079 1.00 . A A .  6 THR CG2  1 1 
       18 48862 1 1  6 THR H    H   7.391 -24.357 -33.408 1.00 . A A .  6 THR H    1 1 
       18 48863 1 1  6 THR HA   H   6.918 -27.158 -32.958 1.00 . A A .  6 THR HA   1 1 
       18 48864 1 1  6 THR HB   H   9.378 -26.304 -34.378 1.00 . A A .  6 THR HB   1 1 
       18 48865 1 1  6 THR HG1  H   6.769 -25.703 -35.336 1.00 . A A .  6 THR HG1  1 1 
       18 48866 1 1  6 THR HG21 H   8.478 -27.838 -36.096 1.00 . A A .  6 THR HG21 1 1 
       18 48867 1 1  6 THR HG22 H   7.003 -28.046 -35.110 1.00 . A A .  6 THR HG22 1 1 
       18 48868 1 1  6 THR HG23 H   8.579 -28.616 -34.498 1.00 . A A .  6 THR HG23 1 1 
       18 48869 1 1  6 THR N    N   7.186 -25.109 -32.756 1.00 . A A .  6 THR N    1 1 
       18 48870 1 1  6 THR O    O   9.197 -27.895 -31.812 1.00 . A A .  6 THR O    1 1 
       18 48871 1 1  6 THR OG1  O   7.697 -25.479 -35.230 1.00 . A A .  6 THR OG1  1 1 
       18 48872 1 1  7 ALA C    C  10.182 -26.788 -29.365 1.00 . A A .  7 ALA C    1 1 
       18 48873 1 1  7 ALA CA   C  10.481 -25.828 -30.495 1.00 . A A .  7 ALA CA   1 1 
       18 48874 1 1  7 ALA CB   C  10.855 -24.444 -29.962 1.00 . A A .  7 ALA CB   1 1 
       18 48875 1 1  7 ALA H    H   9.065 -24.769 -31.643 1.00 . A A .  7 ALA H    1 1 
       18 48876 1 1  7 ALA HA   H  11.350 -26.221 -31.023 1.00 . A A .  7 ALA HA   1 1 
       18 48877 1 1  7 ALA HB1  H  10.250 -24.177 -29.097 1.00 . A A .  7 ALA HB1  1 1 
       18 48878 1 1  7 ALA HB2  H  11.917 -24.408 -29.714 1.00 . A A .  7 ALA HB2  1 1 
       18 48879 1 1  7 ALA HB3  H  10.660 -23.715 -30.744 1.00 . A A .  7 ALA HB3  1 1 
       18 48880 1 1  7 ALA N    N   9.390 -25.688 -31.434 1.00 . A A .  7 ALA N    1 1 
       18 48881 1 1  7 ALA O    O  10.964 -27.679 -29.107 1.00 . A A .  7 ALA O    1 1 
       18 48882 1 1  8 MET C    C   8.572 -28.862 -27.891 1.00 . A A .  8 MET C    1 1 
       18 48883 1 1  8 MET CA   C   8.748 -27.394 -27.517 1.00 . A A .  8 MET CA   1 1 
       18 48884 1 1  8 MET CB   C   7.497 -26.872 -26.818 1.00 . A A .  8 MET CB   1 1 
       18 48885 1 1  8 MET CE   C   5.722 -24.259 -26.341 1.00 . A A .  8 MET CE   1 1 
       18 48886 1 1  8 MET CG   C   6.345 -26.547 -27.773 1.00 . A A .  8 MET CG   1 1 
       18 48887 1 1  8 MET H    H   8.489 -25.778 -28.907 1.00 . A A .  8 MET H    1 1 
       18 48888 1 1  8 MET HA   H   9.568 -27.341 -26.810 1.00 . A A .  8 MET HA   1 1 
       18 48889 1 1  8 MET HB2  H   7.160 -27.613 -26.096 1.00 . A A .  8 MET HB2  1 1 
       18 48890 1 1  8 MET HB3  H   7.774 -25.970 -26.278 1.00 . A A .  8 MET HB3  1 1 
       18 48891 1 1  8 MET HE1  H   4.949 -23.531 -26.099 1.00 . A A .  8 MET HE1  1 1 
       18 48892 1 1  8 MET HE2  H   6.293 -24.494 -25.423 1.00 . A A .  8 MET HE2  1 1 
       18 48893 1 1  8 MET HE3  H   6.392 -23.846 -27.094 1.00 . A A .  8 MET HE3  1 1 
       18 48894 1 1  8 MET HG2  H   6.710 -25.865 -28.536 1.00 . A A .  8 MET HG2  1 1 
       18 48895 1 1  8 MET HG3  H   6.006 -27.464 -28.256 1.00 . A A .  8 MET HG3  1 1 
       18 48896 1 1  8 MET N    N   9.091 -26.556 -28.663 1.00 . A A .  8 MET N    1 1 
       18 48897 1 1  8 MET O    O   8.833 -29.751 -27.084 1.00 . A A .  8 MET O    1 1 
       18 48898 1 1  8 MET SD   S   4.948 -25.759 -26.967 1.00 . A A .  8 MET SD   1 1 
       18 48899 1 1  9 GLU C    C   9.246 -31.262 -29.645 1.00 . A A .  9 GLU C    1 1 
       18 48900 1 1  9 GLU CA   C   7.943 -30.472 -29.607 1.00 . A A .  9 GLU CA   1 1 
       18 48901 1 1  9 GLU CB   C   7.325 -30.429 -31.015 1.00 . A A .  9 GLU CB   1 1 
       18 48902 1 1  9 GLU CD   C   4.831 -30.015 -30.510 1.00 . A A .  9 GLU CD   1 1 
       18 48903 1 1  9 GLU CG   C   6.120 -29.471 -31.155 1.00 . A A .  9 GLU CG   1 1 
       18 48904 1 1  9 GLU H    H   8.019 -28.349 -29.763 1.00 . A A .  9 GLU H    1 1 
       18 48905 1 1  9 GLU HA   H   7.251 -30.974 -28.938 1.00 . A A .  9 GLU HA   1 1 
       18 48906 1 1  9 GLU HB2  H   8.094 -30.108 -31.709 1.00 . A A .  9 GLU HB2  1 1 
       18 48907 1 1  9 GLU HB3  H   7.017 -31.437 -31.300 1.00 . A A .  9 GLU HB3  1 1 
       18 48908 1 1  9 GLU HG2  H   6.374 -28.522 -30.674 1.00 . A A .  9 GLU HG2  1 1 
       18 48909 1 1  9 GLU HG3  H   5.925 -29.300 -32.222 1.00 . A A .  9 GLU HG3  1 1 
       18 48910 1 1  9 GLU N    N   8.178 -29.114 -29.124 1.00 . A A .  9 GLU N    1 1 
       18 48911 1 1  9 GLU O    O   9.263 -32.476 -29.444 1.00 . A A .  9 GLU O    1 1 
       18 48912 1 1  9 GLU OE1  O   4.866 -31.094 -29.870 1.00 . A A .  9 GLU OE1  1 1 
       18 48913 1 1  9 GLU OE2  O   3.793 -29.334 -30.612 1.00 . A A .  9 GLU OE2  1 1 
       18 48914 1 1 10 THR C    C  12.111 -31.664 -28.554 1.00 . A A . 10 THR C    1 1 
       18 48915 1 1 10 THR CA   C  11.643 -31.248 -29.940 1.00 . A A . 10 THR CA   1 1 
       18 48916 1 1 10 THR CB   C  12.719 -30.359 -30.532 1.00 . A A . 10 THR CB   1 1 
       18 48917 1 1 10 THR CG2  C  12.291 -29.752 -31.851 1.00 . A A . 10 THR CG2  1 1 
       18 48918 1 1 10 THR H    H  10.307 -29.569 -30.002 1.00 . A A . 10 THR H    1 1 
       18 48919 1 1 10 THR HA   H  11.537 -32.138 -30.563 1.00 . A A . 10 THR HA   1 1 
       18 48920 1 1 10 THR HB   H  13.613 -30.951 -30.666 1.00 . A A . 10 THR HB   1 1 
       18 48921 1 1 10 THR HG1  H  12.269 -28.661 -29.668 1.00 . A A . 10 THR HG1  1 1 
       18 48922 1 1 10 THR HG21 H  11.918 -30.532 -32.518 1.00 . A A . 10 THR HG21 1 1 
       18 48923 1 1 10 THR HG22 H  13.149 -29.265 -32.316 1.00 . A A . 10 THR HG22 1 1 
       18 48924 1 1 10 THR HG23 H  11.510 -29.013 -31.684 1.00 . A A . 10 THR HG23 1 1 
       18 48925 1 1 10 THR N    N  10.352 -30.571 -29.866 1.00 . A A . 10 THR N    1 1 
       18 48926 1 1 10 THR O    O  12.651 -32.756 -28.380 1.00 . A A . 10 THR O    1 1 
       18 48927 1 1 10 THR OG1  O  12.997 -29.301 -29.630 1.00 . A A . 10 THR OG1  1 1 
       18 48928 1 1 11 LEU C    C  11.296 -32.353 -25.781 1.00 . A A . 11 LEU C    1 1 
       18 48929 1 1 11 LEU CA   C  12.175 -31.189 -26.190 1.00 . A A . 11 LEU CA   1 1 
       18 48930 1 1 11 LEU CB   C  11.931 -30.023 -25.231 1.00 . A A . 11 LEU CB   1 1 
       18 48931 1 1 11 LEU CD1  C  14.323 -29.164 -25.597 1.00 . A A . 11 LEU CD1  1 1 
       18 48932 1 1 11 LEU CD2  C  12.371 -27.713 -26.118 1.00 . A A . 11 LEU CD2  1 1 
       18 48933 1 1 11 LEU CG   C  12.880 -28.815 -25.219 1.00 . A A . 11 LEU CG   1 1 
       18 48934 1 1 11 LEU H    H  11.458 -29.922 -27.720 1.00 . A A . 11 LEU H    1 1 
       18 48935 1 1 11 LEU HA   H  13.217 -31.505 -26.128 1.00 . A A . 11 LEU HA   1 1 
       18 48936 1 1 11 LEU HB2  H  10.926 -29.653 -25.406 1.00 . A A . 11 LEU HB2  1 1 
       18 48937 1 1 11 LEU HB3  H  11.944 -30.439 -24.222 1.00 . A A . 11 LEU HB3  1 1 
       18 48938 1 1 11 LEU HD11 H  14.953 -28.286 -25.479 1.00 . A A . 11 LEU HD11 1 1 
       18 48939 1 1 11 LEU HD12 H  14.369 -29.492 -26.637 1.00 . A A . 11 LEU HD12 1 1 
       18 48940 1 1 11 LEU HD13 H  14.693 -29.956 -24.946 1.00 . A A . 11 LEU HD13 1 1 
       18 48941 1 1 11 LEU HD21 H  11.368 -27.426 -25.813 1.00 . A A . 11 LEU HD21 1 1 
       18 48942 1 1 11 LEU HD22 H  12.355 -28.063 -27.150 1.00 . A A . 11 LEU HD22 1 1 
       18 48943 1 1 11 LEU HD23 H  13.027 -26.848 -26.045 1.00 . A A . 11 LEU HD23 1 1 
       18 48944 1 1 11 LEU HG   H  12.878 -28.431 -24.211 1.00 . A A . 11 LEU HG   1 1 
       18 48945 1 1 11 LEU N    N  11.864 -30.832 -27.550 1.00 . A A . 11 LEU N    1 1 
       18 48946 1 1 11 LEU O    O  11.749 -33.237 -25.091 1.00 . A A . 11 LEU O    1 1 
       18 48947 1 1 12 ILE C    C   9.688 -34.771 -26.476 1.00 . A A . 12 ILE C    1 1 
       18 48948 1 1 12 ILE CA   C   9.139 -33.482 -25.894 1.00 . A A . 12 ILE CA   1 1 
       18 48949 1 1 12 ILE CB   C   7.689 -33.247 -26.444 1.00 . A A . 12 ILE CB   1 1 
       18 48950 1 1 12 ILE CD1  C   5.790 -31.484 -26.408 1.00 . A A . 12 ILE CD1  1 1 
       18 48951 1 1 12 ILE CG1  C   7.011 -32.084 -25.696 1.00 . A A . 12 ILE CG1  1 1 
       18 48952 1 1 12 ILE CG2  C   6.810 -34.525 -26.285 1.00 . A A . 12 ILE CG2  1 1 
       18 48953 1 1 12 ILE H    H   9.714 -31.619 -26.827 1.00 . A A . 12 ILE H    1 1 
       18 48954 1 1 12 ILE HA   H   9.095 -33.599 -24.813 1.00 . A A . 12 ILE HA   1 1 
       18 48955 1 1 12 ILE HB   H   7.763 -33.003 -27.496 1.00 . A A . 12 ILE HB   1 1 
       18 48956 1 1 12 ILE HD11 H   5.063 -32.260 -26.632 1.00 . A A . 12 ILE HD11 1 1 
       18 48957 1 1 12 ILE HD12 H   5.331 -30.738 -25.767 1.00 . A A . 12 ILE HD12 1 1 
       18 48958 1 1 12 ILE HD13 H   6.107 -31.006 -27.334 1.00 . A A . 12 ILE HD13 1 1 
       18 48959 1 1 12 ILE HG12 H   6.706 -32.436 -24.711 1.00 . A A . 12 ILE HG12 1 1 
       18 48960 1 1 12 ILE HG13 H   7.735 -31.294 -25.558 1.00 . A A . 12 ILE HG13 1 1 
       18 48961 1 1 12 ILE HG21 H   6.773 -34.819 -25.238 1.00 . A A . 12 ILE HG21 1 1 
       18 48962 1 1 12 ILE HG22 H   5.799 -34.327 -26.645 1.00 . A A . 12 ILE HG22 1 1 
       18 48963 1 1 12 ILE HG23 H   7.232 -35.339 -26.875 1.00 . A A . 12 ILE HG23 1 1 
       18 48964 1 1 12 ILE N    N  10.049 -32.375 -26.230 1.00 . A A . 12 ILE N    1 1 
       18 48965 1 1 12 ILE O    O   9.633 -35.811 -25.827 1.00 . A A . 12 ILE O    1 1 
       18 48966 1 1 13 ASN C    C  11.792 -36.606 -27.478 1.00 . A A . 13 ASN C    1 1 
       18 48967 1 1 13 ASN CA   C  10.770 -35.878 -28.351 1.00 . A A . 13 ASN CA   1 1 
       18 48968 1 1 13 ASN CB   C  11.341 -35.470 -29.721 1.00 . A A . 13 ASN CB   1 1 
       18 48969 1 1 13 ASN CG   C  12.744 -35.942 -29.952 1.00 . A A . 13 ASN CG   1 1 
       18 48970 1 1 13 ASN H    H  10.281 -33.810 -28.161 1.00 . A A . 13 ASN H    1 1 
       18 48971 1 1 13 ASN HA   H   9.943 -36.565 -28.523 1.00 . A A . 13 ASN HA   1 1 
       18 48972 1 1 13 ASN HB2  H  10.724 -35.893 -30.488 1.00 . A A . 13 ASN HB2  1 1 
       18 48973 1 1 13 ASN HB3  H  11.311 -34.389 -29.813 1.00 . A A . 13 ASN HB3  1 1 
       18 48974 1 1 13 ASN HD21 H  13.408 -34.054 -29.822 1.00 . A A . 13 ASN HD21 1 1 
       18 48975 1 1 13 ASN HD22 H  14.608 -35.284 -30.172 1.00 . A A . 13 ASN HD22 1 1 
       18 48976 1 1 13 ASN N    N  10.242 -34.699 -27.675 1.00 . A A . 13 ASN N    1 1 
       18 48977 1 1 13 ASN ND2  N  13.657 -35.019 -29.994 1.00 . A A . 13 ASN ND2  1 1 
       18 48978 1 1 13 ASN O    O  11.683 -37.802 -27.292 1.00 . A A . 13 ASN O    1 1 
       18 48979 1 1 13 ASN OD1  O  12.994 -37.117 -30.138 1.00 . A A . 13 ASN OD1  1 1 
       18 48980 1 1 14 VAL C    C  13.215 -36.696 -24.559 1.00 . A A . 14 VAL C    1 1 
       18 48981 1 1 14 VAL CA   C  13.725 -36.507 -26.000 1.00 . A A . 14 VAL CA   1 1 
       18 48982 1 1 14 VAL CB   C  15.041 -35.671 -25.972 1.00 . A A . 14 VAL CB   1 1 
       18 48983 1 1 14 VAL CG1  C  15.655 -35.580 -27.374 1.00 . A A . 14 VAL CG1  1 1 
       18 48984 1 1 14 VAL CG2  C  14.777 -34.259 -25.453 1.00 . A A . 14 VAL CG2  1 1 
       18 48985 1 1 14 VAL H    H  12.765 -34.885 -27.036 1.00 . A A . 14 VAL H    1 1 
       18 48986 1 1 14 VAL HA   H  13.964 -37.490 -26.401 1.00 . A A . 14 VAL HA   1 1 
       18 48987 1 1 14 VAL HB   H  15.749 -36.163 -25.314 1.00 . A A . 14 VAL HB   1 1 
       18 48988 1 1 14 VAL HG11 H  16.705 -35.278 -27.297 1.00 . A A . 14 VAL HG11 1 1 
       18 48989 1 1 14 VAL HG12 H  15.605 -36.552 -27.870 1.00 . A A . 14 VAL HG12 1 1 
       18 48990 1 1 14 VAL HG13 H  15.113 -34.847 -27.974 1.00 . A A . 14 VAL HG13 1 1 
       18 48991 1 1 14 VAL HG21 H  15.695 -33.686 -25.477 1.00 . A A . 14 VAL HG21 1 1 
       18 48992 1 1 14 VAL HG22 H  14.030 -33.765 -26.076 1.00 . A A . 14 VAL HG22 1 1 
       18 48993 1 1 14 VAL HG23 H  14.418 -34.310 -24.426 1.00 . A A . 14 VAL HG23 1 1 
       18 48994 1 1 14 VAL N    N  12.722 -35.882 -26.874 1.00 . A A . 14 VAL N    1 1 
       18 48995 1 1 14 VAL O    O  13.585 -37.652 -23.875 1.00 . A A . 14 VAL O    1 1 
       18 48996 1 1 15 PHE C    C  10.990 -37.045 -22.510 1.00 . A A . 15 PHE C    1 1 
       18 48997 1 1 15 PHE CA   C  11.834 -35.821 -22.733 1.00 . A A . 15 PHE CA   1 1 
       18 48998 1 1 15 PHE CB   C  10.968 -34.579 -22.512 1.00 . A A . 15 PHE CB   1 1 
       18 48999 1 1 15 PHE CD1  C  11.081 -34.451 -20.036 1.00 . A A . 15 PHE CD1  1 1 
       18 49000 1 1 15 PHE CD2  C   8.910 -34.523 -21.069 1.00 . A A . 15 PHE CD2  1 1 
       18 49001 1 1 15 PHE CE1  C  10.484 -34.335 -18.748 1.00 . A A . 15 PHE CE1  1 1 
       18 49002 1 1 15 PHE CE2  C   8.282 -34.416 -19.795 1.00 . A A . 15 PHE CE2  1 1 
       18 49003 1 1 15 PHE CG   C  10.306 -34.526 -21.178 1.00 . A A . 15 PHE CG   1 1 
       18 49004 1 1 15 PHE CZ   C   9.077 -34.310 -18.632 1.00 . A A . 15 PHE CZ   1 1 
       18 49005 1 1 15 PHE H    H  12.068 -35.025 -24.712 1.00 . A A . 15 PHE H    1 1 
       18 49006 1 1 15 PHE HA   H  12.652 -35.821 -22.029 1.00 . A A . 15 PHE HA   1 1 
       18 49007 1 1 15 PHE HB2  H  11.601 -33.697 -22.616 1.00 . A A . 15 PHE HB2  1 1 
       18 49008 1 1 15 PHE HB3  H  10.201 -34.541 -23.277 1.00 . A A . 15 PHE HB3  1 1 
       18 49009 1 1 15 PHE HD1  H  12.145 -34.483 -20.149 1.00 . A A . 15 PHE HD1  1 1 
       18 49010 1 1 15 PHE HD2  H   8.312 -34.593 -21.960 1.00 . A A . 15 PHE HD2  1 1 
       18 49011 1 1 15 PHE HE1  H  11.100 -34.263 -17.866 1.00 . A A . 15 PHE HE1  1 1 
       18 49012 1 1 15 PHE HE2  H   7.206 -34.407 -19.718 1.00 . A A . 15 PHE HE2  1 1 
       18 49013 1 1 15 PHE HZ   H   8.610 -34.203 -17.663 1.00 . A A . 15 PHE HZ   1 1 
       18 49014 1 1 15 PHE N    N  12.352 -35.796 -24.103 1.00 . A A . 15 PHE N    1 1 
       18 49015 1 1 15 PHE O    O  11.222 -37.849 -21.613 1.00 . A A . 15 PHE O    1 1 
       18 49016 1 1 16 HIS C    C   9.645 -39.560 -23.786 1.00 . A A . 16 HIS C    1 1 
       18 49017 1 1 16 HIS CA   C   9.035 -38.248 -23.300 1.00 . A A . 16 HIS CA   1 1 
       18 49018 1 1 16 HIS CB   C   7.793 -37.899 -24.123 1.00 . A A . 16 HIS CB   1 1 
       18 49019 1 1 16 HIS CD2  C   5.364 -37.910 -23.194 1.00 . A A . 16 HIS CD2  1 1 
       18 49020 1 1 16 HIS CE1  C   5.121 -40.016 -22.876 1.00 . A A . 16 HIS CE1  1 1 
       18 49021 1 1 16 HIS CG   C   6.530 -38.499 -23.584 1.00 . A A . 16 HIS CG   1 1 
       18 49022 1 1 16 HIS H    H   9.897 -36.453 -24.069 1.00 . A A . 16 HIS H    1 1 
       18 49023 1 1 16 HIS HA   H   8.730 -38.371 -22.266 1.00 . A A . 16 HIS HA   1 1 
       18 49024 1 1 16 HIS HB2  H   7.677 -36.816 -24.139 1.00 . A A . 16 HIS HB2  1 1 
       18 49025 1 1 16 HIS HB3  H   7.943 -38.244 -25.147 1.00 . A A . 16 HIS HB3  1 1 
       18 49026 1 1 16 HIS HD1  H   7.012 -40.560 -23.540 1.00 . A A . 16 HIS HD1  1 1 
       18 49027 1 1 16 HIS HD2  H   5.167 -36.850 -23.226 1.00 . A A . 16 HIS HD2  1 1 
       18 49028 1 1 16 HIS HE1  H   4.709 -40.977 -22.606 1.00 . A A . 16 HIS HE1  1 1 
       18 49029 1 1 16 HIS N    N   9.998 -37.166 -23.362 1.00 . A A . 16 HIS N    1 1 
       18 49030 1 1 16 HIS ND1  N   6.343 -39.839 -23.364 1.00 . A A . 16 HIS ND1  1 1 
       18 49031 1 1 16 HIS NE2  N   4.474 -38.875 -22.756 1.00 . A A . 16 HIS NE2  1 1 
       18 49032 1 1 16 HIS O    O   9.111 -40.633 -23.514 1.00 . A A . 16 HIS O    1 1 
       18 49033 1 1 17 ALA C    C  12.002 -41.463 -23.691 1.00 . A A . 17 ALA C    1 1 
       18 49034 1 1 17 ALA CA   C  11.454 -40.722 -24.910 1.00 . A A . 17 ALA CA   1 1 
       18 49035 1 1 17 ALA CB   C  12.588 -40.408 -25.876 1.00 . A A . 17 ALA CB   1 1 
       18 49036 1 1 17 ALA H    H  11.198 -38.586 -24.698 1.00 . A A . 17 ALA H    1 1 
       18 49037 1 1 17 ALA HA   H  10.731 -41.367 -25.408 1.00 . A A . 17 ALA HA   1 1 
       18 49038 1 1 17 ALA HB1  H  13.191 -39.589 -25.491 1.00 . A A . 17 ALA HB1  1 1 
       18 49039 1 1 17 ALA HB2  H  13.214 -41.291 -26.005 1.00 . A A . 17 ALA HB2  1 1 
       18 49040 1 1 17 ALA HB3  H  12.170 -40.126 -26.843 1.00 . A A . 17 ALA HB3  1 1 
       18 49041 1 1 17 ALA N    N  10.779 -39.492 -24.477 1.00 . A A . 17 ALA N    1 1 
       18 49042 1 1 17 ALA O    O  11.977 -42.690 -23.633 1.00 . A A . 17 ALA O    1 1 
       18 49043 1 1 18 HIS C    C  12.089 -41.243 -20.343 1.00 . A A . 18 HIS C    1 1 
       18 49044 1 1 18 HIS CA   C  13.066 -41.282 -21.513 1.00 . A A . 18 HIS CA   1 1 
       18 49045 1 1 18 HIS CB   C  14.324 -40.506 -21.113 1.00 . A A . 18 HIS CB   1 1 
       18 49046 1 1 18 HIS CD2  C  15.653 -40.330 -23.344 1.00 . A A . 18 HIS CD2  1 1 
       18 49047 1 1 18 HIS CE1  C  17.461 -41.316 -22.746 1.00 . A A . 18 HIS CE1  1 1 
       18 49048 1 1 18 HIS CG   C  15.479 -40.702 -22.044 1.00 . A A . 18 HIS CG   1 1 
       18 49049 1 1 18 HIS H    H  12.505 -39.691 -22.829 1.00 . A A . 18 HIS H    1 1 
       18 49050 1 1 18 HIS HA   H  13.339 -42.320 -21.700 1.00 . A A . 18 HIS HA   1 1 
       18 49051 1 1 18 HIS HB2  H  14.078 -39.447 -21.069 1.00 . A A . 18 HIS HB2  1 1 
       18 49052 1 1 18 HIS HB3  H  14.634 -40.826 -20.119 1.00 . A A . 18 HIS HB3  1 1 
       18 49053 1 1 18 HIS HD1  H  16.862 -41.713 -20.794 1.00 . A A . 18 HIS HD1  1 1 
       18 49054 1 1 18 HIS HD2  H  14.923 -39.802 -23.941 1.00 . A A . 18 HIS HD2  1 1 
       18 49055 1 1 18 HIS HE1  H  18.457 -41.734 -22.751 1.00 . A A . 18 HIS HE1  1 1 
       18 49056 1 1 18 HIS N    N  12.496 -40.704 -22.726 1.00 . A A . 18 HIS N    1 1 
       18 49057 1 1 18 HIS ND1  N  16.651 -41.323 -21.689 1.00 . A A . 18 HIS ND1  1 1 
       18 49058 1 1 18 HIS NE2  N  16.902 -40.726 -23.783 1.00 . A A . 18 HIS NE2  1 1 
       18 49059 1 1 18 HIS O    O  12.437 -41.641 -19.236 1.00 . A A . 18 HIS O    1 1 
       18 49060 1 1 19 SER C    C   9.451 -41.741 -18.813 1.00 . A A . 19 SER C    1 1 
       18 49061 1 1 19 SER CA   C   9.999 -40.469 -19.420 1.00 . A A . 19 SER CA   1 1 
       18 49062 1 1 19 SER CB   C   8.852 -39.532 -19.786 1.00 . A A . 19 SER CB   1 1 
       18 49063 1 1 19 SER H    H  10.621 -40.388 -21.465 1.00 . A A . 19 SER H    1 1 
       18 49064 1 1 19 SER HA   H  10.574 -39.980 -18.653 1.00 . A A . 19 SER HA   1 1 
       18 49065 1 1 19 SER HB2  H   8.326 -39.249 -18.874 1.00 . A A . 19 SER HB2  1 1 
       18 49066 1 1 19 SER HB3  H   9.257 -38.632 -20.244 1.00 . A A . 19 SER HB3  1 1 
       18 49067 1 1 19 SER HG   H   7.193 -39.533 -20.796 1.00 . A A . 19 SER HG   1 1 
       18 49068 1 1 19 SER N    N  10.898 -40.697 -20.547 1.00 . A A . 19 SER N    1 1 
       18 49069 1 1 19 SER O    O   9.419 -42.800 -19.435 1.00 . A A . 19 SER O    1 1 
       18 49070 1 1 19 SER OG   O   7.934 -40.139 -20.673 1.00 . A A . 19 SER OG   1 1 
       18 49071 1 1 20 GLY C    C   9.458 -43.468 -15.967 1.00 . A A . 20 GLY C    1 1 
       18 49072 1 1 20 GLY CA   C   8.464 -42.773 -16.866 1.00 . A A . 20 GLY CA   1 1 
       18 49073 1 1 20 GLY H    H   9.095 -40.723 -17.080 1.00 . A A . 20 GLY H    1 1 
       18 49074 1 1 20 GLY HA2  H   7.627 -42.433 -16.257 1.00 . A A . 20 GLY HA2  1 1 
       18 49075 1 1 20 GLY HA3  H   8.089 -43.489 -17.595 1.00 . A A . 20 GLY HA3  1 1 
       18 49076 1 1 20 GLY N    N   9.039 -41.629 -17.560 1.00 . A A . 20 GLY N    1 1 
       18 49077 1 1 20 GLY O    O   9.098 -44.357 -15.207 1.00 . A A . 20 GLY O    1 1 
       18 49078 1 1 21 LYS C    C  11.403 -43.092 -13.638 1.00 . A A . 21 LYS C    1 1 
       18 49079 1 1 21 LYS CA   C  11.731 -43.524 -15.067 1.00 . A A . 21 LYS CA   1 1 
       18 49080 1 1 21 LYS CB   C  13.106 -43.006 -15.480 1.00 . A A . 21 LYS CB   1 1 
       18 49081 1 1 21 LYS CD   C  14.005 -45.007 -16.844 1.00 . A A . 21 LYS CD   1 1 
       18 49082 1 1 21 LYS CE   C  15.274 -45.241 -16.021 1.00 . A A . 21 LYS CE   1 1 
       18 49083 1 1 21 LYS CG   C  13.568 -43.534 -16.854 1.00 . A A . 21 LYS CG   1 1 
       18 49084 1 1 21 LYS H    H  10.960 -42.284 -16.644 1.00 . A A . 21 LYS H    1 1 
       18 49085 1 1 21 LYS HA   H  11.741 -44.613 -15.099 1.00 . A A . 21 LYS HA   1 1 
       18 49086 1 1 21 LYS HB2  H  13.067 -41.923 -15.524 1.00 . A A . 21 LYS HB2  1 1 
       18 49087 1 1 21 LYS HB3  H  13.835 -43.285 -14.721 1.00 . A A . 21 LYS HB3  1 1 
       18 49088 1 1 21 LYS HD2  H  13.199 -45.616 -16.433 1.00 . A A . 21 LYS HD2  1 1 
       18 49089 1 1 21 LYS HD3  H  14.187 -45.322 -17.870 1.00 . A A . 21 LYS HD3  1 1 
       18 49090 1 1 21 LYS HE2  H  15.097 -44.897 -15.000 1.00 . A A . 21 LYS HE2  1 1 
       18 49091 1 1 21 LYS HE3  H  15.481 -46.310 -15.996 1.00 . A A . 21 LYS HE3  1 1 
       18 49092 1 1 21 LYS HG2  H  12.751 -43.427 -17.562 1.00 . A A . 21 LYS HG2  1 1 
       18 49093 1 1 21 LYS HG3  H  14.394 -42.928 -17.203 1.00 . A A . 21 LYS HG3  1 1 
       18 49094 1 1 21 LYS HZ1  H  17.308 -44.764 -16.080 1.00 . A A . 21 LYS HZ1  1 1 
       18 49095 1 1 21 LYS HZ2  H  16.336 -43.507 -16.518 1.00 . A A . 21 LYS HZ2  1 1 
       18 49096 1 1 21 LYS HZ3  H  16.589 -44.749 -17.567 1.00 . A A . 21 LYS HZ3  1 1 
       18 49097 1 1 21 LYS N    N  10.705 -43.012 -15.987 1.00 . A A . 21 LYS N    1 1 
       18 49098 1 1 21 LYS NZ   N  16.472 -44.519 -16.592 1.00 . A A . 21 LYS NZ   1 1 
       18 49099 1 1 21 LYS O    O  11.782 -43.752 -12.683 1.00 . A A . 21 LYS O    1 1 
       18 49100 1 1 22 GLU C    C   8.886 -42.277 -11.850 1.00 . A A . 22 GLU C    1 1 
       18 49101 1 1 22 GLU CA   C  10.158 -41.521 -12.227 1.00 . A A . 22 GLU CA   1 1 
       18 49102 1 1 22 GLU CB   C   9.838 -40.028 -12.339 1.00 . A A . 22 GLU CB   1 1 
       18 49103 1 1 22 GLU CD   C   8.900 -37.963 -11.265 1.00 . A A . 22 GLU CD   1 1 
       18 49104 1 1 22 GLU CG   C   9.338 -39.388 -11.048 1.00 . A A . 22 GLU CG   1 1 
       18 49105 1 1 22 GLU H    H  10.398 -41.492 -14.343 1.00 . A A . 22 GLU H    1 1 
       18 49106 1 1 22 GLU HA   H  10.899 -41.682 -11.450 1.00 . A A . 22 GLU HA   1 1 
       18 49107 1 1 22 GLU HB2  H  10.738 -39.507 -12.663 1.00 . A A . 22 GLU HB2  1 1 
       18 49108 1 1 22 GLU HB3  H   9.073 -39.896 -13.103 1.00 . A A . 22 GLU HB3  1 1 
       18 49109 1 1 22 GLU HG2  H   8.491 -39.959 -10.673 1.00 . A A . 22 GLU HG2  1 1 
       18 49110 1 1 22 GLU HG3  H  10.139 -39.412 -10.307 1.00 . A A . 22 GLU HG3  1 1 
       18 49111 1 1 22 GLU N    N  10.660 -42.001 -13.519 1.00 . A A . 22 GLU N    1 1 
       18 49112 1 1 22 GLU O    O   8.562 -42.442 -10.680 1.00 . A A . 22 GLU O    1 1 
       18 49113 1 1 22 GLU OE1  O   9.687 -37.182 -11.833 1.00 . A A . 22 GLU OE1  1 1 
       18 49114 1 1 22 GLU OE2  O   7.734 -37.633 -10.942 1.00 . A A . 22 GLU OE2  1 1 
       18 49115 1 1 23 GLY C    C   5.797 -42.771 -13.484 1.00 . A A . 23 GLY C    1 1 
       18 49116 1 1 23 GLY CA   C   6.903 -43.400 -12.657 1.00 . A A . 23 GLY CA   1 1 
       18 49117 1 1 23 GLY H    H   8.504 -42.625 -13.808 1.00 . A A . 23 GLY H    1 1 
       18 49118 1 1 23 GLY HA2  H   6.995 -44.451 -12.921 1.00 . A A . 23 GLY HA2  1 1 
       18 49119 1 1 23 GLY HA3  H   6.644 -43.317 -11.603 1.00 . A A . 23 GLY HA3  1 1 
       18 49120 1 1 23 GLY N    N   8.175 -42.738 -12.866 1.00 . A A . 23 GLY N    1 1 
       18 49121 1 1 23 GLY O    O   4.884 -43.466 -13.919 1.00 . A A . 23 GLY O    1 1 
       18 49122 1 1 24 ASP C    C   5.484 -40.334 -15.932 1.00 . A A . 24 ASP C    1 1 
       18 49123 1 1 24 ASP CA   C   4.902 -40.785 -14.584 1.00 . A A . 24 ASP CA   1 1 
       18 49124 1 1 24 ASP CB   C   4.300 -39.592 -13.843 1.00 . A A . 24 ASP CB   1 1 
       18 49125 1 1 24 ASP CG   C   3.083 -39.037 -14.555 1.00 . A A . 24 ASP CG   1 1 
       18 49126 1 1 24 ASP H    H   6.672 -40.940 -13.389 1.00 . A A . 24 ASP H    1 1 
       18 49127 1 1 24 ASP HA   H   4.089 -41.478 -14.791 1.00 . A A . 24 ASP HA   1 1 
       18 49128 1 1 24 ASP HB2  H   4.013 -39.908 -12.841 1.00 . A A . 24 ASP HB2  1 1 
       18 49129 1 1 24 ASP HB3  H   5.051 -38.815 -13.762 1.00 . A A . 24 ASP HB3  1 1 
       18 49130 1 1 24 ASP N    N   5.898 -41.476 -13.753 1.00 . A A . 24 ASP N    1 1 
       18 49131 1 1 24 ASP O    O   6.685 -40.185 -16.091 1.00 . A A . 24 ASP O    1 1 
       18 49132 1 1 24 ASP OD1  O   2.021 -39.685 -14.499 1.00 . A A . 24 ASP OD1  1 1 
       18 49133 1 1 24 ASP OD2  O   3.244 -38.096 -15.353 1.00 . A A . 24 ASP OD2  1 1 
       18 49134 1 1 25 LYS C    C   5.350 -38.458 -18.544 1.00 . A A . 25 LYS C    1 1 
       18 49135 1 1 25 LYS CA   C   4.945 -39.897 -18.312 1.00 . A A . 25 LYS CA   1 1 
       18 49136 1 1 25 LYS CB   C   3.709 -40.138 -19.189 1.00 . A A . 25 LYS CB   1 1 
       18 49137 1 1 25 LYS CD   C   1.468 -41.241 -18.660 1.00 . A A . 25 LYS CD   1 1 
       18 49138 1 1 25 LYS CE   C   1.218 -40.636 -17.268 1.00 . A A . 25 LYS CE   1 1 
       18 49139 1 1 25 LYS CG   C   2.979 -41.450 -18.914 1.00 . A A . 25 LYS CG   1 1 
       18 49140 1 1 25 LYS H    H   3.621 -40.266 -16.675 1.00 . A A . 25 LYS H    1 1 
       18 49141 1 1 25 LYS HA   H   5.755 -40.559 -18.624 1.00 . A A . 25 LYS HA   1 1 
       18 49142 1 1 25 LYS HB2  H   3.014 -39.317 -19.025 1.00 . A A . 25 LYS HB2  1 1 
       18 49143 1 1 25 LYS HB3  H   4.010 -40.115 -20.233 1.00 . A A . 25 LYS HB3  1 1 
       18 49144 1 1 25 LYS HD2  H   1.062 -40.578 -19.424 1.00 . A A . 25 LYS HD2  1 1 
       18 49145 1 1 25 LYS HD3  H   0.964 -42.206 -18.723 1.00 . A A . 25 LYS HD3  1 1 
       18 49146 1 1 25 LYS HE2  H   1.669 -41.291 -16.521 1.00 . A A . 25 LYS HE2  1 1 
       18 49147 1 1 25 LYS HE3  H   1.723 -39.669 -17.211 1.00 . A A . 25 LYS HE3  1 1 
       18 49148 1 1 25 LYS HG2  H   3.111 -42.104 -19.769 1.00 . A A . 25 LYS HG2  1 1 
       18 49149 1 1 25 LYS HG3  H   3.412 -41.919 -18.039 1.00 . A A . 25 LYS HG3  1 1 
       18 49150 1 1 25 LYS HZ1  H  -0.280 -40.014 -15.976 1.00 . A A . 25 LYS HZ1  1 1 
       18 49151 1 1 25 LYS HZ2  H  -0.714 -41.313 -16.898 1.00 . A A . 25 LYS HZ2  1 1 
       18 49152 1 1 25 LYS HZ3  H  -0.667 -39.803 -17.565 1.00 . A A . 25 LYS HZ3  1 1 
       18 49153 1 1 25 LYS N    N   4.597 -40.171 -16.906 1.00 . A A . 25 LYS N    1 1 
       18 49154 1 1 25 LYS NZ   N  -0.228 -40.429 -16.902 1.00 . A A . 25 LYS NZ   1 1 
       18 49155 1 1 25 LYS O    O   6.039 -38.129 -19.502 1.00 . A A . 25 LYS O    1 1 
       18 49156 1 1 26 TYR C    C   5.946 -35.586 -16.904 1.00 . A A . 26 TYR C    1 1 
       18 49157 1 1 26 TYR CA   C   4.939 -36.149 -17.869 1.00 . A A . 26 TYR CA   1 1 
       18 49158 1 1 26 TYR CB   C   3.571 -35.525 -17.623 1.00 . A A . 26 TYR CB   1 1 
       18 49159 1 1 26 TYR CD1  C   2.683 -36.411 -19.833 1.00 . A A . 26 TYR CD1  1 1 
       18 49160 1 1 26 TYR CD2  C   1.385 -36.799 -17.826 1.00 . A A . 26 TYR CD2  1 1 
       18 49161 1 1 26 TYR CE1  C   1.741 -37.141 -20.593 1.00 . A A . 26 TYR CE1  1 1 
       18 49162 1 1 26 TYR CE2  C   0.440 -37.527 -18.586 1.00 . A A . 26 TYR CE2  1 1 
       18 49163 1 1 26 TYR CG   C   2.519 -36.238 -18.439 1.00 . A A . 26 TYR CG   1 1 
       18 49164 1 1 26 TYR CZ   C   0.633 -37.699 -19.958 1.00 . A A . 26 TYR CZ   1 1 
       18 49165 1 1 26 TYR H    H   4.230 -37.957 -16.943 1.00 . A A . 26 TYR H    1 1 
       18 49166 1 1 26 TYR HA   H   5.261 -35.925 -18.885 1.00 . A A . 26 TYR HA   1 1 
       18 49167 1 1 26 TYR HB2  H   3.327 -35.609 -16.557 1.00 . A A . 26 TYR HB2  1 1 
       18 49168 1 1 26 TYR HB3  H   3.595 -34.476 -17.891 1.00 . A A . 26 TYR HB3  1 1 
       18 49169 1 1 26 TYR HD1  H   3.555 -36.000 -20.325 1.00 . A A . 26 TYR HD1  1 1 
       18 49170 1 1 26 TYR HD2  H   1.241 -36.686 -16.758 1.00 . A A . 26 TYR HD2  1 1 
       18 49171 1 1 26 TYR HE1  H   1.887 -37.277 -21.653 1.00 . A A . 26 TYR HE1  1 1 
       18 49172 1 1 26 TYR HE2  H  -0.421 -37.953 -18.107 1.00 . A A . 26 TYR HE2  1 1 
       18 49173 1 1 26 TYR HH   H  -0.069 -38.437 -21.625 1.00 . A A . 26 TYR HH   1 1 
       18 49174 1 1 26 TYR N    N   4.815 -37.600 -17.705 1.00 . A A . 26 TYR N    1 1 
       18 49175 1 1 26 TYR O    O   6.065 -34.372 -16.727 1.00 . A A . 26 TYR O    1 1 
       18 49176 1 1 26 TYR OH   O  -0.269 -38.433 -20.684 1.00 . A A . 26 TYR OH   1 1 
       18 49177 1 1 27 LYS C    C   8.815 -36.976 -15.424 1.00 . A A . 27 LYS C    1 1 
       18 49178 1 1 27 LYS CA   C   7.572 -36.174 -15.201 1.00 . A A . 27 LYS CA   1 1 
       18 49179 1 1 27 LYS CB   C   6.999 -36.596 -13.857 1.00 . A A . 27 LYS CB   1 1 
       18 49180 1 1 27 LYS CD   C   5.693 -34.523 -13.150 1.00 . A A . 27 LYS CD   1 1 
       18 49181 1 1 27 LYS CE   C   6.561 -34.223 -11.895 1.00 . A A . 27 LYS CE   1 1 
       18 49182 1 1 27 LYS CG   C   5.638 -36.013 -13.492 1.00 . A A . 27 LYS CG   1 1 
       18 49183 1 1 27 LYS H    H   6.519 -37.475 -16.479 1.00 . A A . 27 LYS H    1 1 
       18 49184 1 1 27 LYS HA   H   7.804 -35.109 -15.201 1.00 . A A . 27 LYS HA   1 1 
       18 49185 1 1 27 LYS HB2  H   6.907 -37.681 -13.862 1.00 . A A . 27 LYS HB2  1 1 
       18 49186 1 1 27 LYS HB3  H   7.714 -36.332 -13.088 1.00 . A A . 27 LYS HB3  1 1 
       18 49187 1 1 27 LYS HD2  H   6.099 -33.972 -13.999 1.00 . A A . 27 LYS HD2  1 1 
       18 49188 1 1 27 LYS HD3  H   4.671 -34.177 -12.980 1.00 . A A . 27 LYS HD3  1 1 
       18 49189 1 1 27 LYS HE2  H   7.614 -34.306 -12.171 1.00 . A A . 27 LYS HE2  1 1 
       18 49190 1 1 27 LYS HE3  H   6.379 -33.195 -11.575 1.00 . A A . 27 LYS HE3  1 1 
       18 49191 1 1 27 LYS HG2  H   4.944 -36.169 -14.320 1.00 . A A . 27 LYS HG2  1 1 
       18 49192 1 1 27 LYS HG3  H   5.252 -36.554 -12.630 1.00 . A A . 27 LYS HG3  1 1 
       18 49193 1 1 27 LYS HZ1  H   5.317 -35.262 -10.585 1.00 . A A . 27 LYS HZ1  1 1 
       18 49194 1 1 27 LYS HZ2  H   6.730 -34.786  -9.885 1.00 . A A . 27 LYS HZ2  1 1 
       18 49195 1 1 27 LYS HZ3  H   6.721 -36.067 -10.925 1.00 . A A . 27 LYS HZ3  1 1 
       18 49196 1 1 27 LYS N    N   6.641 -36.499 -16.253 1.00 . A A . 27 LYS N    1 1 
       18 49197 1 1 27 LYS NZ   N   6.305 -35.155 -10.735 1.00 . A A . 27 LYS NZ   1 1 
       18 49198 1 1 27 LYS O    O   8.763 -38.044 -16.045 1.00 . A A . 27 LYS O    1 1 
       18 49199 1 1 28 LEU C    C  12.006 -36.772 -13.766 1.00 . A A . 28 LEU C    1 1 
       18 49200 1 1 28 LEU CA   C  11.146 -37.258 -14.900 1.00 . A A . 28 LEU CA   1 1 
       18 49201 1 1 28 LEU CB   C  11.883 -37.042 -16.218 1.00 . A A . 28 LEU CB   1 1 
       18 49202 1 1 28 LEU CD1  C  12.681 -37.842 -18.439 1.00 . A A . 28 LEU CD1  1 1 
       18 49203 1 1 28 LEU CD2  C  12.290 -39.484 -16.580 1.00 . A A . 28 LEU CD2  1 1 
       18 49204 1 1 28 LEU CG   C  11.820 -38.177 -17.229 1.00 . A A . 28 LEU CG   1 1 
       18 49205 1 1 28 LEU H    H   9.896 -35.630 -14.355 1.00 . A A . 28 LEU H    1 1 
       18 49206 1 1 28 LEU HA   H  10.929 -38.308 -14.754 1.00 . A A . 28 LEU HA   1 1 
       18 49207 1 1 28 LEU HB2  H  11.488 -36.140 -16.685 1.00 . A A . 28 LEU HB2  1 1 
       18 49208 1 1 28 LEU HB3  H  12.921 -36.887 -15.990 1.00 . A A . 28 LEU HB3  1 1 
       18 49209 1 1 28 LEU HD11 H  13.719 -37.708 -18.133 1.00 . A A . 28 LEU HD11 1 1 
       18 49210 1 1 28 LEU HD12 H  12.315 -36.927 -18.906 1.00 . A A . 28 LEU HD12 1 1 
       18 49211 1 1 28 LEU HD13 H  12.622 -38.651 -19.166 1.00 . A A . 28 LEU HD13 1 1 
       18 49212 1 1 28 LEU HD21 H  13.190 -39.304 -15.994 1.00 . A A . 28 LEU HD21 1 1 
       18 49213 1 1 28 LEU HD22 H  12.514 -40.214 -17.351 1.00 . A A . 28 LEU HD22 1 1 
       18 49214 1 1 28 LEU HD23 H  11.506 -39.876 -15.938 1.00 . A A . 28 LEU HD23 1 1 
       18 49215 1 1 28 LEU HG   H  10.793 -38.296 -17.556 1.00 . A A . 28 LEU HG   1 1 
       18 49216 1 1 28 LEU N    N   9.913 -36.511 -14.875 1.00 . A A . 28 LEU N    1 1 
       18 49217 1 1 28 LEU O    O  11.910 -35.629 -13.364 1.00 . A A . 28 LEU O    1 1 
       18 49218 1 1 29 SER C    C  14.845 -36.277 -12.824 1.00 . A A . 29 SER C    1 1 
       18 49219 1 1 29 SER CA   C  13.803 -37.213 -12.236 1.00 . A A . 29 SER CA   1 1 
       18 49220 1 1 29 SER CB   C  14.480 -38.428 -11.634 1.00 . A A . 29 SER CB   1 1 
       18 49221 1 1 29 SER H    H  12.938 -38.554 -13.624 1.00 . A A . 29 SER H    1 1 
       18 49222 1 1 29 SER HA   H  13.255 -36.688 -11.459 1.00 . A A . 29 SER HA   1 1 
       18 49223 1 1 29 SER HB2  H  15.194 -38.084 -10.893 1.00 . A A . 29 SER HB2  1 1 
       18 49224 1 1 29 SER HB3  H  13.729 -39.053 -11.147 1.00 . A A . 29 SER HB3  1 1 
       18 49225 1 1 29 SER HG   H  15.333 -40.055 -12.282 1.00 . A A . 29 SER HG   1 1 
       18 49226 1 1 29 SER N    N  12.879 -37.623 -13.271 1.00 . A A . 29 SER N    1 1 
       18 49227 1 1 29 SER O    O  15.170 -36.357 -14.017 1.00 . A A . 29 SER O    1 1 
       18 49228 1 1 29 SER OG   O  15.140 -39.186 -12.638 1.00 . A A . 29 SER OG   1 1 
       18 49229 1 1 30 LYS C    C  17.574 -35.129 -13.107 1.00 . A A . 30 LYS C    1 1 
       18 49230 1 1 30 LYS CA   C  16.393 -34.432 -12.444 1.00 . A A . 30 LYS CA   1 1 
       18 49231 1 1 30 LYS CB   C  16.867 -33.563 -11.264 1.00 . A A . 30 LYS CB   1 1 
       18 49232 1 1 30 LYS CD   C  16.513 -31.466  -9.889 1.00 . A A . 30 LYS CD   1 1 
       18 49233 1 1 30 LYS CE   C  15.817 -30.090  -9.799 1.00 . A A . 30 LYS CE   1 1 
       18 49234 1 1 30 LYS CG   C  16.053 -32.286 -11.093 1.00 . A A . 30 LYS CG   1 1 
       18 49235 1 1 30 LYS H    H  15.114 -35.395 -11.015 1.00 . A A . 30 LYS H    1 1 
       18 49236 1 1 30 LYS HA   H  15.934 -33.786 -13.191 1.00 . A A . 30 LYS HA   1 1 
       18 49237 1 1 30 LYS HB2  H  16.819 -34.150 -10.346 1.00 . A A . 30 LYS HB2  1 1 
       18 49238 1 1 30 LYS HB3  H  17.903 -33.286 -11.422 1.00 . A A . 30 LYS HB3  1 1 
       18 49239 1 1 30 LYS HD2  H  16.290 -32.029  -8.987 1.00 . A A . 30 LYS HD2  1 1 
       18 49240 1 1 30 LYS HD3  H  17.589 -31.315  -9.946 1.00 . A A . 30 LYS HD3  1 1 
       18 49241 1 1 30 LYS HE2  H  14.741 -30.236  -9.892 1.00 . A A . 30 LYS HE2  1 1 
       18 49242 1 1 30 LYS HE3  H  16.021 -29.664  -8.816 1.00 . A A . 30 LYS HE3  1 1 
       18 49243 1 1 30 LYS HG2  H  16.153 -31.682 -11.997 1.00 . A A . 30 LYS HG2  1 1 
       18 49244 1 1 30 LYS HG3  H  15.012 -32.552 -10.957 1.00 . A A . 30 LYS HG3  1 1 
       18 49245 1 1 30 LYS HZ1  H  17.123 -28.636 -10.535 1.00 . A A . 30 LYS HZ1  1 1 
       18 49246 1 1 30 LYS HZ2  H  15.547 -28.407 -11.008 1.00 . A A . 30 LYS HZ2  1 1 
       18 49247 1 1 30 LYS HZ3  H  16.455 -29.583 -11.716 1.00 . A A . 30 LYS HZ3  1 1 
       18 49248 1 1 30 LYS N    N  15.395 -35.404 -11.989 1.00 . A A . 30 LYS N    1 1 
       18 49249 1 1 30 LYS NZ   N  16.272 -29.104 -10.848 1.00 . A A . 30 LYS NZ   1 1 
       18 49250 1 1 30 LYS O    O  18.058 -34.682 -14.148 1.00 . A A . 30 LYS O    1 1 
       18 49251 1 1 31 LYS C    C  18.994 -37.448 -14.477 1.00 . A A . 31 LYS C    1 1 
       18 49252 1 1 31 LYS CA   C  19.195 -36.950 -13.051 1.00 . A A . 31 LYS CA   1 1 
       18 49253 1 1 31 LYS CB   C  19.588 -38.117 -12.132 1.00 . A A . 31 LYS CB   1 1 
       18 49254 1 1 31 LYS CD   C  18.993 -40.239 -10.973 1.00 . A A . 31 LYS CD   1 1 
       18 49255 1 1 31 LYS CE   C  18.007 -41.385 -10.899 1.00 . A A . 31 LYS CE   1 1 
       18 49256 1 1 31 LYS CG   C  18.565 -39.241 -12.021 1.00 . A A . 31 LYS CG   1 1 
       18 49257 1 1 31 LYS H    H  17.578 -36.580 -11.680 1.00 . A A . 31 LYS H    1 1 
       18 49258 1 1 31 LYS HA   H  20.030 -36.251 -13.067 1.00 . A A . 31 LYS HA   1 1 
       18 49259 1 1 31 LYS HB2  H  20.515 -38.542 -12.500 1.00 . A A . 31 LYS HB2  1 1 
       18 49260 1 1 31 LYS HB3  H  19.772 -37.722 -11.137 1.00 . A A . 31 LYS HB3  1 1 
       18 49261 1 1 31 LYS HD2  H  19.981 -40.626 -11.228 1.00 . A A . 31 LYS HD2  1 1 
       18 49262 1 1 31 LYS HD3  H  19.042 -39.742 -10.003 1.00 . A A . 31 LYS HD3  1 1 
       18 49263 1 1 31 LYS HE2  H  17.018 -40.991 -10.662 1.00 . A A . 31 LYS HE2  1 1 
       18 49264 1 1 31 LYS HE3  H  17.972 -41.894 -11.864 1.00 . A A . 31 LYS HE3  1 1 
       18 49265 1 1 31 LYS HG2  H  17.599 -38.826 -11.743 1.00 . A A . 31 LYS HG2  1 1 
       18 49266 1 1 31 LYS HG3  H  18.475 -39.746 -12.981 1.00 . A A . 31 LYS HG3  1 1 
       18 49267 1 1 31 LYS HZ1  H  18.436 -41.872  -8.935 1.00 . A A . 31 LYS HZ1  1 1 
       18 49268 1 1 31 LYS HZ2  H  19.347 -42.704 -10.035 1.00 . A A . 31 LYS HZ2  1 1 
       18 49269 1 1 31 LYS HZ3  H  17.765 -43.115  -9.788 1.00 . A A . 31 LYS HZ3  1 1 
       18 49270 1 1 31 LYS N    N  18.027 -36.234 -12.526 1.00 . A A . 31 LYS N    1 1 
       18 49271 1 1 31 LYS NZ   N  18.421 -42.352  -9.835 1.00 . A A . 31 LYS NZ   1 1 
       18 49272 1 1 31 LYS O    O  19.912 -37.374 -15.279 1.00 . A A . 31 LYS O    1 1 
       18 49273 1 1 32 GLU C    C  17.725 -37.389 -17.186 1.00 . A A . 32 GLU C    1 1 
       18 49274 1 1 32 GLU CA   C  17.543 -38.462 -16.131 1.00 . A A . 32 GLU CA   1 1 
       18 49275 1 1 32 GLU CB   C  16.116 -38.995 -16.217 1.00 . A A . 32 GLU CB   1 1 
       18 49276 1 1 32 GLU CD   C  16.429 -41.350 -17.131 1.00 . A A . 32 GLU CD   1 1 
       18 49277 1 1 32 GLU CG   C  15.899 -39.949 -17.398 1.00 . A A . 32 GLU CG   1 1 
       18 49278 1 1 32 GLU H    H  17.047 -37.908 -14.130 1.00 . A A . 32 GLU H    1 1 
       18 49279 1 1 32 GLU HA   H  18.248 -39.275 -16.317 1.00 . A A . 32 GLU HA   1 1 
       18 49280 1 1 32 GLU HB2  H  15.874 -39.511 -15.291 1.00 . A A . 32 GLU HB2  1 1 
       18 49281 1 1 32 GLU HB3  H  15.434 -38.144 -16.318 1.00 . A A . 32 GLU HB3  1 1 
       18 49282 1 1 32 GLU HG2  H  14.835 -40.018 -17.602 1.00 . A A . 32 GLU HG2  1 1 
       18 49283 1 1 32 GLU HG3  H  16.388 -39.543 -18.281 1.00 . A A . 32 GLU HG3  1 1 
       18 49284 1 1 32 GLU N    N  17.797 -37.905 -14.805 1.00 . A A . 32 GLU N    1 1 
       18 49285 1 1 32 GLU O    O  18.265 -37.633 -18.261 1.00 . A A . 32 GLU O    1 1 
       18 49286 1 1 32 GLU OE1  O  16.417 -41.792 -15.954 1.00 . A A . 32 GLU OE1  1 1 
       18 49287 1 1 32 GLU OE2  O  16.747 -42.069 -18.107 1.00 . A A . 32 GLU OE2  1 1 
       18 49288 1 1 33 LEU C    C  18.859 -34.717 -18.039 1.00 . A A . 33 LEU C    1 1 
       18 49289 1 1 33 LEU CA   C  17.400 -35.071 -17.788 1.00 . A A . 33 LEU CA   1 1 
       18 49290 1 1 33 LEU CB   C  16.644 -33.858 -17.255 1.00 . A A . 33 LEU CB   1 1 
       18 49291 1 1 33 LEU CD1  C  14.559 -32.774 -16.484 1.00 . A A . 33 LEU CD1  1 1 
       18 49292 1 1 33 LEU CD2  C  14.388 -34.529 -18.224 1.00 . A A . 33 LEU CD2  1 1 
       18 49293 1 1 33 LEU CG   C  15.145 -34.070 -16.983 1.00 . A A . 33 LEU CG   1 1 
       18 49294 1 1 33 LEU H    H  16.869 -36.025 -15.951 1.00 . A A . 33 LEU H    1 1 
       18 49295 1 1 33 LEU HA   H  16.958 -35.369 -18.733 1.00 . A A . 33 LEU HA   1 1 
       18 49296 1 1 33 LEU HB2  H  17.117 -33.532 -16.329 1.00 . A A . 33 LEU HB2  1 1 
       18 49297 1 1 33 LEU HB3  H  16.744 -33.060 -17.981 1.00 . A A . 33 LEU HB3  1 1 
       18 49298 1 1 33 LEU HD11 H  14.681 -31.997 -17.232 1.00 . A A . 33 LEU HD11 1 1 
       18 49299 1 1 33 LEU HD12 H  15.066 -32.475 -15.569 1.00 . A A . 33 LEU HD12 1 1 
       18 49300 1 1 33 LEU HD13 H  13.497 -32.909 -16.273 1.00 . A A . 33 LEU HD13 1 1 
       18 49301 1 1 33 LEU HD21 H  14.719 -35.527 -18.504 1.00 . A A . 33 LEU HD21 1 1 
       18 49302 1 1 33 LEU HD22 H  14.567 -33.842 -19.049 1.00 . A A . 33 LEU HD22 1 1 
       18 49303 1 1 33 LEU HD23 H  13.324 -34.564 -18.007 1.00 . A A . 33 LEU HD23 1 1 
       18 49304 1 1 33 LEU HG   H  15.032 -34.824 -16.208 1.00 . A A . 33 LEU HG   1 1 
       18 49305 1 1 33 LEU N    N  17.297 -36.180 -16.857 1.00 . A A . 33 LEU N    1 1 
       18 49306 1 1 33 LEU O    O  19.240 -34.403 -19.156 1.00 . A A . 33 LEU O    1 1 
       18 49307 1 1 34 LYS C    C  21.765 -35.586 -18.049 1.00 . A A . 34 LYS C    1 1 
       18 49308 1 1 34 LYS CA   C  21.124 -34.532 -17.151 1.00 . A A . 34 LYS CA   1 1 
       18 49309 1 1 34 LYS CB   C  21.799 -34.517 -15.769 1.00 . A A . 34 LYS CB   1 1 
       18 49310 1 1 34 LYS CD   C  23.767 -33.889 -14.300 1.00 . A A . 34 LYS CD   1 1 
       18 49311 1 1 34 LYS CE   C  25.124 -33.187 -14.196 1.00 . A A . 34 LYS CE   1 1 
       18 49312 1 1 34 LYS CG   C  23.246 -33.981 -15.749 1.00 . A A . 34 LYS CG   1 1 
       18 49313 1 1 34 LYS H    H  19.331 -35.084 -16.097 1.00 . A A . 34 LYS H    1 1 
       18 49314 1 1 34 LYS HA   H  21.250 -33.555 -17.621 1.00 . A A . 34 LYS HA   1 1 
       18 49315 1 1 34 LYS HB2  H  21.199 -33.889 -15.116 1.00 . A A . 34 LYS HB2  1 1 
       18 49316 1 1 34 LYS HB3  H  21.794 -35.529 -15.363 1.00 . A A . 34 LYS HB3  1 1 
       18 49317 1 1 34 LYS HD2  H  23.053 -33.323 -13.721 1.00 . A A . 34 LYS HD2  1 1 
       18 49318 1 1 34 LYS HD3  H  23.844 -34.893 -13.877 1.00 . A A . 34 LYS HD3  1 1 
       18 49319 1 1 34 LYS HE2  H  25.889 -33.820 -14.648 1.00 . A A . 34 LYS HE2  1 1 
       18 49320 1 1 34 LYS HE3  H  25.076 -32.245 -14.743 1.00 . A A . 34 LYS HE3  1 1 
       18 49321 1 1 34 LYS HG2  H  23.890 -34.644 -16.326 1.00 . A A . 34 LYS HG2  1 1 
       18 49322 1 1 34 LYS HG3  H  23.261 -32.987 -16.194 1.00 . A A . 34 LYS HG3  1 1 
       18 49323 1 1 34 LYS HZ1  H  24.805 -32.296 -12.322 1.00 . A A . 34 LYS HZ1  1 1 
       18 49324 1 1 34 LYS HZ2  H  26.396 -32.437 -12.707 1.00 . A A . 34 LYS HZ2  1 1 
       18 49325 1 1 34 LYS HZ3  H  25.552 -33.760 -12.212 1.00 . A A . 34 LYS HZ3  1 1 
       18 49326 1 1 34 LYS N    N  19.689 -34.805 -17.005 1.00 . A A . 34 LYS N    1 1 
       18 49327 1 1 34 LYS NZ   N  25.497 -32.896 -12.751 1.00 . A A . 34 LYS NZ   1 1 
       18 49328 1 1 34 LYS O    O  22.677 -35.280 -18.820 1.00 . A A . 34 LYS O    1 1 
       18 49329 1 1 35 GLU C    C  21.428 -37.857 -20.197 1.00 . A A . 35 GLU C    1 1 
       18 49330 1 1 35 GLU CA   C  21.841 -37.930 -18.723 1.00 . A A . 35 GLU CA   1 1 
       18 49331 1 1 35 GLU CB   C  21.387 -39.269 -18.118 1.00 . A A . 35 GLU CB   1 1 
       18 49332 1 1 35 GLU CD   C  21.439 -40.813 -16.085 1.00 . A A . 35 GLU CD   1 1 
       18 49333 1 1 35 GLU CG   C  22.024 -39.567 -16.752 1.00 . A A . 35 GLU CG   1 1 
       18 49334 1 1 35 GLU H    H  20.525 -37.012 -17.308 1.00 . A A . 35 GLU H    1 1 
       18 49335 1 1 35 GLU HA   H  22.929 -37.883 -18.677 1.00 . A A . 35 GLU HA   1 1 
       18 49336 1 1 35 GLU HB2  H  20.306 -39.252 -18.005 1.00 . A A . 35 GLU HB2  1 1 
       18 49337 1 1 35 GLU HB3  H  21.652 -40.071 -18.805 1.00 . A A . 35 GLU HB3  1 1 
       18 49338 1 1 35 GLU HG2  H  23.098 -39.703 -16.886 1.00 . A A . 35 GLU HG2  1 1 
       18 49339 1 1 35 GLU HG3  H  21.869 -38.714 -16.095 1.00 . A A . 35 GLU HG3  1 1 
       18 49340 1 1 35 GLU N    N  21.290 -36.818 -17.949 1.00 . A A . 35 GLU N    1 1 
       18 49341 1 1 35 GLU O    O  22.265 -37.996 -21.085 1.00 . A A . 35 GLU O    1 1 
       18 49342 1 1 35 GLU OE1  O  21.596 -41.924 -16.643 1.00 . A A . 35 GLU OE1  1 1 
       18 49343 1 1 35 GLU OE2  O  20.859 -40.689 -14.979 1.00 . A A . 35 GLU OE2  1 1 
       18 49344 1 1 36 LEU C    C  20.192 -36.290 -22.565 1.00 . A A . 36 LEU C    1 1 
       18 49345 1 1 36 LEU CA   C  19.693 -37.555 -21.861 1.00 . A A . 36 LEU CA   1 1 
       18 49346 1 1 36 LEU CB   C  18.161 -37.689 -21.943 1.00 . A A . 36 LEU CB   1 1 
       18 49347 1 1 36 LEU CD1  C  16.982 -35.467 -22.346 1.00 . A A . 36 LEU CD1  1 1 
       18 49348 1 1 36 LEU CD2  C  15.936 -37.187 -20.919 1.00 . A A . 36 LEU CD2  1 1 
       18 49349 1 1 36 LEU CG   C  17.263 -36.585 -21.358 1.00 . A A . 36 LEU CG   1 1 
       18 49350 1 1 36 LEU H    H  19.472 -37.503 -19.719 1.00 . A A . 36 LEU H    1 1 
       18 49351 1 1 36 LEU HA   H  20.121 -38.408 -22.388 1.00 . A A . 36 LEU HA   1 1 
       18 49352 1 1 36 LEU HB2  H  17.891 -37.812 -22.995 1.00 . A A . 36 LEU HB2  1 1 
       18 49353 1 1 36 LEU HB3  H  17.899 -38.617 -21.439 1.00 . A A . 36 LEU HB3  1 1 
       18 49354 1 1 36 LEU HD11 H  16.490 -35.875 -23.229 1.00 . A A . 36 LEU HD11 1 1 
       18 49355 1 1 36 LEU HD12 H  17.910 -34.991 -22.639 1.00 . A A . 36 LEU HD12 1 1 
       18 49356 1 1 36 LEU HD13 H  16.334 -34.729 -21.880 1.00 . A A . 36 LEU HD13 1 1 
       18 49357 1 1 36 LEU HD21 H  16.113 -37.945 -20.155 1.00 . A A . 36 LEU HD21 1 1 
       18 49358 1 1 36 LEU HD22 H  15.433 -37.644 -21.776 1.00 . A A . 36 LEU HD22 1 1 
       18 49359 1 1 36 LEU HD23 H  15.298 -36.410 -20.506 1.00 . A A . 36 LEU HD23 1 1 
       18 49360 1 1 36 LEU HG   H  17.755 -36.162 -20.491 1.00 . A A . 36 LEU HG   1 1 
       18 49361 1 1 36 LEU N    N  20.155 -37.613 -20.470 1.00 . A A . 36 LEU N    1 1 
       18 49362 1 1 36 LEU O    O  20.430 -36.299 -23.769 1.00 . A A . 36 LEU O    1 1 
       18 49363 1 1 37 LEU C    C  22.285 -34.206 -22.995 1.00 . A A . 37 LEU C    1 1 
       18 49364 1 1 37 LEU CA   C  20.900 -33.982 -22.405 1.00 . A A . 37 LEU CA   1 1 
       18 49365 1 1 37 LEU CB   C  20.921 -32.886 -21.323 1.00 . A A . 37 LEU CB   1 1 
       18 49366 1 1 37 LEU CD1  C  22.888 -31.339 -21.790 1.00 . A A . 37 LEU CD1  1 1 
       18 49367 1 1 37 LEU CD2  C  20.660 -30.937 -22.892 1.00 . A A . 37 LEU CD2  1 1 
       18 49368 1 1 37 LEU CG   C  21.365 -31.450 -21.646 1.00 . A A . 37 LEU CG   1 1 
       18 49369 1 1 37 LEU H    H  20.215 -35.231 -20.823 1.00 . A A . 37 LEU H    1 1 
       18 49370 1 1 37 LEU HA   H  20.226 -33.685 -23.211 1.00 . A A . 37 LEU HA   1 1 
       18 49371 1 1 37 LEU HB2  H  19.906 -32.813 -20.937 1.00 . A A . 37 LEU HB2  1 1 
       18 49372 1 1 37 LEU HB3  H  21.547 -33.243 -20.506 1.00 . A A . 37 LEU HB3  1 1 
       18 49373 1 1 37 LEU HD11 H  23.199 -31.708 -22.765 1.00 . A A . 37 LEU HD11 1 1 
       18 49374 1 1 37 LEU HD12 H  23.372 -31.932 -21.009 1.00 . A A . 37 LEU HD12 1 1 
       18 49375 1 1 37 LEU HD13 H  23.188 -30.297 -21.689 1.00 . A A . 37 LEU HD13 1 1 
       18 49376 1 1 37 LEU HD21 H  19.583 -31.076 -22.786 1.00 . A A . 37 LEU HD21 1 1 
       18 49377 1 1 37 LEU HD22 H  21.006 -31.483 -23.771 1.00 . A A . 37 LEU HD22 1 1 
       18 49378 1 1 37 LEU HD23 H  20.869 -29.877 -23.022 1.00 . A A . 37 LEU HD23 1 1 
       18 49379 1 1 37 LEU HG   H  21.068 -30.818 -20.808 1.00 . A A . 37 LEU HG   1 1 
       18 49380 1 1 37 LEU N    N  20.409 -35.218 -21.819 1.00 . A A . 37 LEU N    1 1 
       18 49381 1 1 37 LEU O    O  22.582 -33.749 -24.093 1.00 . A A . 37 LEU O    1 1 
       18 49382 1 1 38 GLN C    C  24.592 -36.188 -23.787 1.00 . A A . 38 GLN C    1 1 
       18 49383 1 1 38 GLN CA   C  24.508 -35.081 -22.740 1.00 . A A . 38 GLN CA   1 1 
       18 49384 1 1 38 GLN CB   C  25.456 -35.329 -21.568 1.00 . A A . 38 GLN CB   1 1 
       18 49385 1 1 38 GLN CD   C  25.990 -36.651 -19.525 1.00 . A A . 38 GLN CD   1 1 
       18 49386 1 1 38 GLN CG   C  25.152 -36.568 -20.770 1.00 . A A . 38 GLN CG   1 1 
       18 49387 1 1 38 GLN H    H  22.880 -35.301 -21.376 1.00 . A A . 38 GLN H    1 1 
       18 49388 1 1 38 GLN HA   H  24.825 -34.156 -23.206 1.00 . A A . 38 GLN HA   1 1 
       18 49389 1 1 38 GLN HB2  H  26.474 -35.395 -21.949 1.00 . A A . 38 GLN HB2  1 1 
       18 49390 1 1 38 GLN HB3  H  25.394 -34.466 -20.902 1.00 . A A . 38 GLN HB3  1 1 
       18 49391 1 1 38 GLN HE21 H  24.662 -35.488 -18.585 1.00 . A A . 38 GLN HE21 1 1 
       18 49392 1 1 38 GLN HE22 H  26.049 -36.012 -17.637 1.00 . A A . 38 GLN HE22 1 1 
       18 49393 1 1 38 GLN HG2  H  24.115 -36.543 -20.472 1.00 . A A . 38 GLN HG2  1 1 
       18 49394 1 1 38 GLN HG3  H  25.315 -37.445 -21.385 1.00 . A A . 38 GLN HG3  1 1 
       18 49395 1 1 38 GLN N    N  23.147 -34.902 -22.269 1.00 . A A . 38 GLN N    1 1 
       18 49396 1 1 38 GLN NE2  N  25.536 -35.996 -18.498 1.00 . A A . 38 GLN NE2  1 1 
       18 49397 1 1 38 GLN O    O  25.513 -36.197 -24.590 1.00 . A A . 38 GLN O    1 1 
       18 49398 1 1 38 GLN OE1  O  27.037 -37.273 -19.490 1.00 . A A . 38 GLN OE1  1 1 
       18 49399 1 1 39 THR C    C  23.278 -37.701 -26.176 1.00 . A A . 39 THR C    1 1 
       18 49400 1 1 39 THR CA   C  23.647 -38.192 -24.776 1.00 . A A . 39 THR CA   1 1 
       18 49401 1 1 39 THR CB   C  22.729 -39.383 -24.329 1.00 . A A . 39 THR CB   1 1 
       18 49402 1 1 39 THR CG2  C  21.379 -39.398 -25.012 1.00 . A A . 39 THR CG2  1 1 
       18 49403 1 1 39 THR H    H  22.878 -37.072 -23.120 1.00 . A A . 39 THR H    1 1 
       18 49404 1 1 39 THR HA   H  24.663 -38.572 -24.824 1.00 . A A . 39 THR HA   1 1 
       18 49405 1 1 39 THR HB   H  22.569 -39.316 -23.260 1.00 . A A . 39 THR HB   1 1 
       18 49406 1 1 39 THR HG1  H  23.482 -40.672 -25.587 1.00 . A A . 39 THR HG1  1 1 
       18 49407 1 1 39 THR HG21 H  20.879 -38.445 -24.867 1.00 . A A . 39 THR HG21 1 1 
       18 49408 1 1 39 THR HG22 H  20.766 -40.188 -24.579 1.00 . A A . 39 THR HG22 1 1 
       18 49409 1 1 39 THR HG23 H  21.503 -39.588 -26.079 1.00 . A A . 39 THR HG23 1 1 
       18 49410 1 1 39 THR N    N  23.627 -37.101 -23.801 1.00 . A A . 39 THR N    1 1 
       18 49411 1 1 39 THR O    O  23.690 -38.300 -27.165 1.00 . A A . 39 THR O    1 1 
       18 49412 1 1 39 THR OG1  O  23.385 -40.618 -24.631 1.00 . A A . 39 THR OG1  1 1 
       18 49413 1 1 40 GLU C    C  22.822 -34.833 -27.990 1.00 . A A . 40 GLU C    1 1 
       18 49414 1 1 40 GLU CA   C  22.079 -36.082 -27.550 1.00 . A A . 40 GLU CA   1 1 
       18 49415 1 1 40 GLU CB   C  20.592 -35.730 -27.479 1.00 . A A . 40 GLU CB   1 1 
       18 49416 1 1 40 GLU CD   C  18.899 -37.145 -28.695 1.00 . A A . 40 GLU CD   1 1 
       18 49417 1 1 40 GLU CG   C  19.675 -36.927 -27.400 1.00 . A A . 40 GLU CG   1 1 
       18 49418 1 1 40 GLU H    H  22.194 -36.162 -25.414 1.00 . A A . 40 GLU H    1 1 
       18 49419 1 1 40 GLU HA   H  22.221 -36.842 -28.315 1.00 . A A . 40 GLU HA   1 1 
       18 49420 1 1 40 GLU HB2  H  20.418 -35.107 -26.602 1.00 . A A . 40 GLU HB2  1 1 
       18 49421 1 1 40 GLU HB3  H  20.337 -35.146 -28.361 1.00 . A A . 40 GLU HB3  1 1 
       18 49422 1 1 40 GLU HG2  H  20.271 -37.812 -27.183 1.00 . A A . 40 GLU HG2  1 1 
       18 49423 1 1 40 GLU HG3  H  18.976 -36.778 -26.574 1.00 . A A . 40 GLU HG3  1 1 
       18 49424 1 1 40 GLU N    N  22.522 -36.611 -26.256 1.00 . A A . 40 GLU N    1 1 
       18 49425 1 1 40 GLU O    O  23.189 -34.698 -29.149 1.00 . A A . 40 GLU O    1 1 
       18 49426 1 1 40 GLU OE1  O  18.315 -36.164 -29.225 1.00 . A A . 40 GLU OE1  1 1 
       18 49427 1 1 40 GLU OE2  O  18.880 -38.290 -29.190 1.00 . A A . 40 GLU OE2  1 1 
       18 49428 1 1 41 LEU C    C  25.107 -32.644 -27.429 1.00 . A A . 41 LEU C    1 1 
       18 49429 1 1 41 LEU CA   C  23.582 -32.602 -27.427 1.00 . A A . 41 LEU CA   1 1 
       18 49430 1 1 41 LEU CB   C  23.064 -31.542 -26.438 1.00 . A A . 41 LEU CB   1 1 
       18 49431 1 1 41 LEU CD1  C  23.867 -29.637 -27.978 1.00 . A A . 41 LEU CD1  1 1 
       18 49432 1 1 41 LEU CD2  C  22.203 -29.240 -26.174 1.00 . A A . 41 LEU CD2  1 1 
       18 49433 1 1 41 LEU CG   C  23.430 -30.053 -26.587 1.00 . A A . 41 LEU CG   1 1 
       18 49434 1 1 41 LEU H    H  22.668 -34.048 -26.130 1.00 . A A . 41 LEU H    1 1 
       18 49435 1 1 41 LEU HA   H  23.248 -32.336 -28.431 1.00 . A A . 41 LEU HA   1 1 
       18 49436 1 1 41 LEU HB2  H  21.977 -31.611 -26.453 1.00 . A A . 41 LEU HB2  1 1 
       18 49437 1 1 41 LEU HB3  H  23.378 -31.840 -25.441 1.00 . A A . 41 LEU HB3  1 1 
       18 49438 1 1 41 LEU HD11 H  24.839 -30.059 -28.213 1.00 . A A . 41 LEU HD11 1 1 
       18 49439 1 1 41 LEU HD12 H  23.919 -28.551 -28.054 1.00 . A A . 41 LEU HD12 1 1 
       18 49440 1 1 41 LEU HD13 H  23.152 -30.005 -28.705 1.00 . A A . 41 LEU HD13 1 1 
       18 49441 1 1 41 LEU HD21 H  21.338 -29.551 -26.764 1.00 . A A . 41 LEU HD21 1 1 
       18 49442 1 1 41 LEU HD22 H  22.379 -28.182 -26.352 1.00 . A A . 41 LEU HD22 1 1 
       18 49443 1 1 41 LEU HD23 H  21.997 -29.399 -25.117 1.00 . A A . 41 LEU HD23 1 1 
       18 49444 1 1 41 LEU HG   H  24.243 -29.826 -25.897 1.00 . A A . 41 LEU HG   1 1 
       18 49445 1 1 41 LEU N    N  22.997 -33.895 -27.075 1.00 . A A . 41 LEU N    1 1 
       18 49446 1 1 41 LEU O    O  25.735 -32.403 -28.449 1.00 . A A . 41 LEU O    1 1 
       18 49447 1 1 42 SER C    C  27.884 -31.655 -26.726 1.00 . A A . 42 SER C    1 1 
       18 49448 1 1 42 SER CA   C  27.149 -32.853 -26.058 1.00 . A A . 42 SER CA   1 1 
       18 49449 1 1 42 SER CB   C  27.772 -34.178 -26.526 1.00 . A A . 42 SER CB   1 1 
       18 49450 1 1 42 SER H    H  25.102 -33.110 -25.469 1.00 . A A . 42 SER H    1 1 
       18 49451 1 1 42 SER HA   H  27.327 -32.767 -24.978 1.00 . A A . 42 SER HA   1 1 
       18 49452 1 1 42 SER HB2  H  27.183 -34.584 -27.350 1.00 . A A . 42 SER HB2  1 1 
       18 49453 1 1 42 SER HB3  H  28.789 -34.008 -26.867 1.00 . A A . 42 SER HB3  1 1 
       18 49454 1 1 42 SER HG   H  26.923 -35.520 -25.368 1.00 . A A . 42 SER HG   1 1 
       18 49455 1 1 42 SER N    N  25.687 -32.885 -26.258 1.00 . A A . 42 SER N    1 1 
       18 49456 1 1 42 SER O    O  29.058 -31.749 -27.061 1.00 . A A . 42 SER O    1 1 
       18 49457 1 1 42 SER OG   O  27.804 -35.110 -25.458 1.00 . A A . 42 SER OG   1 1 
       18 49458 1 1 43 GLY C    C  27.625 -28.083 -26.598 1.00 . A A . 43 GLY C    1 1 
       18 49459 1 1 43 GLY CA   C  27.812 -29.330 -27.440 1.00 . A A . 43 GLY CA   1 1 
       18 49460 1 1 43 GLY H    H  26.251 -30.468 -26.560 1.00 . A A . 43 GLY H    1 1 
       18 49461 1 1 43 GLY HA2  H  28.879 -29.495 -27.587 1.00 . A A . 43 GLY HA2  1 1 
       18 49462 1 1 43 GLY HA3  H  27.347 -29.155 -28.411 1.00 . A A . 43 GLY HA3  1 1 
       18 49463 1 1 43 GLY N    N  27.204 -30.515 -26.854 1.00 . A A . 43 GLY N    1 1 
       18 49464 1 1 43 GLY O    O  28.578 -27.415 -26.216 1.00 . A A . 43 GLY O    1 1 
       18 49465 1 1 44 PHE C    C  26.516 -26.490 -24.159 1.00 . A A . 44 PHE C    1 1 
       18 49466 1 1 44 PHE CA   C  26.071 -26.513 -25.594 1.00 . A A . 44 PHE CA   1 1 
       18 49467 1 1 44 PHE CB   C  24.574 -26.279 -25.610 1.00 . A A . 44 PHE CB   1 1 
       18 49468 1 1 44 PHE CD1  C  24.238 -23.791 -25.898 1.00 . A A . 44 PHE CD1  1 1 
       18 49469 1 1 44 PHE CD2  C  23.622 -25.270 -27.726 1.00 . A A . 44 PHE CD2  1 1 
       18 49470 1 1 44 PHE CE1  C  23.806 -22.670 -26.653 1.00 . A A . 44 PHE CE1  1 1 
       18 49471 1 1 44 PHE CE2  C  23.190 -24.154 -28.488 1.00 . A A . 44 PHE CE2  1 1 
       18 49472 1 1 44 PHE CG   C  24.146 -25.095 -26.428 1.00 . A A . 44 PHE CG   1 1 
       18 49473 1 1 44 PHE CZ   C  23.284 -22.856 -27.952 1.00 . A A . 44 PHE CZ   1 1 
       18 49474 1 1 44 PHE H    H  25.617 -28.344 -26.592 1.00 . A A . 44 PHE H    1 1 
       18 49475 1 1 44 PHE HA   H  26.577 -25.722 -26.110 1.00 . A A . 44 PHE HA   1 1 
       18 49476 1 1 44 PHE HB2  H  24.118 -27.171 -25.998 1.00 . A A . 44 PHE HB2  1 1 
       18 49477 1 1 44 PHE HB3  H  24.236 -26.132 -24.590 1.00 . A A . 44 PHE HB3  1 1 
       18 49478 1 1 44 PHE HD1  H  24.628 -23.645 -24.899 1.00 . A A . 44 PHE HD1  1 1 
       18 49479 1 1 44 PHE HD2  H  23.537 -26.262 -28.144 1.00 . A A . 44 PHE HD2  1 1 
       18 49480 1 1 44 PHE HE1  H  23.874 -21.678 -26.235 1.00 . A A . 44 PHE HE1  1 1 
       18 49481 1 1 44 PHE HE2  H  22.780 -24.301 -29.480 1.00 . A A . 44 PHE HE2  1 1 
       18 49482 1 1 44 PHE HZ   H  22.946 -22.007 -28.532 1.00 . A A . 44 PHE HZ   1 1 
       18 49483 1 1 44 PHE N    N  26.380 -27.761 -26.288 1.00 . A A . 44 PHE N    1 1 
       18 49484 1 1 44 PHE O    O  26.703 -25.440 -23.567 1.00 . A A . 44 PHE O    1 1 
       18 49485 1 1 45 LEU C    C  28.604 -27.281 -22.114 1.00 . A A . 45 LEU C    1 1 
       18 49486 1 1 45 LEU CA   C  27.186 -27.851 -22.260 1.00 . A A . 45 LEU CA   1 1 
       18 49487 1 1 45 LEU CB   C  27.076 -29.348 -21.901 1.00 . A A . 45 LEU CB   1 1 
       18 49488 1 1 45 LEU CD1  C  28.313 -30.380 -23.812 1.00 . A A . 45 LEU CD1  1 1 
       18 49489 1 1 45 LEU CD2  C  29.455 -30.169 -21.605 1.00 . A A . 45 LEU CD2  1 1 
       18 49490 1 1 45 LEU CG   C  28.136 -30.383 -22.314 1.00 . A A . 45 LEU CG   1 1 
       18 49491 1 1 45 LEU H    H  26.542 -28.497 -24.167 1.00 . A A . 45 LEU H    1 1 
       18 49492 1 1 45 LEU HA   H  26.549 -27.306 -21.585 1.00 . A A . 45 LEU HA   1 1 
       18 49493 1 1 45 LEU HB2  H  26.971 -29.426 -20.829 1.00 . A A . 45 LEU HB2  1 1 
       18 49494 1 1 45 LEU HB3  H  26.128 -29.689 -22.328 1.00 . A A . 45 LEU HB3  1 1 
       18 49495 1 1 45 LEU HD11 H  28.990 -31.184 -24.103 1.00 . A A . 45 LEU HD11 1 1 
       18 49496 1 1 45 LEU HD12 H  28.721 -29.429 -24.157 1.00 . A A . 45 LEU HD12 1 1 
       18 49497 1 1 45 LEU HD13 H  27.345 -30.528 -24.280 1.00 . A A . 45 LEU HD13 1 1 
       18 49498 1 1 45 LEU HD21 H  30.028 -29.396 -22.115 1.00 . A A . 45 LEU HD21 1 1 
       18 49499 1 1 45 LEU HD22 H  30.025 -31.096 -21.599 1.00 . A A . 45 LEU HD22 1 1 
       18 49500 1 1 45 LEU HD23 H  29.265 -29.841 -20.582 1.00 . A A . 45 LEU HD23 1 1 
       18 49501 1 1 45 LEU HG   H  27.764 -31.365 -22.025 1.00 . A A . 45 LEU HG   1 1 
       18 49502 1 1 45 LEU N    N  26.708 -27.675 -23.616 1.00 . A A . 45 LEU N    1 1 
       18 49503 1 1 45 LEU O    O  29.014 -26.900 -21.026 1.00 . A A . 45 LEU O    1 1 
       18 49504 1 1 46 ASP C    C  30.755 -25.284 -23.597 1.00 . A A . 46 ASP C    1 1 
       18 49505 1 1 46 ASP CA   C  30.727 -26.752 -23.228 1.00 . A A . 46 ASP CA   1 1 
       18 49506 1 1 46 ASP CB   C  31.534 -27.547 -24.257 1.00 . A A . 46 ASP CB   1 1 
       18 49507 1 1 46 ASP CG   C  33.027 -27.313 -24.131 1.00 . A A . 46 ASP CG   1 1 
       18 49508 1 1 46 ASP H    H  28.924 -27.529 -24.111 1.00 . A A . 46 ASP H    1 1 
       18 49509 1 1 46 ASP HA   H  31.169 -26.889 -22.239 1.00 . A A . 46 ASP HA   1 1 
       18 49510 1 1 46 ASP HB2  H  31.330 -28.610 -24.118 1.00 . A A . 46 ASP HB2  1 1 
       18 49511 1 1 46 ASP HB3  H  31.211 -27.259 -25.257 1.00 . A A . 46 ASP HB3  1 1 
       18 49512 1 1 46 ASP N    N  29.330 -27.217 -23.226 1.00 . A A . 46 ASP N    1 1 
       18 49513 1 1 46 ASP O    O  31.674 -24.538 -23.279 1.00 . A A . 46 ASP O    1 1 
       18 49514 1 1 46 ASP OD1  O  33.587 -27.603 -23.052 1.00 . A A . 46 ASP OD1  1 1 
       18 49515 1 1 46 ASP OD2  O  33.651 -26.890 -25.129 1.00 . A A . 46 ASP OD2  1 1 
       18 49516 1 1 47 ALA C    C  29.110 -22.555 -23.580 1.00 . A A . 47 ALA C    1 1 
       18 49517 1 1 47 ALA CA   C  29.537 -23.498 -24.716 1.00 . A A . 47 ALA CA   1 1 
       18 49518 1 1 47 ALA CB   C  28.510 -23.460 -25.857 1.00 . A A . 47 ALA CB   1 1 
       18 49519 1 1 47 ALA H    H  28.960 -25.536 -24.458 1.00 . A A . 47 ALA H    1 1 
       18 49520 1 1 47 ALA HA   H  30.497 -23.157 -25.105 1.00 . A A . 47 ALA HA   1 1 
       18 49521 1 1 47 ALA HB1  H  27.507 -23.614 -25.457 1.00 . A A . 47 ALA HB1  1 1 
       18 49522 1 1 47 ALA HB2  H  28.555 -22.497 -26.359 1.00 . A A . 47 ALA HB2  1 1 
       18 49523 1 1 47 ALA HB3  H  28.736 -24.247 -26.580 1.00 . A A . 47 ALA HB3  1 1 
       18 49524 1 1 47 ALA N    N  29.688 -24.870 -24.256 1.00 . A A . 47 ALA N    1 1 
       18 49525 1 1 47 ALA O    O  28.843 -21.374 -23.810 1.00 . A A . 47 ALA O    1 1 
       18 49526 1 1 48 GLN C    C  29.757 -21.422 -20.695 1.00 . A A . 48 GLN C    1 1 
       18 49527 1 1 48 GLN CA   C  28.609 -22.292 -21.208 1.00 . A A . 48 GLN CA   1 1 
       18 49528 1 1 48 GLN CB   C  28.139 -23.221 -20.087 1.00 . A A . 48 GLN CB   1 1 
       18 49529 1 1 48 GLN CD   C  26.402 -24.873 -19.329 1.00 . A A . 48 GLN CD   1 1 
       18 49530 1 1 48 GLN CG   C  26.952 -24.076 -20.481 1.00 . A A . 48 GLN CG   1 1 
       18 49531 1 1 48 GLN H    H  29.280 -24.046 -22.224 1.00 . A A . 48 GLN H    1 1 
       18 49532 1 1 48 GLN HA   H  27.783 -21.645 -21.500 1.00 . A A . 48 GLN HA   1 1 
       18 49533 1 1 48 GLN HB2  H  28.963 -23.877 -19.802 1.00 . A A . 48 GLN HB2  1 1 
       18 49534 1 1 48 GLN HB3  H  27.862 -22.615 -19.227 1.00 . A A . 48 GLN HB3  1 1 
       18 49535 1 1 48 GLN HE21 H  27.760 -26.330 -19.654 1.00 . A A . 48 GLN HE21 1 1 
       18 49536 1 1 48 GLN HE22 H  26.634 -26.588 -18.330 1.00 . A A . 48 GLN HE22 1 1 
       18 49537 1 1 48 GLN HG2  H  26.164 -23.433 -20.867 1.00 . A A . 48 GLN HG2  1 1 
       18 49538 1 1 48 GLN HG3  H  27.258 -24.764 -21.258 1.00 . A A . 48 GLN HG3  1 1 
       18 49539 1 1 48 GLN N    N  29.029 -23.078 -22.365 1.00 . A A . 48 GLN N    1 1 
       18 49540 1 1 48 GLN NE2  N  26.974 -26.024 -19.086 1.00 . A A . 48 GLN NE2  1 1 
       18 49541 1 1 48 GLN O    O  30.767 -21.924 -20.220 1.00 . A A . 48 GLN O    1 1 
       18 49542 1 1 48 GLN OE1  O  25.464 -24.459 -18.674 1.00 . A A . 48 GLN OE1  1 1 
       18 49543 1 1 49 LYS C    C  30.406 -18.772 -18.915 1.00 . A A . 49 LYS C    1 1 
       18 49544 1 1 49 LYS CA   C  30.621 -19.161 -20.373 1.00 . A A . 49 LYS CA   1 1 
       18 49545 1 1 49 LYS CB   C  30.552 -17.876 -21.209 1.00 . A A . 49 LYS CB   1 1 
       18 49546 1 1 49 LYS CD   C  31.415 -18.623 -23.501 1.00 . A A . 49 LYS CD   1 1 
       18 49547 1 1 49 LYS CE   C  30.942 -19.053 -24.895 1.00 . A A . 49 LYS CE   1 1 
       18 49548 1 1 49 LYS CG   C  30.256 -18.050 -22.706 1.00 . A A . 49 LYS CG   1 1 
       18 49549 1 1 49 LYS H    H  28.743 -19.741 -21.216 1.00 . A A . 49 LYS H    1 1 
       18 49550 1 1 49 LYS HA   H  31.605 -19.615 -20.484 1.00 . A A . 49 LYS HA   1 1 
       18 49551 1 1 49 LYS HB2  H  29.754 -17.267 -20.794 1.00 . A A . 49 LYS HB2  1 1 
       18 49552 1 1 49 LYS HB3  H  31.486 -17.326 -21.091 1.00 . A A . 49 LYS HB3  1 1 
       18 49553 1 1 49 LYS HD2  H  32.194 -17.866 -23.593 1.00 . A A . 49 LYS HD2  1 1 
       18 49554 1 1 49 LYS HD3  H  31.823 -19.492 -22.980 1.00 . A A . 49 LYS HD3  1 1 
       18 49555 1 1 49 LYS HE2  H  31.815 -19.238 -25.525 1.00 . A A . 49 LYS HE2  1 1 
       18 49556 1 1 49 LYS HE3  H  30.387 -19.986 -24.799 1.00 . A A . 49 LYS HE3  1 1 
       18 49557 1 1 49 LYS HG2  H  29.392 -18.694 -22.831 1.00 . A A . 49 LYS HG2  1 1 
       18 49558 1 1 49 LYS HG3  H  30.009 -17.071 -23.118 1.00 . A A . 49 LYS HG3  1 1 
       18 49559 1 1 49 LYS HZ1  H  30.544 -17.156 -25.658 1.00 . A A . 49 LYS HZ1  1 1 
       18 49560 1 1 49 LYS HZ2  H  29.222 -17.875 -24.986 1.00 . A A . 49 LYS HZ2  1 1 
       18 49561 1 1 49 LYS HZ3  H  29.759 -18.364 -26.465 1.00 . A A . 49 LYS HZ3  1 1 
       18 49562 1 1 49 LYS N    N  29.595 -20.112 -20.805 1.00 . A A . 49 LYS N    1 1 
       18 49563 1 1 49 LYS NZ   N  30.049 -18.029 -25.555 1.00 . A A . 49 LYS NZ   1 1 
       18 49564 1 1 49 LYS O    O  31.340 -18.363 -18.233 1.00 . A A . 49 LYS O    1 1 
       18 49565 1 1 50 ASP C    C  29.254 -19.500 -16.083 1.00 . A A . 50 ASP C    1 1 
       18 49566 1 1 50 ASP CA   C  28.809 -18.450 -17.100 1.00 . A A . 50 ASP CA   1 1 
       18 49567 1 1 50 ASP CB   C  27.308 -18.218 -16.964 1.00 . A A . 50 ASP CB   1 1 
       18 49568 1 1 50 ASP CG   C  26.942 -17.605 -15.622 1.00 . A A . 50 ASP CG   1 1 
       18 49569 1 1 50 ASP H    H  28.428 -19.179 -19.061 1.00 . A A . 50 ASP H    1 1 
       18 49570 1 1 50 ASP HA   H  29.306 -17.509 -16.871 1.00 . A A . 50 ASP HA   1 1 
       18 49571 1 1 50 ASP HB2  H  26.971 -17.558 -17.764 1.00 . A A . 50 ASP HB2  1 1 
       18 49572 1 1 50 ASP HB3  H  26.793 -19.168 -17.066 1.00 . A A . 50 ASP HB3  1 1 
       18 49573 1 1 50 ASP N    N  29.162 -18.849 -18.463 1.00 . A A . 50 ASP N    1 1 
       18 49574 1 1 50 ASP O    O  28.547 -20.473 -15.809 1.00 . A A . 50 ASP O    1 1 
       18 49575 1 1 50 ASP OD1  O  27.824 -17.512 -14.741 1.00 . A A . 50 ASP OD1  1 1 
       18 49576 1 1 50 ASP OD2  O  25.769 -17.250 -15.438 1.00 . A A . 50 ASP OD2  1 1 
       18 49577 1 1 51 VAL C    C  30.174 -20.183 -13.248 1.00 . A A . 51 VAL C    1 1 
       18 49578 1 1 51 VAL CA   C  31.015 -20.158 -14.515 1.00 . A A . 51 VAL CA   1 1 
       18 49579 1 1 51 VAL CB   C  32.466 -19.693 -14.166 1.00 . A A . 51 VAL CB   1 1 
       18 49580 1 1 51 VAL CG1  C  33.099 -20.591 -13.093 1.00 . A A . 51 VAL CG1  1 1 
       18 49581 1 1 51 VAL CG2  C  33.346 -19.702 -15.433 1.00 . A A . 51 VAL CG2  1 1 
       18 49582 1 1 51 VAL H    H  30.958 -18.470 -15.817 1.00 . A A . 51 VAL H    1 1 
       18 49583 1 1 51 VAL HA   H  31.052 -21.180 -14.897 1.00 . A A . 51 VAL HA   1 1 
       18 49584 1 1 51 VAL HB   H  32.422 -18.673 -13.783 1.00 . A A . 51 VAL HB   1 1 
       18 49585 1 1 51 VAL HG11 H  34.127 -20.282 -12.915 1.00 . A A . 51 VAL HG11 1 1 
       18 49586 1 1 51 VAL HG12 H  32.534 -20.503 -12.161 1.00 . A A . 51 VAL HG12 1 1 
       18 49587 1 1 51 VAL HG13 H  33.083 -21.630 -13.423 1.00 . A A . 51 VAL HG13 1 1 
       18 49588 1 1 51 VAL HG21 H  32.966 -18.978 -16.155 1.00 . A A . 51 VAL HG21 1 1 
       18 49589 1 1 51 VAL HG22 H  34.368 -19.430 -15.169 1.00 . A A . 51 VAL HG22 1 1 
       18 49590 1 1 51 VAL HG23 H  33.338 -20.695 -15.881 1.00 . A A . 51 VAL HG23 1 1 
       18 49591 1 1 51 VAL N    N  30.430 -19.278 -15.526 1.00 . A A . 51 VAL N    1 1 
       18 49592 1 1 51 VAL O    O  30.071 -21.215 -12.595 1.00 . A A . 51 VAL O    1 1 
       18 49593 1 1 52 ASP C    C  27.536 -19.970 -11.843 1.00 . A A . 52 ASP C    1 1 
       18 49594 1 1 52 ASP CA   C  28.748 -19.071 -11.676 1.00 . A A . 52 ASP CA   1 1 
       18 49595 1 1 52 ASP CB   C  28.310 -17.658 -11.288 1.00 . A A . 52 ASP CB   1 1 
       18 49596 1 1 52 ASP CG   C  27.794 -17.593  -9.863 1.00 . A A . 52 ASP CG   1 1 
       18 49597 1 1 52 ASP H    H  29.586 -18.241 -13.464 1.00 . A A . 52 ASP H    1 1 
       18 49598 1 1 52 ASP HA   H  29.352 -19.473 -10.880 1.00 . A A . 52 ASP HA   1 1 
       18 49599 1 1 52 ASP HB2  H  29.166 -16.990 -11.382 1.00 . A A . 52 ASP HB2  1 1 
       18 49600 1 1 52 ASP HB3  H  27.529 -17.324 -11.970 1.00 . A A . 52 ASP HB3  1 1 
       18 49601 1 1 52 ASP N    N  29.542 -19.079 -12.894 1.00 . A A . 52 ASP N    1 1 
       18 49602 1 1 52 ASP O    O  27.191 -20.737 -10.946 1.00 . A A . 52 ASP O    1 1 
       18 49603 1 1 52 ASP OD1  O  28.632 -17.616  -8.932 1.00 . A A . 52 ASP OD1  1 1 
       18 49604 1 1 52 ASP OD2  O  26.570 -17.649  -9.655 1.00 . A A . 52 ASP OD2  1 1 
       18 49605 1 1 53 ALA C    C  26.019 -22.173 -13.238 1.00 . A A . 53 ALA C    1 1 
       18 49606 1 1 53 ALA CA   C  25.716 -20.690 -13.279 1.00 . A A . 53 ALA CA   1 1 
       18 49607 1 1 53 ALA CB   C  25.115 -20.320 -14.637 1.00 . A A . 53 ALA CB   1 1 
       18 49608 1 1 53 ALA H    H  27.305 -19.312 -13.736 1.00 . A A . 53 ALA H    1 1 
       18 49609 1 1 53 ALA HA   H  24.987 -20.466 -12.498 1.00 . A A . 53 ALA HA   1 1 
       18 49610 1 1 53 ALA HB1  H  24.288 -20.992 -14.868 1.00 . A A . 53 ALA HB1  1 1 
       18 49611 1 1 53 ALA HB2  H  24.742 -19.299 -14.600 1.00 . A A . 53 ALA HB2  1 1 
       18 49612 1 1 53 ALA HB3  H  25.877 -20.403 -15.417 1.00 . A A . 53 ALA HB3  1 1 
       18 49613 1 1 53 ALA N    N  26.928 -19.917 -13.015 1.00 . A A . 53 ALA N    1 1 
       18 49614 1 1 53 ALA O    O  25.344 -22.937 -12.558 1.00 . A A . 53 ALA O    1 1 
       18 49615 1 1 54 VAL C    C  27.818 -24.507 -12.644 1.00 . A A . 54 VAL C    1 1 
       18 49616 1 1 54 VAL CA   C  27.385 -24.003 -14.016 1.00 . A A . 54 VAL CA   1 1 
       18 49617 1 1 54 VAL CB   C  28.484 -24.290 -15.086 1.00 . A A . 54 VAL CB   1 1 
       18 49618 1 1 54 VAL CG1  C  27.950 -23.961 -16.474 1.00 . A A . 54 VAL CG1  1 1 
       18 49619 1 1 54 VAL CG2  C  29.733 -23.488 -14.825 1.00 . A A . 54 VAL CG2  1 1 
       18 49620 1 1 54 VAL H    H  27.596 -21.920 -14.494 1.00 . A A . 54 VAL H    1 1 
       18 49621 1 1 54 VAL HA   H  26.489 -24.554 -14.298 1.00 . A A . 54 VAL HA   1 1 
       18 49622 1 1 54 VAL HB   H  28.745 -25.338 -15.052 1.00 . A A . 54 VAL HB   1 1 
       18 49623 1 1 54 VAL HG11 H  27.783 -22.888 -16.574 1.00 . A A . 54 VAL HG11 1 1 
       18 49624 1 1 54 VAL HG12 H  28.670 -24.283 -17.229 1.00 . A A . 54 VAL HG12 1 1 
       18 49625 1 1 54 VAL HG13 H  27.008 -24.485 -16.635 1.00 . A A . 54 VAL HG13 1 1 
       18 49626 1 1 54 VAL HG21 H  29.471 -22.433 -14.744 1.00 . A A . 54 VAL HG21 1 1 
       18 49627 1 1 54 VAL HG22 H  30.199 -23.815 -13.897 1.00 . A A . 54 VAL HG22 1 1 
       18 49628 1 1 54 VAL HG23 H  30.437 -23.622 -15.646 1.00 . A A . 54 VAL HG23 1 1 
       18 49629 1 1 54 VAL N    N  27.046 -22.587 -13.955 1.00 . A A . 54 VAL N    1 1 
       18 49630 1 1 54 VAL O    O  27.549 -25.644 -12.290 1.00 . A A . 54 VAL O    1 1 
       18 49631 1 1 55 ASP C    C  27.744 -24.199  -9.548 1.00 . A A . 55 ASP C    1 1 
       18 49632 1 1 55 ASP CA   C  28.898 -24.058 -10.525 1.00 . A A . 55 ASP CA   1 1 
       18 49633 1 1 55 ASP CB   C  29.895 -23.024 -10.011 1.00 . A A . 55 ASP CB   1 1 
       18 49634 1 1 55 ASP CG   C  30.336 -23.293  -8.580 1.00 . A A . 55 ASP CG   1 1 
       18 49635 1 1 55 ASP H    H  28.607 -22.695 -12.143 1.00 . A A . 55 ASP H    1 1 
       18 49636 1 1 55 ASP HA   H  29.383 -25.031 -10.604 1.00 . A A . 55 ASP HA   1 1 
       18 49637 1 1 55 ASP HB2  H  30.769 -23.024 -10.665 1.00 . A A . 55 ASP HB2  1 1 
       18 49638 1 1 55 ASP HB3  H  29.432 -22.037 -10.068 1.00 . A A . 55 ASP HB3  1 1 
       18 49639 1 1 55 ASP N    N  28.429 -23.652 -11.842 1.00 . A A . 55 ASP N    1 1 
       18 49640 1 1 55 ASP O    O  27.811 -24.967  -8.606 1.00 . A A . 55 ASP O    1 1 
       18 49641 1 1 55 ASP OD1  O  31.137 -24.224  -8.357 1.00 . A A . 55 ASP OD1  1 1 
       18 49642 1 1 55 ASP OD2  O  29.892 -22.547  -7.672 1.00 . A A . 55 ASP OD2  1 1 
       18 49643 1 1 56 LYS C    C  24.593 -24.767  -9.411 1.00 . A A . 56 LYS C    1 1 
       18 49644 1 1 56 LYS CA   C  25.453 -23.592  -8.981 1.00 . A A . 56 LYS CA   1 1 
       18 49645 1 1 56 LYS CB   C  24.624 -22.310  -9.099 1.00 . A A . 56 LYS CB   1 1 
       18 49646 1 1 56 LYS CD   C  25.806 -20.354  -7.988 1.00 . A A . 56 LYS CD   1 1 
       18 49647 1 1 56 LYS CE   C  27.129 -20.852  -7.429 1.00 . A A . 56 LYS CE   1 1 
       18 49648 1 1 56 LYS CG   C  24.691 -21.388  -7.872 1.00 . A A . 56 LYS CG   1 1 
       18 49649 1 1 56 LYS H    H  26.650 -22.876 -10.598 1.00 . A A . 56 LYS H    1 1 
       18 49650 1 1 56 LYS HA   H  25.739 -23.735  -7.950 1.00 . A A . 56 LYS HA   1 1 
       18 49651 1 1 56 LYS HB2  H  24.962 -21.759  -9.980 1.00 . A A . 56 LYS HB2  1 1 
       18 49652 1 1 56 LYS HB3  H  23.582 -22.591  -9.255 1.00 . A A . 56 LYS HB3  1 1 
       18 49653 1 1 56 LYS HD2  H  25.940 -20.105  -9.039 1.00 . A A . 56 LYS HD2  1 1 
       18 49654 1 1 56 LYS HD3  H  25.514 -19.450  -7.456 1.00 . A A . 56 LYS HD3  1 1 
       18 49655 1 1 56 LYS HE2  H  27.224 -20.542  -6.388 1.00 . A A . 56 LYS HE2  1 1 
       18 49656 1 1 56 LYS HE3  H  27.162 -21.941  -7.484 1.00 . A A . 56 LYS HE3  1 1 
       18 49657 1 1 56 LYS HG2  H  23.739 -20.861  -7.785 1.00 . A A . 56 LYS HG2  1 1 
       18 49658 1 1 56 LYS HG3  H  24.839 -21.988  -6.973 1.00 . A A . 56 LYS HG3  1 1 
       18 49659 1 1 56 LYS HZ1  H  28.100 -20.496  -9.204 1.00 . A A . 56 LYS HZ1  1 1 
       18 49660 1 1 56 LYS HZ2  H  29.124 -20.741  -7.931 1.00 . A A . 56 LYS HZ2  1 1 
       18 49661 1 1 56 LYS HZ3  H  28.318 -19.292  -8.099 1.00 . A A . 56 LYS HZ3  1 1 
       18 49662 1 1 56 LYS N    N  26.657 -23.489  -9.801 1.00 . A A . 56 LYS N    1 1 
       18 49663 1 1 56 LYS NZ   N  28.256 -20.301  -8.222 1.00 . A A . 56 LYS NZ   1 1 
       18 49664 1 1 56 LYS O    O  24.049 -25.475  -8.570 1.00 . A A . 56 LYS O    1 1 
       18 49665 1 1 57 VAL C    C  24.089 -27.309 -11.376 1.00 . A A . 57 VAL C    1 1 
       18 49666 1 1 57 VAL CA   C  23.512 -25.903 -11.295 1.00 . A A . 57 VAL CA   1 1 
       18 49667 1 1 57 VAL CB   C  23.063 -25.453 -12.734 1.00 . A A . 57 VAL CB   1 1 
       18 49668 1 1 57 VAL CG1  C  22.140 -26.496 -13.396 1.00 . A A . 57 VAL CG1  1 1 
       18 49669 1 1 57 VAL CG2  C  22.311 -24.111 -12.657 1.00 . A A . 57 VAL CG2  1 1 
       18 49670 1 1 57 VAL H    H  24.923 -24.298 -11.345 1.00 . A A . 57 VAL H    1 1 
       18 49671 1 1 57 VAL HA   H  22.624 -25.946 -10.665 1.00 . A A . 57 VAL HA   1 1 
       18 49672 1 1 57 VAL HB   H  23.948 -25.327 -13.354 1.00 . A A . 57 VAL HB   1 1 
       18 49673 1 1 57 VAL HG11 H  21.292 -26.713 -12.740 1.00 . A A . 57 VAL HG11 1 1 
       18 49674 1 1 57 VAL HG12 H  21.766 -26.107 -14.346 1.00 . A A . 57 VAL HG12 1 1 
       18 49675 1 1 57 VAL HG13 H  22.691 -27.415 -13.589 1.00 . A A . 57 VAL HG13 1 1 
       18 49676 1 1 57 VAL HG21 H  22.942 -23.355 -12.199 1.00 . A A . 57 VAL HG21 1 1 
       18 49677 1 1 57 VAL HG22 H  22.051 -23.786 -13.665 1.00 . A A . 57 VAL HG22 1 1 
       18 49678 1 1 57 VAL HG23 H  21.401 -24.230 -12.070 1.00 . A A . 57 VAL HG23 1 1 
       18 49679 1 1 57 VAL N    N  24.439 -24.928 -10.714 1.00 . A A . 57 VAL N    1 1 
       18 49680 1 1 57 VAL O    O  23.368 -28.272 -11.144 1.00 . A A . 57 VAL O    1 1 
       18 49681 1 1 58 MET C    C  25.818 -29.529 -10.473 1.00 . A A . 58 MET C    1 1 
       18 49682 1 1 58 MET CA   C  25.906 -28.828 -11.807 1.00 . A A . 58 MET CA   1 1 
       18 49683 1 1 58 MET CB   C  27.346 -28.822 -12.305 1.00 . A A . 58 MET CB   1 1 
       18 49684 1 1 58 MET CE   C  28.308 -30.942 -14.774 1.00 . A A . 58 MET CE   1 1 
       18 49685 1 1 58 MET CG   C  27.441 -28.458 -13.770 1.00 . A A . 58 MET CG   1 1 
       18 49686 1 1 58 MET H    H  25.997 -26.666 -11.832 1.00 . A A . 58 MET H    1 1 
       18 49687 1 1 58 MET HA   H  25.290 -29.378 -12.519 1.00 . A A . 58 MET HA   1 1 
       18 49688 1 1 58 MET HB2  H  27.919 -28.106 -11.718 1.00 . A A . 58 MET HB2  1 1 
       18 49689 1 1 58 MET HB3  H  27.776 -29.812 -12.156 1.00 . A A . 58 MET HB3  1 1 
       18 49690 1 1 58 MET HE1  H  29.206 -30.419 -15.109 1.00 . A A . 58 MET HE1  1 1 
       18 49691 1 1 58 MET HE2  H  28.453 -31.287 -13.749 1.00 . A A . 58 MET HE2  1 1 
       18 49692 1 1 58 MET HE3  H  28.127 -31.798 -15.423 1.00 . A A . 58 MET HE3  1 1 
       18 49693 1 1 58 MET HG2  H  26.816 -27.578 -13.947 1.00 . A A . 58 MET HG2  1 1 
       18 49694 1 1 58 MET HG3  H  28.474 -28.212 -14.012 1.00 . A A . 58 MET HG3  1 1 
       18 49695 1 1 58 MET N    N  25.373 -27.469 -11.675 1.00 . A A . 58 MET N    1 1 
       18 49696 1 1 58 MET O    O  25.358 -30.664 -10.397 1.00 . A A . 58 MET O    1 1 
       18 49697 1 1 58 MET SD   S  26.886 -29.809 -14.847 1.00 . A A . 58 MET SD   1 1 
       18 49698 1 1 59 LYS C    C  24.646 -29.513  -7.623 1.00 . A A . 59 LYS C    1 1 
       18 49699 1 1 59 LYS CA   C  26.093 -29.366  -8.071 1.00 . A A . 59 LYS CA   1 1 
       18 49700 1 1 59 LYS CB   C  26.849 -28.487  -7.071 1.00 . A A . 59 LYS CB   1 1 
       18 49701 1 1 59 LYS CD   C  26.871 -26.392  -5.694 1.00 . A A . 59 LYS CD   1 1 
       18 49702 1 1 59 LYS CE   C  26.220 -25.034  -5.468 1.00 . A A . 59 LYS CE   1 1 
       18 49703 1 1 59 LYS CG   C  26.237 -27.108  -6.871 1.00 . A A . 59 LYS CG   1 1 
       18 49704 1 1 59 LYS H    H  26.537 -27.875  -9.538 1.00 . A A . 59 LYS H    1 1 
       18 49705 1 1 59 LYS HA   H  26.547 -30.360  -8.073 1.00 . A A . 59 LYS HA   1 1 
       18 49706 1 1 59 LYS HB2  H  26.860 -29.003  -6.109 1.00 . A A . 59 LYS HB2  1 1 
       18 49707 1 1 59 LYS HB3  H  27.880 -28.370  -7.408 1.00 . A A . 59 LYS HB3  1 1 
       18 49708 1 1 59 LYS HD2  H  26.743 -27.003  -4.798 1.00 . A A . 59 LYS HD2  1 1 
       18 49709 1 1 59 LYS HD3  H  27.936 -26.254  -5.883 1.00 . A A . 59 LYS HD3  1 1 
       18 49710 1 1 59 LYS HE2  H  26.611 -24.603  -4.545 1.00 . A A . 59 LYS HE2  1 1 
       18 49711 1 1 59 LYS HE3  H  26.482 -24.381  -6.298 1.00 . A A . 59 LYS HE3  1 1 
       18 49712 1 1 59 LYS HG2  H  26.356 -26.514  -7.782 1.00 . A A . 59 LYS HG2  1 1 
       18 49713 1 1 59 LYS HG3  H  25.179 -27.218  -6.681 1.00 . A A . 59 LYS HG3  1 1 
       18 49714 1 1 59 LYS HZ1  H  24.469 -25.827  -4.661 1.00 . A A . 59 LYS HZ1  1 1 
       18 49715 1 1 59 LYS HZ2  H  24.346 -25.466  -6.270 1.00 . A A . 59 LYS HZ2  1 1 
       18 49716 1 1 59 LYS HZ3  H  24.313 -24.256  -5.146 1.00 . A A . 59 LYS HZ3  1 1 
       18 49717 1 1 59 LYS N    N  26.182 -28.816  -9.415 1.00 . A A . 59 LYS N    1 1 
       18 49718 1 1 59 LYS NZ   N  24.715 -25.153  -5.376 1.00 . A A . 59 LYS NZ   1 1 
       18 49719 1 1 59 LYS O    O  24.345 -30.353  -6.806 1.00 . A A . 59 LYS O    1 1 
       18 49720 1 1 60 GLU C    C  21.837 -30.085  -8.213 1.00 . A A . 60 GLU C    1 1 
       18 49721 1 1 60 GLU CA   C  22.347 -28.757  -7.732 1.00 . A A . 60 GLU CA   1 1 
       18 49722 1 1 60 GLU CB   C  21.512 -27.612  -8.338 1.00 . A A . 60 GLU CB   1 1 
       18 49723 1 1 60 GLU CD   C  19.121 -28.193  -9.047 1.00 . A A . 60 GLU CD   1 1 
       18 49724 1 1 60 GLU CG   C  20.028 -27.626  -7.948 1.00 . A A . 60 GLU CG   1 1 
       18 49725 1 1 60 GLU H    H  24.025 -28.017  -8.847 1.00 . A A . 60 GLU H    1 1 
       18 49726 1 1 60 GLU HA   H  22.286 -28.722  -6.643 1.00 . A A . 60 GLU HA   1 1 
       18 49727 1 1 60 GLU HB2  H  21.936 -26.670  -8.005 1.00 . A A . 60 GLU HB2  1 1 
       18 49728 1 1 60 GLU HB3  H  21.584 -27.652  -9.422 1.00 . A A . 60 GLU HB3  1 1 
       18 49729 1 1 60 GLU HG2  H  19.905 -28.214  -7.039 1.00 . A A . 60 GLU HG2  1 1 
       18 49730 1 1 60 GLU HG3  H  19.719 -26.602  -7.735 1.00 . A A . 60 GLU HG3  1 1 
       18 49731 1 1 60 GLU N    N  23.749 -28.690  -8.148 1.00 . A A . 60 GLU N    1 1 
       18 49732 1 1 60 GLU O    O  21.291 -30.859  -7.451 1.00 . A A . 60 GLU O    1 1 
       18 49733 1 1 60 GLU OE1  O  19.109 -29.418  -9.253 1.00 . A A . 60 GLU OE1  1 1 
       18 49734 1 1 60 GLU OE2  O  18.388 -27.410  -9.680 1.00 . A A . 60 GLU OE2  1 1 
       18 49735 1 1 61 LEU C    C  22.280 -32.806  -9.488 1.00 . A A . 61 LEU C    1 1 
       18 49736 1 1 61 LEU CA   C  21.624 -31.577 -10.103 1.00 . A A . 61 LEU CA   1 1 
       18 49737 1 1 61 LEU CB   C  21.928 -31.490 -11.601 1.00 . A A . 61 LEU CB   1 1 
       18 49738 1 1 61 LEU CD1  C  20.587 -33.472 -12.333 1.00 . A A . 61 LEU CD1  1 1 
       18 49739 1 1 61 LEU CD2  C  19.559 -31.196 -12.467 1.00 . A A . 61 LEU CD2  1 1 
       18 49740 1 1 61 LEU CG   C  20.855 -32.001 -12.571 1.00 . A A . 61 LEU CG   1 1 
       18 49741 1 1 61 LEU H    H  22.585 -29.681 -10.050 1.00 . A A . 61 LEU H    1 1 
       18 49742 1 1 61 LEU HA   H  20.549 -31.650  -9.952 1.00 . A A . 61 LEU HA   1 1 
       18 49743 1 1 61 LEU HB2  H  22.118 -30.446 -11.844 1.00 . A A . 61 LEU HB2  1 1 
       18 49744 1 1 61 LEU HB3  H  22.849 -32.039 -11.789 1.00 . A A . 61 LEU HB3  1 1 
       18 49745 1 1 61 LEU HD11 H  20.027 -33.868 -13.165 1.00 . A A . 61 LEU HD11 1 1 
       18 49746 1 1 61 LEU HD12 H  20.022 -33.604 -11.412 1.00 . A A . 61 LEU HD12 1 1 
       18 49747 1 1 61 LEU HD13 H  21.527 -34.015 -12.246 1.00 . A A . 61 LEU HD13 1 1 
       18 49748 1 1 61 LEU HD21 H  18.835 -31.573 -13.191 1.00 . A A . 61 LEU HD21 1 1 
       18 49749 1 1 61 LEU HD22 H  19.765 -30.145 -12.679 1.00 . A A . 61 LEU HD22 1 1 
       18 49750 1 1 61 LEU HD23 H  19.145 -31.281 -11.462 1.00 . A A . 61 LEU HD23 1 1 
       18 49751 1 1 61 LEU HG   H  21.240 -31.887 -13.585 1.00 . A A . 61 LEU HG   1 1 
       18 49752 1 1 61 LEU N    N  22.090 -30.359  -9.476 1.00 . A A . 61 LEU N    1 1 
       18 49753 1 1 61 LEU O    O  21.691 -33.873  -9.442 1.00 . A A . 61 LEU O    1 1 
       18 49754 1 1 62 ASP C    C  23.548 -34.163  -7.039 1.00 . A A . 62 ASP C    1 1 
       18 49755 1 1 62 ASP CA   C  24.192 -33.771  -8.376 1.00 . A A . 62 ASP CA   1 1 
       18 49756 1 1 62 ASP CB   C  25.667 -33.411  -8.180 1.00 . A A . 62 ASP CB   1 1 
       18 49757 1 1 62 ASP CG   C  26.468 -33.471  -9.482 1.00 . A A . 62 ASP CG   1 1 
       18 49758 1 1 62 ASP H    H  23.960 -31.761  -9.063 1.00 . A A . 62 ASP H    1 1 
       18 49759 1 1 62 ASP HA   H  24.124 -34.633  -9.031 1.00 . A A . 62 ASP HA   1 1 
       18 49760 1 1 62 ASP HB2  H  25.723 -32.398  -7.775 1.00 . A A . 62 ASP HB2  1 1 
       18 49761 1 1 62 ASP HB3  H  26.109 -34.103  -7.463 1.00 . A A . 62 ASP HB3  1 1 
       18 49762 1 1 62 ASP N    N  23.494 -32.653  -9.001 1.00 . A A . 62 ASP N    1 1 
       18 49763 1 1 62 ASP O    O  23.499 -35.339  -6.697 1.00 . A A . 62 ASP O    1 1 
       18 49764 1 1 62 ASP OD1  O  26.079 -34.238 -10.401 1.00 . A A . 62 ASP OD1  1 1 
       18 49765 1 1 62 ASP OD2  O  27.476 -32.741  -9.605 1.00 . A A . 62 ASP OD2  1 1 
       18 49766 1 1 63 GLU C    C  20.891 -33.752  -5.165 1.00 . A A . 63 GLU C    1 1 
       18 49767 1 1 63 GLU CA   C  22.376 -33.456  -5.018 1.00 . A A . 63 GLU CA   1 1 
       18 49768 1 1 63 GLU CB   C  22.536 -32.232  -4.113 1.00 . A A . 63 GLU CB   1 1 
       18 49769 1 1 63 GLU CD   C  24.181 -30.938  -2.701 1.00 . A A . 63 GLU CD   1 1 
       18 49770 1 1 63 GLU CG   C  23.975 -31.928  -3.843 1.00 . A A . 63 GLU CG   1 1 
       18 49771 1 1 63 GLU H    H  23.095 -32.232  -6.608 1.00 . A A . 63 GLU H    1 1 
       18 49772 1 1 63 GLU HA   H  22.860 -34.306  -4.544 1.00 . A A . 63 GLU HA   1 1 
       18 49773 1 1 63 GLU HB2  H  22.070 -31.367  -4.586 1.00 . A A . 63 GLU HB2  1 1 
       18 49774 1 1 63 GLU HB3  H  22.033 -32.429  -3.167 1.00 . A A . 63 GLU HB3  1 1 
       18 49775 1 1 63 GLU HG2  H  24.451 -32.868  -3.617 1.00 . A A . 63 GLU HG2  1 1 
       18 49776 1 1 63 GLU HG3  H  24.436 -31.534  -4.739 1.00 . A A . 63 GLU HG3  1 1 
       18 49777 1 1 63 GLU N    N  23.026 -33.190  -6.304 1.00 . A A . 63 GLU N    1 1 
       18 49778 1 1 63 GLU O    O  20.285 -34.425  -4.339 1.00 . A A . 63 GLU O    1 1 
       18 49779 1 1 63 GLU OE1  O  23.893 -29.727  -2.891 1.00 . A A . 63 GLU OE1  1 1 
       18 49780 1 1 63 GLU OE2  O  24.676 -31.351  -1.628 1.00 . A A . 63 GLU OE2  1 1 
       18 49781 1 1 64 ASN C    C  18.412 -34.126  -7.524 1.00 . A A . 64 ASN C    1 1 
       18 49782 1 1 64 ASN CA   C  18.849 -33.209  -6.391 1.00 . A A . 64 ASN CA   1 1 
       18 49783 1 1 64 ASN CB   C  18.326 -31.792  -6.658 1.00 . A A . 64 ASN CB   1 1 
       18 49784 1 1 64 ASN CG   C  18.365 -30.921  -5.432 1.00 . A A . 64 ASN CG   1 1 
       18 49785 1 1 64 ASN H    H  20.889 -32.633  -6.839 1.00 . A A . 64 ASN H    1 1 
       18 49786 1 1 64 ASN HA   H  18.393 -33.570  -5.474 1.00 . A A . 64 ASN HA   1 1 
       18 49787 1 1 64 ASN HB2  H  18.916 -31.335  -7.444 1.00 . A A . 64 ASN HB2  1 1 
       18 49788 1 1 64 ASN HB3  H  17.299 -31.850  -7.003 1.00 . A A . 64 ASN HB3  1 1 
       18 49789 1 1 64 ASN HD21 H  20.198 -30.280  -5.925 1.00 . A A . 64 ASN HD21 1 1 
       18 49790 1 1 64 ASN HD22 H  19.519 -29.626  -4.446 1.00 . A A . 64 ASN HD22 1 1 
       18 49791 1 1 64 ASN N    N  20.309 -33.180  -6.202 1.00 . A A . 64 ASN N    1 1 
       18 49792 1 1 64 ASN ND2  N  19.441 -30.213  -5.252 1.00 . A A . 64 ASN ND2  1 1 
       18 49793 1 1 64 ASN O    O  17.239 -34.165  -7.887 1.00 . A A . 64 ASN O    1 1 
       18 49794 1 1 64 ASN OD1  O  17.428 -30.891  -4.651 1.00 . A A . 64 ASN OD1  1 1 
       18 49795 1 1 65 GLY C    C  18.008 -36.781  -8.945 1.00 . A A . 65 GLY C    1 1 
       18 49796 1 1 65 GLY CA   C  19.074 -35.741  -9.207 1.00 . A A . 65 GLY CA   1 1 
       18 49797 1 1 65 GLY H    H  20.301 -34.800  -7.763 1.00 . A A . 65 GLY H    1 1 
       18 49798 1 1 65 GLY HA2  H  18.757 -35.132 -10.048 1.00 . A A . 65 GLY HA2  1 1 
       18 49799 1 1 65 GLY HA3  H  19.996 -36.252  -9.483 1.00 . A A . 65 GLY HA3  1 1 
       18 49800 1 1 65 GLY N    N  19.352 -34.867  -8.083 1.00 . A A . 65 GLY N    1 1 
       18 49801 1 1 65 GLY O    O  17.258 -37.139  -9.851 1.00 . A A . 65 GLY O    1 1 
       18 49802 1 1 66 ASP C    C  15.588 -37.650  -6.955 1.00 . A A . 66 ASP C    1 1 
       18 49803 1 1 66 ASP CA   C  16.939 -38.264  -7.328 1.00 . A A . 66 ASP CA   1 1 
       18 49804 1 1 66 ASP CB   C  17.486 -39.091  -6.163 1.00 . A A . 66 ASP CB   1 1 
       18 49805 1 1 66 ASP CG   C  18.545 -40.080  -6.610 1.00 . A A . 66 ASP CG   1 1 
       18 49806 1 1 66 ASP H    H  18.542 -36.896  -6.997 1.00 . A A . 66 ASP H    1 1 
       18 49807 1 1 66 ASP HA   H  16.777 -38.930  -8.173 1.00 . A A . 66 ASP HA   1 1 
       18 49808 1 1 66 ASP HB2  H  17.912 -38.416  -5.419 1.00 . A A . 66 ASP HB2  1 1 
       18 49809 1 1 66 ASP HB3  H  16.670 -39.650  -5.703 1.00 . A A . 66 ASP HB3  1 1 
       18 49810 1 1 66 ASP N    N  17.916 -37.244  -7.708 1.00 . A A . 66 ASP N    1 1 
       18 49811 1 1 66 ASP O    O  14.677 -38.355  -6.530 1.00 . A A . 66 ASP O    1 1 
       18 49812 1 1 66 ASP OD1  O  18.247 -40.899  -7.510 1.00 . A A . 66 ASP OD1  1 1 
       18 49813 1 1 66 ASP OD2  O  19.680 -40.029  -6.100 1.00 . A A . 66 ASP OD2  1 1 
       18 49814 1 1 67 GLY C    C  13.397 -35.794  -8.254 1.00 . A A . 67 GLY C    1 1 
       18 49815 1 1 67 GLY CA   C  14.173 -35.694  -6.968 1.00 . A A . 67 GLY CA   1 1 
       18 49816 1 1 67 GLY H    H  16.200 -35.788  -7.518 1.00 . A A . 67 GLY H    1 1 
       18 49817 1 1 67 GLY HA2  H  13.619 -36.178  -6.164 1.00 . A A . 67 GLY HA2  1 1 
       18 49818 1 1 67 GLY HA3  H  14.327 -34.650  -6.726 1.00 . A A . 67 GLY HA3  1 1 
       18 49819 1 1 67 GLY N    N  15.446 -36.346  -7.155 1.00 . A A . 67 GLY N    1 1 
       18 49820 1 1 67 GLY O    O  13.687 -36.616  -9.114 1.00 . A A . 67 GLY O    1 1 
       18 49821 1 1 68 GLU C    C  11.265 -33.618 -10.163 1.00 . A A . 68 GLU C    1 1 
       18 49822 1 1 68 GLU CA   C  11.480 -34.979  -9.511 1.00 . A A . 68 GLU CA   1 1 
       18 49823 1 1 68 GLU CB   C  10.144 -35.537  -9.021 1.00 . A A . 68 GLU CB   1 1 
       18 49824 1 1 68 GLU CD   C   8.068 -35.217  -7.575 1.00 . A A . 68 GLU CD   1 1 
       18 49825 1 1 68 GLU CG   C   9.417 -34.653  -7.990 1.00 . A A . 68 GLU CG   1 1 
       18 49826 1 1 68 GLU H    H  12.275 -34.246  -7.672 1.00 . A A . 68 GLU H    1 1 
       18 49827 1 1 68 GLU HA   H  11.871 -35.655 -10.269 1.00 . A A . 68 GLU HA   1 1 
       18 49828 1 1 68 GLU HB2  H   9.497 -35.673  -9.879 1.00 . A A . 68 GLU HB2  1 1 
       18 49829 1 1 68 GLU HB3  H  10.336 -36.513  -8.572 1.00 . A A . 68 GLU HB3  1 1 
       18 49830 1 1 68 GLU HG2  H  10.045 -34.542  -7.104 1.00 . A A . 68 GLU HG2  1 1 
       18 49831 1 1 68 GLU HG3  H   9.252 -33.671  -8.426 1.00 . A A . 68 GLU HG3  1 1 
       18 49832 1 1 68 GLU N    N  12.414 -34.932  -8.387 1.00 . A A . 68 GLU N    1 1 
       18 49833 1 1 68 GLU O    O  11.283 -32.587  -9.487 1.00 . A A . 68 GLU O    1 1 
       18 49834 1 1 68 GLU OE1  O   8.023 -36.124  -6.721 1.00 . A A . 68 GLU OE1  1 1 
       18 49835 1 1 68 GLU OE2  O   7.037 -34.709  -8.081 1.00 . A A . 68 GLU OE2  1 1 
       18 49836 1 1 69 VAL C    C   9.903 -32.731 -13.456 1.00 . A A . 69 VAL C    1 1 
       18 49837 1 1 69 VAL CA   C  10.819 -32.414 -12.265 1.00 . A A . 69 VAL CA   1 1 
       18 49838 1 1 69 VAL CB   C  12.137 -31.764 -12.788 1.00 . A A . 69 VAL CB   1 1 
       18 49839 1 1 69 VAL CG1  C  12.781 -30.935 -11.698 1.00 . A A . 69 VAL CG1  1 1 
       18 49840 1 1 69 VAL CG2  C  13.115 -32.798 -13.296 1.00 . A A . 69 VAL CG2  1 1 
       18 49841 1 1 69 VAL H    H  11.116 -34.523 -11.982 1.00 . A A . 69 VAL H    1 1 
       18 49842 1 1 69 VAL HA   H  10.311 -31.682 -11.638 1.00 . A A . 69 VAL HA   1 1 
       18 49843 1 1 69 VAL HB   H  11.894 -31.106 -13.607 1.00 . A A . 69 VAL HB   1 1 
       18 49844 1 1 69 VAL HG11 H  13.090 -31.575 -10.878 1.00 . A A . 69 VAL HG11 1 1 
       18 49845 1 1 69 VAL HG12 H  13.647 -30.414 -12.103 1.00 . A A . 69 VAL HG12 1 1 
       18 49846 1 1 69 VAL HG13 H  12.068 -30.200 -11.325 1.00 . A A . 69 VAL HG13 1 1 
       18 49847 1 1 69 VAL HG21 H  13.386 -33.485 -12.499 1.00 . A A . 69 VAL HG21 1 1 
       18 49848 1 1 69 VAL HG22 H  12.660 -33.355 -14.115 1.00 . A A . 69 VAL HG22 1 1 
       18 49849 1 1 69 VAL HG23 H  14.009 -32.297 -13.657 1.00 . A A . 69 VAL HG23 1 1 
       18 49850 1 1 69 VAL N    N  11.075 -33.630 -11.476 1.00 . A A . 69 VAL N    1 1 
       18 49851 1 1 69 VAL O    O   9.501 -33.875 -13.646 1.00 . A A . 69 VAL O    1 1 
       18 49852 1 1 70 ASP C    C   9.140 -31.258 -16.619 1.00 . A A . 70 ASP C    1 1 
       18 49853 1 1 70 ASP CA   C   8.583 -31.869 -15.330 1.00 . A A . 70 ASP CA   1 1 
       18 49854 1 1 70 ASP CB   C   7.264 -31.185 -14.972 1.00 . A A . 70 ASP CB   1 1 
       18 49855 1 1 70 ASP CG   C   7.277 -29.706 -15.292 1.00 . A A . 70 ASP CG   1 1 
       18 49856 1 1 70 ASP H    H   9.905 -30.775 -14.058 1.00 . A A . 70 ASP H    1 1 
       18 49857 1 1 70 ASP HA   H   8.387 -32.926 -15.498 1.00 . A A . 70 ASP HA   1 1 
       18 49858 1 1 70 ASP HB2  H   6.463 -31.653 -15.544 1.00 . A A . 70 ASP HB2  1 1 
       18 49859 1 1 70 ASP HB3  H   7.065 -31.332 -13.909 1.00 . A A . 70 ASP HB3  1 1 
       18 49860 1 1 70 ASP N    N   9.536 -31.715 -14.227 1.00 . A A . 70 ASP N    1 1 
       18 49861 1 1 70 ASP O    O  10.284 -30.810 -16.653 1.00 . A A . 70 ASP O    1 1 
       18 49862 1 1 70 ASP OD1  O   8.206 -29.003 -14.849 1.00 . A A . 70 ASP OD1  1 1 
       18 49863 1 1 70 ASP OD2  O   6.457 -29.287 -16.135 1.00 . A A . 70 ASP OD2  1 1 
       18 49864 1 1 71 PHE C    C   9.205 -29.178 -18.795 1.00 . A A . 71 PHE C    1 1 
       18 49865 1 1 71 PHE CA   C   8.748 -30.626 -18.941 1.00 . A A . 71 PHE CA   1 1 
       18 49866 1 1 71 PHE CB   C   7.595 -30.636 -19.944 1.00 . A A . 71 PHE CB   1 1 
       18 49867 1 1 71 PHE CD1  C   8.553 -30.794 -22.267 1.00 . A A . 71 PHE CD1  1 1 
       18 49868 1 1 71 PHE CD2  C   7.750 -28.634 -21.508 1.00 . A A . 71 PHE CD2  1 1 
       18 49869 1 1 71 PHE CE1  C   8.934 -30.219 -23.490 1.00 . A A . 71 PHE CE1  1 1 
       18 49870 1 1 71 PHE CE2  C   8.121 -28.053 -22.739 1.00 . A A . 71 PHE CE2  1 1 
       18 49871 1 1 71 PHE CG   C   7.961 -30.014 -21.267 1.00 . A A . 71 PHE CG   1 1 
       18 49872 1 1 71 PHE CZ   C   8.714 -28.848 -23.732 1.00 . A A . 71 PHE CZ   1 1 
       18 49873 1 1 71 PHE H    H   7.388 -31.580 -17.591 1.00 . A A . 71 PHE H    1 1 
       18 49874 1 1 71 PHE HA   H   9.575 -31.205 -19.347 1.00 . A A . 71 PHE HA   1 1 
       18 49875 1 1 71 PHE HB2  H   7.277 -31.665 -20.111 1.00 . A A . 71 PHE HB2  1 1 
       18 49876 1 1 71 PHE HB3  H   6.758 -30.080 -19.521 1.00 . A A . 71 PHE HB3  1 1 
       18 49877 1 1 71 PHE HD1  H   8.732 -31.847 -22.095 1.00 . A A . 71 PHE HD1  1 1 
       18 49878 1 1 71 PHE HD2  H   7.314 -28.010 -20.743 1.00 . A A . 71 PHE HD2  1 1 
       18 49879 1 1 71 PHE HE1  H   9.396 -30.830 -24.245 1.00 . A A . 71 PHE HE1  1 1 
       18 49880 1 1 71 PHE HE2  H   7.957 -27.001 -22.913 1.00 . A A . 71 PHE HE2  1 1 
       18 49881 1 1 71 PHE HZ   H   9.008 -28.412 -24.673 1.00 . A A . 71 PHE HZ   1 1 
       18 49882 1 1 71 PHE N    N   8.330 -31.222 -17.672 1.00 . A A . 71 PHE N    1 1 
       18 49883 1 1 71 PHE O    O  10.173 -28.770 -19.421 1.00 . A A . 71 PHE O    1 1 
       18 49884 1 1 72 GLN C    C  10.179 -26.853 -17.146 1.00 . A A . 72 GLN C    1 1 
       18 49885 1 1 72 GLN CA   C   8.822 -26.990 -17.832 1.00 . A A . 72 GLN CA   1 1 
       18 49886 1 1 72 GLN CB   C   7.723 -26.289 -17.033 1.00 . A A . 72 GLN CB   1 1 
       18 49887 1 1 72 GLN CD   C   6.548 -24.127 -16.504 1.00 . A A . 72 GLN CD   1 1 
       18 49888 1 1 72 GLN CG   C   7.725 -24.783 -17.189 1.00 . A A . 72 GLN CG   1 1 
       18 49889 1 1 72 GLN H    H   7.710 -28.772 -17.489 1.00 . A A . 72 GLN H    1 1 
       18 49890 1 1 72 GLN HA   H   8.879 -26.528 -18.816 1.00 . A A . 72 GLN HA   1 1 
       18 49891 1 1 72 GLN HB2  H   6.767 -26.664 -17.380 1.00 . A A . 72 GLN HB2  1 1 
       18 49892 1 1 72 GLN HB3  H   7.828 -26.541 -15.978 1.00 . A A . 72 GLN HB3  1 1 
       18 49893 1 1 72 GLN HE21 H   5.294 -24.858 -17.891 1.00 . A A . 72 GLN HE21 1 1 
       18 49894 1 1 72 GLN HE22 H   4.574 -23.886 -16.633 1.00 . A A . 72 GLN HE22 1 1 
       18 49895 1 1 72 GLN HG2  H   8.636 -24.393 -16.769 1.00 . A A . 72 GLN HG2  1 1 
       18 49896 1 1 72 GLN HG3  H   7.691 -24.535 -18.247 1.00 . A A . 72 GLN HG3  1 1 
       18 49897 1 1 72 GLN N    N   8.498 -28.398 -18.000 1.00 . A A . 72 GLN N    1 1 
       18 49898 1 1 72 GLN NE2  N   5.380 -24.305 -17.057 1.00 . A A . 72 GLN NE2  1 1 
       18 49899 1 1 72 GLN O    O  10.986 -26.039 -17.538 1.00 . A A . 72 GLN O    1 1 
       18 49900 1 1 72 GLN OE1  O   6.693 -23.466 -15.495 1.00 . A A . 72 GLN OE1  1 1 
       18 49901 1 1 73 GLU C    C  12.865 -28.148 -16.530 1.00 . A A . 73 GLU C    1 1 
       18 49902 1 1 73 GLU CA   C  11.790 -27.664 -15.553 1.00 . A A . 73 GLU CA   1 1 
       18 49903 1 1 73 GLU CB   C  11.808 -28.497 -14.283 1.00 . A A . 73 GLU CB   1 1 
       18 49904 1 1 73 GLU CD   C  13.152 -27.110 -12.628 1.00 . A A . 73 GLU CD   1 1 
       18 49905 1 1 73 GLU CG   C  11.773 -27.654 -13.011 1.00 . A A . 73 GLU CG   1 1 
       18 49906 1 1 73 GLU H    H   9.780 -28.377 -15.849 1.00 . A A . 73 GLU H    1 1 
       18 49907 1 1 73 GLU HA   H  12.012 -26.643 -15.276 1.00 . A A . 73 GLU HA   1 1 
       18 49908 1 1 73 GLU HB2  H  10.942 -29.157 -14.291 1.00 . A A . 73 GLU HB2  1 1 
       18 49909 1 1 73 GLU HB3  H  12.710 -29.107 -14.277 1.00 . A A . 73 GLU HB3  1 1 
       18 49910 1 1 73 GLU HG2  H  11.087 -26.820 -13.159 1.00 . A A . 73 GLU HG2  1 1 
       18 49911 1 1 73 GLU HG3  H  11.397 -28.265 -12.191 1.00 . A A . 73 GLU HG3  1 1 
       18 49912 1 1 73 GLU N    N  10.471 -27.699 -16.175 1.00 . A A . 73 GLU N    1 1 
       18 49913 1 1 73 GLU O    O  14.001 -27.686 -16.493 1.00 . A A . 73 GLU O    1 1 
       18 49914 1 1 73 GLU OE1  O  14.032 -27.912 -12.216 1.00 . A A . 73 GLU OE1  1 1 
       18 49915 1 1 73 GLU OE2  O  13.346 -25.882 -12.701 1.00 . A A . 73 GLU OE2  1 1 
       18 49916 1 1 74 TYR C    C  13.783 -28.334 -19.404 1.00 . A A . 74 TYR C    1 1 
       18 49917 1 1 74 TYR CA   C  13.469 -29.488 -18.457 1.00 . A A . 74 TYR CA   1 1 
       18 49918 1 1 74 TYR CB   C  12.921 -30.683 -19.245 1.00 . A A . 74 TYR CB   1 1 
       18 49919 1 1 74 TYR CD1  C  15.235 -31.391 -20.054 1.00 . A A . 74 TYR CD1  1 1 
       18 49920 1 1 74 TYR CD2  C  13.408 -31.348 -21.649 1.00 . A A . 74 TYR CD2  1 1 
       18 49921 1 1 74 TYR CE1  C  16.122 -31.806 -21.074 1.00 . A A . 74 TYR CE1  1 1 
       18 49922 1 1 74 TYR CE2  C  14.298 -31.761 -22.673 1.00 . A A . 74 TYR CE2  1 1 
       18 49923 1 1 74 TYR CG   C  13.867 -31.153 -20.329 1.00 . A A . 74 TYR CG   1 1 
       18 49924 1 1 74 TYR CZ   C  15.646 -31.978 -22.375 1.00 . A A . 74 TYR CZ   1 1 
       18 49925 1 1 74 TYR H    H  11.547 -29.384 -17.482 1.00 . A A . 74 TYR H    1 1 
       18 49926 1 1 74 TYR HA   H  14.387 -29.784 -17.955 1.00 . A A . 74 TYR HA   1 1 
       18 49927 1 1 74 TYR HB2  H  12.728 -31.500 -18.552 1.00 . A A . 74 TYR HB2  1 1 
       18 49928 1 1 74 TYR HB3  H  11.982 -30.403 -19.708 1.00 . A A . 74 TYR HB3  1 1 
       18 49929 1 1 74 TYR HD1  H  15.615 -31.245 -19.054 1.00 . A A . 74 TYR HD1  1 1 
       18 49930 1 1 74 TYR HD2  H  12.368 -31.172 -21.885 1.00 . A A . 74 TYR HD2  1 1 
       18 49931 1 1 74 TYR HE1  H  17.162 -31.978 -20.850 1.00 . A A . 74 TYR HE1  1 1 
       18 49932 1 1 74 TYR HE2  H  13.939 -31.905 -23.680 1.00 . A A . 74 TYR HE2  1 1 
       18 49933 1 1 74 TYR HH   H  17.392 -32.540 -23.037 1.00 . A A . 74 TYR HH   1 1 
       18 49934 1 1 74 TYR N    N  12.507 -29.032 -17.453 1.00 . A A . 74 TYR N    1 1 
       18 49935 1 1 74 TYR O    O  14.929 -28.085 -19.751 1.00 . A A . 74 TYR O    1 1 
       18 49936 1 1 74 TYR OH   O  16.511 -32.358 -23.365 1.00 . A A . 74 TYR OH   1 1 
       18 49937 1 1 75 VAL C    C  13.823 -25.383 -19.979 1.00 . A A . 75 VAL C    1 1 
       18 49938 1 1 75 VAL CA   C  12.867 -26.412 -20.594 1.00 . A A . 75 VAL CA   1 1 
       18 49939 1 1 75 VAL CB   C  11.427 -25.841 -20.838 1.00 . A A . 75 VAL CB   1 1 
       18 49940 1 1 75 VAL CG1  C  11.212 -24.413 -20.278 1.00 . A A . 75 VAL CG1  1 1 
       18 49941 1 1 75 VAL CG2  C  11.113 -25.917 -22.295 1.00 . A A . 75 VAL CG2  1 1 
       18 49942 1 1 75 VAL H    H  11.823 -27.881 -19.478 1.00 . A A . 75 VAL H    1 1 
       18 49943 1 1 75 VAL HA   H  13.277 -26.709 -21.557 1.00 . A A . 75 VAL HA   1 1 
       18 49944 1 1 75 VAL HB   H  10.724 -26.491 -20.327 1.00 . A A . 75 VAL HB   1 1 
       18 49945 1 1 75 VAL HG11 H  12.054 -23.776 -20.513 1.00 . A A . 75 VAL HG11 1 1 
       18 49946 1 1 75 VAL HG12 H  10.313 -23.984 -20.701 1.00 . A A . 75 VAL HG12 1 1 
       18 49947 1 1 75 VAL HG13 H  11.090 -24.458 -19.202 1.00 . A A . 75 VAL HG13 1 1 
       18 49948 1 1 75 VAL HG21 H  11.182 -26.954 -22.615 1.00 . A A . 75 VAL HG21 1 1 
       18 49949 1 1 75 VAL HG22 H  10.105 -25.561 -22.467 1.00 . A A . 75 VAL HG22 1 1 
       18 49950 1 1 75 VAL HG23 H  11.824 -25.310 -22.851 1.00 . A A . 75 VAL HG23 1 1 
       18 49951 1 1 75 VAL N    N  12.749 -27.602 -19.769 1.00 . A A . 75 VAL N    1 1 
       18 49952 1 1 75 VAL O    O  14.626 -24.769 -20.684 1.00 . A A . 75 VAL O    1 1 
       18 49953 1 1 76 VAL C    C  16.090 -24.828 -18.037 1.00 . A A . 76 VAL C    1 1 
       18 49954 1 1 76 VAL CA   C  14.669 -24.301 -17.964 1.00 . A A . 76 VAL CA   1 1 
       18 49955 1 1 76 VAL CB   C  14.286 -24.166 -16.450 1.00 . A A . 76 VAL CB   1 1 
       18 49956 1 1 76 VAL CG1  C  15.308 -23.309 -15.684 1.00 . A A . 76 VAL CG1  1 1 
       18 49957 1 1 76 VAL CG2  C  12.906 -23.543 -16.291 1.00 . A A . 76 VAL CG2  1 1 
       18 49958 1 1 76 VAL H    H  13.120 -25.786 -18.129 1.00 . A A . 76 VAL H    1 1 
       18 49959 1 1 76 VAL HA   H  14.618 -23.327 -18.451 1.00 . A A . 76 VAL HA   1 1 
       18 49960 1 1 76 VAL HB   H  14.271 -25.159 -16.013 1.00 . A A . 76 VAL HB   1 1 
       18 49961 1 1 76 VAL HG11 H  14.967 -23.173 -14.655 1.00 . A A . 76 VAL HG11 1 1 
       18 49962 1 1 76 VAL HG12 H  16.273 -23.809 -15.666 1.00 . A A . 76 VAL HG12 1 1 
       18 49963 1 1 76 VAL HG13 H  15.409 -22.335 -16.161 1.00 . A A . 76 VAL HG13 1 1 
       18 49964 1 1 76 VAL HG21 H  12.187 -24.053 -16.922 1.00 . A A . 76 VAL HG21 1 1 
       18 49965 1 1 76 VAL HG22 H  12.590 -23.627 -15.251 1.00 . A A . 76 VAL HG22 1 1 
       18 49966 1 1 76 VAL HG23 H  12.948 -22.492 -16.569 1.00 . A A . 76 VAL HG23 1 1 
       18 49967 1 1 76 VAL N    N  13.783 -25.240 -18.664 1.00 . A A . 76 VAL N    1 1 
       18 49968 1 1 76 VAL O    O  17.043 -24.080 -18.240 1.00 . A A . 76 VAL O    1 1 
       18 49969 1 1 77 LEU C    C  18.279 -26.657 -19.149 1.00 . A A . 77 LEU C    1 1 
       18 49970 1 1 77 LEU CA   C  17.533 -26.769 -17.827 1.00 . A A . 77 LEU CA   1 1 
       18 49971 1 1 77 LEU CB   C  17.362 -28.235 -17.424 1.00 . A A . 77 LEU CB   1 1 
       18 49972 1 1 77 LEU CD1  C  16.746 -29.885 -15.639 1.00 . A A . 77 LEU CD1  1 1 
       18 49973 1 1 77 LEU CD2  C  18.627 -28.292 -15.217 1.00 . A A . 77 LEU CD2  1 1 
       18 49974 1 1 77 LEU CG   C  17.266 -28.477 -15.905 1.00 . A A . 77 LEU CG   1 1 
       18 49975 1 1 77 LEU H    H  15.400 -26.714 -17.765 1.00 . A A . 77 LEU H    1 1 
       18 49976 1 1 77 LEU HA   H  18.129 -26.266 -17.068 1.00 . A A . 77 LEU HA   1 1 
       18 49977 1 1 77 LEU HB2  H  16.446 -28.600 -17.884 1.00 . A A . 77 LEU HB2  1 1 
       18 49978 1 1 77 LEU HB3  H  18.201 -28.811 -17.815 1.00 . A A . 77 LEU HB3  1 1 
       18 49979 1 1 77 LEU HD11 H  15.741 -29.979 -16.052 1.00 . A A . 77 LEU HD11 1 1 
       18 49980 1 1 77 LEU HD12 H  16.700 -30.058 -14.565 1.00 . A A . 77 LEU HD12 1 1 
       18 49981 1 1 77 LEU HD13 H  17.403 -30.621 -16.100 1.00 . A A . 77 LEU HD13 1 1 
       18 49982 1 1 77 LEU HD21 H  18.979 -27.273 -15.362 1.00 . A A . 77 LEU HD21 1 1 
       18 49983 1 1 77 LEU HD22 H  19.354 -28.989 -15.635 1.00 . A A . 77 LEU HD22 1 1 
       18 49984 1 1 77 LEU HD23 H  18.520 -28.476 -14.148 1.00 . A A . 77 LEU HD23 1 1 
       18 49985 1 1 77 LEU HG   H  16.561 -27.763 -15.481 1.00 . A A . 77 LEU HG   1 1 
       18 49986 1 1 77 LEU N    N  16.226 -26.133 -17.882 1.00 . A A . 77 LEU N    1 1 
       18 49987 1 1 77 LEU O    O  19.495 -26.474 -19.153 1.00 . A A . 77 LEU O    1 1 
       18 49988 1 1 78 VAL C    C  18.543 -25.069 -21.780 1.00 . A A . 78 VAL C    1 1 
       18 49989 1 1 78 VAL CA   C  18.258 -26.553 -21.557 1.00 . A A . 78 VAL CA   1 1 
       18 49990 1 1 78 VAL CB   C  17.485 -27.199 -22.773 1.00 . A A . 78 VAL CB   1 1 
       18 49991 1 1 78 VAL CG1  C  17.023 -28.611 -22.410 1.00 . A A . 78 VAL CG1  1 1 
       18 49992 1 1 78 VAL CG2  C  16.275 -26.361 -23.240 1.00 . A A . 78 VAL CG2  1 1 
       18 49993 1 1 78 VAL H    H  16.571 -26.878 -20.248 1.00 . A A . 78 VAL H    1 1 
       18 49994 1 1 78 VAL HA   H  19.218 -27.064 -21.483 1.00 . A A . 78 VAL HA   1 1 
       18 49995 1 1 78 VAL HB   H  18.179 -27.270 -23.609 1.00 . A A . 78 VAL HB   1 1 
       18 49996 1 1 78 VAL HG11 H  17.857 -29.183 -22.008 1.00 . A A . 78 VAL HG11 1 1 
       18 49997 1 1 78 VAL HG12 H  16.226 -28.563 -21.663 1.00 . A A . 78 VAL HG12 1 1 
       18 49998 1 1 78 VAL HG13 H  16.642 -29.111 -23.300 1.00 . A A . 78 VAL HG13 1 1 
       18 49999 1 1 78 VAL HG21 H  15.541 -26.286 -22.438 1.00 . A A . 78 VAL HG21 1 1 
       18 50000 1 1 78 VAL HG22 H  16.598 -25.365 -23.535 1.00 . A A . 78 VAL HG22 1 1 
       18 50001 1 1 78 VAL HG23 H  15.813 -26.840 -24.104 1.00 . A A . 78 VAL HG23 1 1 
       18 50002 1 1 78 VAL N    N  17.576 -26.719 -20.273 1.00 . A A . 78 VAL N    1 1 
       18 50003 1 1 78 VAL O    O  19.587 -24.704 -22.304 1.00 . A A . 78 VAL O    1 1 
       18 50004 1 1 79 ALA C    C  18.925 -22.202 -20.643 1.00 . A A . 79 ALA C    1 1 
       18 50005 1 1 79 ALA CA   C  17.805 -22.770 -21.524 1.00 . A A . 79 ALA CA   1 1 
       18 50006 1 1 79 ALA CB   C  16.501 -22.076 -21.263 1.00 . A A . 79 ALA CB   1 1 
       18 50007 1 1 79 ALA H    H  16.801 -24.539 -20.863 1.00 . A A . 79 ALA H    1 1 
       18 50008 1 1 79 ALA HA   H  18.078 -22.596 -22.561 1.00 . A A . 79 ALA HA   1 1 
       18 50009 1 1 79 ALA HB1  H  15.769 -22.431 -21.988 1.00 . A A . 79 ALA HB1  1 1 
       18 50010 1 1 79 ALA HB2  H  16.155 -22.305 -20.257 1.00 . A A . 79 ALA HB2  1 1 
       18 50011 1 1 79 ALA HB3  H  16.631 -21.001 -21.378 1.00 . A A . 79 ALA HB3  1 1 
       18 50012 1 1 79 ALA N    N  17.644 -24.206 -21.329 1.00 . A A . 79 ALA N    1 1 
       18 50013 1 1 79 ALA O    O  19.499 -21.158 -20.950 1.00 . A A . 79 ALA O    1 1 
       18 50014 1 1 80 ALA C    C  21.679 -22.539 -19.563 1.00 . A A . 80 ALA C    1 1 
       18 50015 1 1 80 ALA CA   C  20.393 -22.562 -18.731 1.00 . A A . 80 ALA CA   1 1 
       18 50016 1 1 80 ALA CB   C  20.526 -23.569 -17.583 1.00 . A A . 80 ALA CB   1 1 
       18 50017 1 1 80 ALA H    H  18.746 -23.766 -19.361 1.00 . A A . 80 ALA H    1 1 
       18 50018 1 1 80 ALA HA   H  20.224 -21.571 -18.317 1.00 . A A . 80 ALA HA   1 1 
       18 50019 1 1 80 ALA HB1  H  20.808 -24.549 -17.982 1.00 . A A . 80 ALA HB1  1 1 
       18 50020 1 1 80 ALA HB2  H  21.298 -23.231 -16.890 1.00 . A A . 80 ALA HB2  1 1 
       18 50021 1 1 80 ALA HB3  H  19.574 -23.652 -17.053 1.00 . A A . 80 ALA HB3  1 1 
       18 50022 1 1 80 ALA N    N  19.271 -22.924 -19.586 1.00 . A A . 80 ALA N    1 1 
       18 50023 1 1 80 ALA O    O  22.563 -21.708 -19.354 1.00 . A A . 80 ALA O    1 1 
       18 50024 1 1 81 LEU C    C  23.001 -22.340 -22.276 1.00 . A A . 81 LEU C    1 1 
       18 50025 1 1 81 LEU CA   C  22.948 -23.547 -21.361 1.00 . A A . 81 LEU CA   1 1 
       18 50026 1 1 81 LEU CB   C  22.906 -24.826 -22.207 1.00 . A A . 81 LEU CB   1 1 
       18 50027 1 1 81 LEU CD1  C  22.483 -27.281 -22.510 1.00 . A A . 81 LEU CD1  1 1 
       18 50028 1 1 81 LEU CD2  C  23.470 -26.501 -20.362 1.00 . A A . 81 LEU CD2  1 1 
       18 50029 1 1 81 LEU CG   C  22.524 -26.142 -21.495 1.00 . A A . 81 LEU CG   1 1 
       18 50030 1 1 81 LEU H    H  21.003 -24.086 -20.694 1.00 . A A . 81 LEU H    1 1 
       18 50031 1 1 81 LEU HA   H  23.834 -23.562 -20.724 1.00 . A A . 81 LEU HA   1 1 
       18 50032 1 1 81 LEU HB2  H  22.183 -24.669 -23.009 1.00 . A A . 81 LEU HB2  1 1 
       18 50033 1 1 81 LEU HB3  H  23.884 -24.943 -22.664 1.00 . A A . 81 LEU HB3  1 1 
       18 50034 1 1 81 LEU HD11 H  21.821 -27.010 -23.334 1.00 . A A . 81 LEU HD11 1 1 
       18 50035 1 1 81 LEU HD12 H  22.098 -28.176 -22.025 1.00 . A A . 81 LEU HD12 1 1 
       18 50036 1 1 81 LEU HD13 H  23.484 -27.474 -22.890 1.00 . A A . 81 LEU HD13 1 1 
       18 50037 1 1 81 LEU HD21 H  23.200 -27.477 -19.959 1.00 . A A . 81 LEU HD21 1 1 
       18 50038 1 1 81 LEU HD22 H  23.380 -25.758 -19.566 1.00 . A A . 81 LEU HD22 1 1 
       18 50039 1 1 81 LEU HD23 H  24.495 -26.525 -20.727 1.00 . A A . 81 LEU HD23 1 1 
       18 50040 1 1 81 LEU HG   H  21.528 -26.030 -21.077 1.00 . A A . 81 LEU HG   1 1 
       18 50041 1 1 81 LEU N    N  21.766 -23.445 -20.527 1.00 . A A . 81 LEU N    1 1 
       18 50042 1 1 81 LEU O    O  24.067 -21.794 -22.555 1.00 . A A . 81 LEU O    1 1 
       18 50043 1 1 82 THR C    C  22.127 -19.487 -22.988 1.00 . A A . 82 THR C    1 1 
       18 50044 1 1 82 THR CA   C  21.757 -20.787 -23.657 1.00 . A A . 82 THR CA   1 1 
       18 50045 1 1 82 THR CB   C  20.349 -20.594 -24.220 1.00 . A A . 82 THR CB   1 1 
       18 50046 1 1 82 THR CG2  C  20.409 -20.071 -25.646 1.00 . A A . 82 THR CG2  1 1 
       18 50047 1 1 82 THR H    H  20.975 -22.378 -22.474 1.00 . A A . 82 THR H    1 1 
       18 50048 1 1 82 THR HA   H  22.445 -20.975 -24.471 1.00 . A A . 82 THR HA   1 1 
       18 50049 1 1 82 THR HB   H  19.806 -19.885 -23.597 1.00 . A A . 82 THR HB   1 1 
       18 50050 1 1 82 THR HG1  H  19.964 -22.365 -24.960 1.00 . A A . 82 THR HG1  1 1 
       18 50051 1 1 82 THR HG21 H  19.396 -19.893 -26.009 1.00 . A A . 82 THR HG21 1 1 
       18 50052 1 1 82 THR HG22 H  20.898 -20.803 -26.290 1.00 . A A . 82 THR HG22 1 1 
       18 50053 1 1 82 THR HG23 H  20.970 -19.132 -25.673 1.00 . A A . 82 THR HG23 1 1 
       18 50054 1 1 82 THR N    N  21.835 -21.911 -22.741 1.00 . A A . 82 THR N    1 1 
       18 50055 1 1 82 THR O    O  22.856 -18.675 -23.562 1.00 . A A . 82 THR O    1 1 
       18 50056 1 1 82 THR OG1  O  19.661 -21.841 -24.206 1.00 . A A . 82 THR OG1  1 1 
       18 50057 1 1 83 VAL C    C  23.402 -17.954 -20.719 1.00 . A A . 83 VAL C    1 1 
       18 50058 1 1 83 VAL CA   C  21.936 -18.004 -21.108 1.00 . A A . 83 VAL CA   1 1 
       18 50059 1 1 83 VAL CB   C  21.027 -17.719 -19.872 1.00 . A A . 83 VAL CB   1 1 
       18 50060 1 1 83 VAL CG1  C  19.573 -17.588 -20.310 1.00 . A A . 83 VAL CG1  1 1 
       18 50061 1 1 83 VAL CG2  C  21.150 -18.796 -18.804 1.00 . A A . 83 VAL CG2  1 1 
       18 50062 1 1 83 VAL H    H  21.027 -19.940 -21.324 1.00 . A A . 83 VAL H    1 1 
       18 50063 1 1 83 VAL HA   H  21.765 -17.213 -21.827 1.00 . A A . 83 VAL HA   1 1 
       18 50064 1 1 83 VAL HB   H  21.336 -16.772 -19.433 1.00 . A A . 83 VAL HB   1 1 
       18 50065 1 1 83 VAL HG11 H  18.969 -17.268 -19.458 1.00 . A A . 83 VAL HG11 1 1 
       18 50066 1 1 83 VAL HG12 H  19.486 -16.837 -21.094 1.00 . A A . 83 VAL HG12 1 1 
       18 50067 1 1 83 VAL HG13 H  19.194 -18.545 -20.675 1.00 . A A . 83 VAL HG13 1 1 
       18 50068 1 1 83 VAL HG21 H  20.506 -18.542 -17.961 1.00 . A A . 83 VAL HG21 1 1 
       18 50069 1 1 83 VAL HG22 H  20.850 -19.755 -19.212 1.00 . A A . 83 VAL HG22 1 1 
       18 50070 1 1 83 VAL HG23 H  22.178 -18.853 -18.447 1.00 . A A . 83 VAL HG23 1 1 
       18 50071 1 1 83 VAL N    N  21.637 -19.261 -21.779 1.00 . A A . 83 VAL N    1 1 
       18 50072 1 1 83 VAL O    O  24.034 -16.909 -20.808 1.00 . A A . 83 VAL O    1 1 
       18 50073 1 1 84 ALA C    C  26.227 -18.900 -21.273 1.00 . A A . 84 ALA C    1 1 
       18 50074 1 1 84 ALA CA   C  25.379 -19.120 -20.025 1.00 . A A . 84 ALA CA   1 1 
       18 50075 1 1 84 ALA CB   C  25.729 -20.441 -19.348 1.00 . A A . 84 ALA CB   1 1 
       18 50076 1 1 84 ALA H    H  23.452 -19.960 -20.360 1.00 . A A . 84 ALA H    1 1 
       18 50077 1 1 84 ALA HA   H  25.569 -18.302 -19.324 1.00 . A A . 84 ALA HA   1 1 
       18 50078 1 1 84 ALA HB1  H  26.782 -20.436 -19.056 1.00 . A A . 84 ALA HB1  1 1 
       18 50079 1 1 84 ALA HB2  H  25.119 -20.558 -18.448 1.00 . A A . 84 ALA HB2  1 1 
       18 50080 1 1 84 ALA HB3  H  25.535 -21.270 -20.027 1.00 . A A . 84 ALA HB3  1 1 
       18 50081 1 1 84 ALA N    N  23.982 -19.096 -20.386 1.00 . A A . 84 ALA N    1 1 
       18 50082 1 1 84 ALA O    O  27.350 -18.441 -21.184 1.00 . A A . 84 ALA O    1 1 
       18 50083 1 1 85 CYS C    C  26.311 -17.650 -24.264 1.00 . A A . 85 CYS C    1 1 
       18 50084 1 1 85 CYS CA   C  26.417 -19.065 -23.688 1.00 . A A . 85 CYS CA   1 1 
       18 50085 1 1 85 CYS CB   C  25.890 -20.060 -24.724 1.00 . A A . 85 CYS CB   1 1 
       18 50086 1 1 85 CYS H    H  24.757 -19.628 -22.468 1.00 . A A . 85 CYS H    1 1 
       18 50087 1 1 85 CYS HA   H  27.466 -19.286 -23.509 1.00 . A A . 85 CYS HA   1 1 
       18 50088 1 1 85 CYS HB2  H  25.842 -21.051 -24.269 1.00 . A A . 85 CYS HB2  1 1 
       18 50089 1 1 85 CYS HB3  H  24.882 -19.769 -25.018 1.00 . A A . 85 CYS HB3  1 1 
       18 50090 1 1 85 CYS HG   H  27.905 -20.863 -25.613 1.00 . A A . 85 CYS HG   1 1 
       18 50091 1 1 85 CYS N    N  25.689 -19.231 -22.437 1.00 . A A . 85 CYS N    1 1 
       18 50092 1 1 85 CYS O    O  27.317 -17.074 -24.696 1.00 . A A . 85 CYS O    1 1 
       18 50093 1 1 85 CYS SG   S  26.927 -20.149 -26.197 1.00 . A A . 85 CYS SG   1 1 
       18 50094 1 1 86 ASN C    C  24.444 -14.689 -24.136 1.00 . A A . 86 ASN C    1 1 
       18 50095 1 1 86 ASN CA   C  24.805 -15.873 -25.039 1.00 . A A . 86 ASN CA   1 1 
       18 50096 1 1 86 ASN CB   C  23.651 -16.106 -26.021 1.00 . A A . 86 ASN CB   1 1 
       18 50097 1 1 86 ASN CG   C  23.327 -14.875 -26.843 1.00 . A A . 86 ASN CG   1 1 
       18 50098 1 1 86 ASN H    H  24.301 -17.664 -23.950 1.00 . A A . 86 ASN H    1 1 
       18 50099 1 1 86 ASN HA   H  25.682 -15.600 -25.616 1.00 . A A . 86 ASN HA   1 1 
       18 50100 1 1 86 ASN HB2  H  23.915 -16.922 -26.692 1.00 . A A . 86 ASN HB2  1 1 
       18 50101 1 1 86 ASN HB3  H  22.765 -16.396 -25.457 1.00 . A A . 86 ASN HB3  1 1 
       18 50102 1 1 86 ASN HD21 H  21.369 -15.094 -26.445 1.00 . A A . 86 ASN HD21 1 1 
       18 50103 1 1 86 ASN HD22 H  21.791 -13.747 -27.473 1.00 . A A . 86 ASN HD22 1 1 
       18 50104 1 1 86 ASN N    N  25.087 -17.132 -24.332 1.00 . A A . 86 ASN N    1 1 
       18 50105 1 1 86 ASN ND2  N  22.065 -14.548 -26.922 1.00 . A A . 86 ASN ND2  1 1 
       18 50106 1 1 86 ASN O    O  24.794 -13.554 -24.420 1.00 . A A . 86 ASN O    1 1 
       18 50107 1 1 86 ASN OD1  O  24.203 -14.245 -27.416 1.00 . A A . 86 ASN OD1  1 1 
       18 50108 1 1 87 ASN C    C  24.549 -13.393 -21.353 1.00 . A A . 87 ASN C    1 1 
       18 50109 1 1 87 ASN CA   C  23.333 -13.885 -22.123 1.00 . A A . 87 ASN CA   1 1 
       18 50110 1 1 87 ASN CB   C  22.240 -14.377 -21.178 1.00 . A A . 87 ASN CB   1 1 
       18 50111 1 1 87 ASN CG   C  21.141 -13.376 -20.997 1.00 . A A . 87 ASN CG   1 1 
       18 50112 1 1 87 ASN H    H  23.468 -15.901 -22.833 1.00 . A A . 87 ASN H    1 1 
       18 50113 1 1 87 ASN HA   H  22.937 -13.044 -22.690 1.00 . A A . 87 ASN HA   1 1 
       18 50114 1 1 87 ASN HB2  H  21.800 -15.265 -21.601 1.00 . A A . 87 ASN HB2  1 1 
       18 50115 1 1 87 ASN HB3  H  22.674 -14.620 -20.214 1.00 . A A . 87 ASN HB3  1 1 
       18 50116 1 1 87 ASN HD21 H  22.402 -12.080 -20.127 1.00 . A A . 87 ASN HD21 1 1 
       18 50117 1 1 87 ASN HD22 H  20.738 -11.552 -20.299 1.00 . A A . 87 ASN HD22 1 1 
       18 50118 1 1 87 ASN N    N  23.737 -14.950 -23.050 1.00 . A A . 87 ASN N    1 1 
       18 50119 1 1 87 ASN ND2  N  21.452 -12.250 -20.427 1.00 . A A . 87 ASN ND2  1 1 
       18 50120 1 1 87 ASN O    O  24.551 -12.281 -20.870 1.00 . A A . 87 ASN O    1 1 
       18 50121 1 1 87 ASN OD1  O  20.020 -13.619 -21.398 1.00 . A A . 87 ASN OD1  1 1 
       18 50122 1 1 88 PHE C    C  27.506 -12.545 -20.994 1.00 . A A . 88 PHE C    1 1 
       18 50123 1 1 88 PHE CA   C  26.905 -13.944 -20.707 1.00 . A A . 88 PHE CA   1 1 
       18 50124 1 1 88 PHE CB   C  27.873 -15.028 -21.202 1.00 . A A . 88 PHE CB   1 1 
       18 50125 1 1 88 PHE CD1  C  30.115 -14.581 -20.114 1.00 . A A . 88 PHE CD1  1 1 
       18 50126 1 1 88 PHE CD2  C  29.867 -14.149 -22.492 1.00 . A A . 88 PHE CD2  1 1 
       18 50127 1 1 88 PHE CE1  C  31.464 -14.153 -20.172 1.00 . A A . 88 PHE CE1  1 1 
       18 50128 1 1 88 PHE CE2  C  31.215 -13.719 -22.561 1.00 . A A . 88 PHE CE2  1 1 
       18 50129 1 1 88 PHE CG   C  29.311 -14.583 -21.270 1.00 . A A . 88 PHE CG   1 1 
       18 50130 1 1 88 PHE CZ   C  32.013 -13.722 -21.398 1.00 . A A . 88 PHE CZ   1 1 
       18 50131 1 1 88 PHE H    H  25.465 -15.144 -21.723 1.00 . A A . 88 PHE H    1 1 
       18 50132 1 1 88 PHE HA   H  26.817 -14.047 -19.635 1.00 . A A . 88 PHE HA   1 1 
       18 50133 1 1 88 PHE HB2  H  27.803 -15.886 -20.533 1.00 . A A . 88 PHE HB2  1 1 
       18 50134 1 1 88 PHE HB3  H  27.565 -15.344 -22.197 1.00 . A A . 88 PHE HB3  1 1 
       18 50135 1 1 88 PHE HD1  H  29.700 -14.901 -19.169 1.00 . A A . 88 PHE HD1  1 1 
       18 50136 1 1 88 PHE HD2  H  29.256 -14.139 -23.386 1.00 . A A . 88 PHE HD2  1 1 
       18 50137 1 1 88 PHE HE1  H  32.068 -14.147 -19.276 1.00 . A A . 88 PHE HE1  1 1 
       18 50138 1 1 88 PHE HE2  H  31.628 -13.382 -23.499 1.00 . A A . 88 PHE HE2  1 1 
       18 50139 1 1 88 PHE HZ   H  33.039 -13.385 -21.443 1.00 . A A . 88 PHE HZ   1 1 
       18 50140 1 1 88 PHE N    N  25.582 -14.233 -21.309 1.00 . A A . 88 PHE N    1 1 
       18 50141 1 1 88 PHE O    O  28.347 -12.032 -20.253 1.00 . A A . 88 PHE O    1 1 
       18 50142 1 1 89 PHE C    C  26.773  -9.483 -21.556 1.00 . A A . 89 PHE C    1 1 
       18 50143 1 1 89 PHE CA   C  27.466 -10.565 -22.403 1.00 . A A . 89 PHE CA   1 1 
       18 50144 1 1 89 PHE CB   C  27.241 -10.335 -23.890 1.00 . A A . 89 PHE CB   1 1 
       18 50145 1 1 89 PHE CD1  C  29.443 -11.231 -24.742 1.00 . A A . 89 PHE CD1  1 1 
       18 50146 1 1 89 PHE CD2  C  27.391 -12.162 -25.633 1.00 . A A . 89 PHE CD2  1 1 
       18 50147 1 1 89 PHE CE1  C  30.203 -12.087 -25.575 1.00 . A A . 89 PHE CE1  1 1 
       18 50148 1 1 89 PHE CE2  C  28.136 -13.033 -26.463 1.00 . A A . 89 PHE CE2  1 1 
       18 50149 1 1 89 PHE CG   C  28.039 -11.259 -24.769 1.00 . A A . 89 PHE CG   1 1 
       18 50150 1 1 89 PHE CZ   C  29.548 -12.993 -26.436 1.00 . A A . 89 PHE CZ   1 1 
       18 50151 1 1 89 PHE H    H  26.324 -12.349 -22.596 1.00 . A A . 89 PHE H    1 1 
       18 50152 1 1 89 PHE HA   H  28.532 -10.492 -22.207 1.00 . A A . 89 PHE HA   1 1 
       18 50153 1 1 89 PHE HB2  H  26.190 -10.481 -24.099 1.00 . A A . 89 PHE HB2  1 1 
       18 50154 1 1 89 PHE HB3  H  27.507  -9.308 -24.134 1.00 . A A . 89 PHE HB3  1 1 
       18 50155 1 1 89 PHE HD1  H  29.949 -10.547 -24.078 1.00 . A A . 89 PHE HD1  1 1 
       18 50156 1 1 89 PHE HD2  H  26.312 -12.192 -25.667 1.00 . A A . 89 PHE HD2  1 1 
       18 50157 1 1 89 PHE HE1  H  31.282 -12.049 -25.546 1.00 . A A . 89 PHE HE1  1 1 
       18 50158 1 1 89 PHE HE2  H  27.625 -13.727 -27.116 1.00 . A A . 89 PHE HE2  1 1 
       18 50159 1 1 89 PHE HZ   H  30.121 -13.648 -27.072 1.00 . A A . 89 PHE HZ   1 1 
       18 50160 1 1 89 PHE N    N  27.038 -11.912 -22.046 1.00 . A A . 89 PHE N    1 1 
       18 50161 1 1 89 PHE O    O  26.892  -8.297 -21.838 1.00 . A A . 89 PHE O    1 1 
       18 50162 1 1 90 TRP C    C  26.544  -8.209 -18.741 1.00 . A A . 90 TRP C    1 1 
       18 50163 1 1 90 TRP CA   C  25.477  -9.028 -19.496 1.00 . A A . 90 TRP CA   1 1 
       18 50164 1 1 90 TRP CB   C  24.671  -9.870 -18.490 1.00 . A A . 90 TRP CB   1 1 
       18 50165 1 1 90 TRP CD1  C  26.670 -11.350 -17.817 1.00 . A A . 90 TRP CD1  1 1 
       18 50166 1 1 90 TRP CD2  C  24.742 -12.431 -17.835 1.00 . A A . 90 TRP CD2  1 1 
       18 50167 1 1 90 TRP CE2  C  25.783 -13.346 -17.507 1.00 . A A . 90 TRP CE2  1 1 
       18 50168 1 1 90 TRP CE3  C  23.422 -12.900 -17.902 1.00 . A A . 90 TRP CE3  1 1 
       18 50169 1 1 90 TRP CG   C  25.357 -11.149 -18.053 1.00 . A A . 90 TRP CG   1 1 
       18 50170 1 1 90 TRP CH2  C  24.245 -15.172 -17.351 1.00 . A A . 90 TRP CH2  1 1 
       18 50171 1 1 90 TRP CZ2  C  25.546 -14.712 -17.276 1.00 . A A . 90 TRP CZ2  1 1 
       18 50172 1 1 90 TRP CZ3  C  23.169 -14.283 -17.653 1.00 . A A . 90 TRP CZ3  1 1 
       18 50173 1 1 90 TRP H    H  25.986 -10.913 -20.353 1.00 . A A . 90 TRP H    1 1 
       18 50174 1 1 90 TRP HA   H  24.786  -8.349 -19.982 1.00 . A A . 90 TRP HA   1 1 
       18 50175 1 1 90 TRP HB2  H  24.441  -9.264 -17.614 1.00 . A A . 90 TRP HB2  1 1 
       18 50176 1 1 90 TRP HB3  H  23.732 -10.155 -18.970 1.00 . A A . 90 TRP HB3  1 1 
       18 50177 1 1 90 TRP HD1  H  27.423 -10.588 -17.891 1.00 . A A . 90 TRP HD1  1 1 
       18 50178 1 1 90 TRP HE1  H  27.874 -12.980 -17.339 1.00 . A A . 90 TRP HE1  1 1 
       18 50179 1 1 90 TRP HE3  H  22.627 -12.210 -18.147 1.00 . A A . 90 TRP HE3  1 1 
       18 50180 1 1 90 TRP HH2  H  24.050 -16.221 -17.167 1.00 . A A . 90 TRP HH2  1 1 
       18 50181 1 1 90 TRP HZ2  H  26.353 -15.388 -17.045 1.00 . A A . 90 TRP HZ2  1 1 
       18 50182 1 1 90 TRP HZ3  H  22.158 -14.666 -17.702 1.00 . A A . 90 TRP HZ3  1 1 
       18 50183 1 1 90 TRP N    N  26.081  -9.914 -20.505 1.00 . A A . 90 TRP N    1 1 
       18 50184 1 1 90 TRP NE1  N  26.943 -12.635 -17.506 1.00 . A A . 90 TRP NE1  1 1 
       18 50185 1 1 90 TRP O    O  26.241  -7.212 -18.093 1.00 . A A . 90 TRP O    1 1 
       18 50186 1 1 91 GLU C    C  29.644  -7.138 -19.171 1.00 . A A . 91 GLU C    1 1 
       18 50187 1 1 91 GLU CA   C  28.922  -8.015 -18.157 1.00 . A A . 91 GLU CA   1 1 
       18 50188 1 1 91 GLU CB   C  29.898  -9.087 -17.654 1.00 . A A . 91 GLU CB   1 1 
       18 50189 1 1 91 GLU CD   C  30.536 -10.747 -15.899 1.00 . A A . 91 GLU CD   1 1 
       18 50190 1 1 91 GLU CG   C  29.522  -9.701 -16.324 1.00 . A A . 91 GLU CG   1 1 
       18 50191 1 1 91 GLU H    H  27.977  -9.473 -19.383 1.00 . A A . 91 GLU H    1 1 
       18 50192 1 1 91 GLU HA   H  28.580  -7.406 -17.320 1.00 . A A . 91 GLU HA   1 1 
       18 50193 1 1 91 GLU HB2  H  29.959  -9.877 -18.403 1.00 . A A . 91 GLU HB2  1 1 
       18 50194 1 1 91 GLU HB3  H  30.885  -8.646 -17.547 1.00 . A A . 91 GLU HB3  1 1 
       18 50195 1 1 91 GLU HG2  H  29.478  -8.916 -15.569 1.00 . A A . 91 GLU HG2  1 1 
       18 50196 1 1 91 GLU HG3  H  28.543 -10.163 -16.402 1.00 . A A . 91 GLU HG3  1 1 
       18 50197 1 1 91 GLU N    N  27.791  -8.656 -18.826 1.00 . A A . 91 GLU N    1 1 
       18 50198 1 1 91 GLU O    O  29.296  -7.121 -20.355 1.00 . A A . 91 GLU O    1 1 
       18 50199 1 1 91 GLU OE1  O  31.668 -10.356 -15.541 1.00 . A A . 91 GLU OE1  1 1 
       18 50200 1 1 91 GLU OE2  O  30.227 -11.955 -15.983 1.00 . A A . 91 GLU OE2  1 1 
       18 50201 1 1 92 ASN C    C  32.516  -6.797 -20.320 1.00 . A A . 92 ASN C    1 1 
       18 50202 1 1 92 ASN CA   C  31.569  -5.788 -19.710 1.00 . A A . 92 ASN CA   1 1 
       18 50203 1 1 92 ASN CB   C  32.319  -4.686 -19.037 1.00 . A A . 92 ASN CB   1 1 
       18 50204 1 1 92 ASN CG   C  33.028  -3.780 -20.016 1.00 . A A . 92 ASN CG   1 1 
       18 50205 1 1 92 ASN H    H  31.006  -6.536 -17.784 1.00 . A A . 92 ASN H    1 1 
       18 50206 1 1 92 ASN HA   H  30.948  -5.366 -20.498 1.00 . A A . 92 ASN HA   1 1 
       18 50207 1 1 92 ASN HB2  H  31.596  -4.122 -18.492 1.00 . A A . 92 ASN HB2  1 1 
       18 50208 1 1 92 ASN HB3  H  33.039  -5.129 -18.366 1.00 . A A . 92 ASN HB3  1 1 
       18 50209 1 1 92 ASN HD21 H  31.279  -3.313 -20.886 1.00 . A A . 92 ASN HD21 1 1 
       18 50210 1 1 92 ASN HD22 H  32.700  -2.549 -21.552 1.00 . A A . 92 ASN HD22 1 1 
       18 50211 1 1 92 ASN N    N  30.720  -6.486 -18.753 1.00 . A A . 92 ASN N    1 1 
       18 50212 1 1 92 ASN ND2  N  32.272  -3.168 -20.890 1.00 . A A . 92 ASN ND2  1 1 
       18 50213 1 1 92 ASN O    O  33.696  -6.912 -20.019 1.00 . A A . 92 ASN O    1 1 
       18 50214 1 1 92 ASN OD1  O  34.230  -3.616 -19.973 1.00 . A A . 92 ASN OD1  1 1 
       18 50215 1 1 93 SER C    C  31.942  -8.539 -23.431 1.00 . A A . 93 SER C    1 1 
       18 50216 1 1 93 SER CA   C  32.469  -8.587 -21.997 1.00 . A A . 93 SER CA   1 1 
       18 50217 1 1 93 SER CB   C  32.095  -9.926 -21.352 1.00 . A A . 93 SER CB   1 1 
       18 50218 1 1 93 SER H    H  30.909  -7.288 -21.295 1.00 . A A . 93 SER H    1 1 
       18 50219 1 1 93 SER HA   H  33.554  -8.487 -22.014 1.00 . A A . 93 SER HA   1 1 
       18 50220 1 1 93 SER HB2  H  32.514 -10.741 -21.940 1.00 . A A . 93 SER HB2  1 1 
       18 50221 1 1 93 SER HB3  H  32.511  -9.961 -20.344 1.00 . A A . 93 SER HB3  1 1 
       18 50222 1 1 93 SER HG   H  30.479 -10.851 -20.743 1.00 . A A . 93 SER HG   1 1 
       18 50223 1 1 93 SER N    N  31.892  -7.498 -21.219 1.00 . A A . 93 SER N    1 1 
       18 50224 1 1 93 SER O    O  32.611  -9.001 -24.361 1.00 . A A . 93 SER O    1 1 
       18 50225 1 1 93 SER OG   O  30.686 -10.070 -21.275 1.00 . A A . 93 SER OG   1 1 
       18 50226 2 1  1 GLY C    C  21.494 -32.218 -34.099 1.00 . B B .  1 GLY C    1 1 
       18 50227 2 1  1 GLY CA   C  22.761 -31.516 -34.550 1.00 . B B .  1 GLY CA   1 1 
       18 50228 2 1  1 GLY H1   H  24.060 -30.499 -33.182 1.00 . B B .  1 GLY H1   1 1 
       18 50229 2 1  1 GLY HA2  H  22.500 -30.520 -34.901 1.00 . B B .  1 GLY HA2  1 1 
       18 50230 2 1  1 GLY HA3  H  23.198 -32.078 -35.376 1.00 . B B .  1 GLY HA3  1 1 
       18 50231 2 1  1 GLY N    N  23.743 -31.402 -33.474 1.00 . B B .  1 GLY N    1 1 
       18 50232 2 1  1 GLY O    O  20.714 -32.692 -34.920 1.00 . B B .  1 GLY O    1 1 
       18 50233 2 1  2 SER C    C  18.889 -32.015 -32.411 1.00 . B B .  2 SER C    1 1 
       18 50234 2 1  2 SER CA   C  20.101 -32.924 -32.224 1.00 . B B .  2 SER CA   1 1 
       18 50235 2 1  2 SER CB   C  20.300 -33.190 -30.726 1.00 . B B .  2 SER CB   1 1 
       18 50236 2 1  2 SER H    H  21.968 -31.879 -32.151 1.00 . B B .  2 SER H    1 1 
       18 50237 2 1  2 SER HA   H  19.917 -33.868 -32.732 1.00 . B B .  2 SER HA   1 1 
       18 50238 2 1  2 SER HB2  H  19.443 -33.746 -30.343 1.00 . B B .  2 SER HB2  1 1 
       18 50239 2 1  2 SER HB3  H  21.201 -33.787 -30.586 1.00 . B B .  2 SER HB3  1 1 
       18 50240 2 1  2 SER HG   H  21.257 -31.535 -30.285 1.00 . B B .  2 SER HG   1 1 
       18 50241 2 1  2 SER N    N  21.295 -32.296 -32.790 1.00 . B B .  2 SER N    1 1 
       18 50242 2 1  2 SER O    O  19.016 -30.800 -32.552 1.00 . B B .  2 SER O    1 1 
       18 50243 2 1  2 SER OG   O  20.426 -31.971 -30.007 1.00 . B B .  2 SER OG   1 1 
       18 50244 2 1  3 GLU C    C  16.334 -30.851 -31.308 1.00 . B B .  3 GLU C    1 1 
       18 50245 2 1  3 GLU CA   C  16.486 -31.792 -32.508 1.00 . B B .  3 GLU CA   1 1 
       18 50246 2 1  3 GLU CB   C  15.270 -32.719 -32.600 1.00 . B B .  3 GLU CB   1 1 
       18 50247 2 1  3 GLU CD   C  14.691 -32.579 -35.062 1.00 . B B .  3 GLU CD   1 1 
       18 50248 2 1  3 GLU CG   C  14.246 -32.285 -33.635 1.00 . B B .  3 GLU CG   1 1 
       18 50249 2 1  3 GLU H    H  17.616 -33.589 -32.263 1.00 . B B .  3 GLU H    1 1 
       18 50250 2 1  3 GLU HA   H  16.555 -31.195 -33.419 1.00 . B B .  3 GLU HA   1 1 
       18 50251 2 1  3 GLU HB2  H  15.614 -33.723 -32.848 1.00 . B B .  3 GLU HB2  1 1 
       18 50252 2 1  3 GLU HB3  H  14.787 -32.757 -31.625 1.00 . B B .  3 GLU HB3  1 1 
       18 50253 2 1  3 GLU HG2  H  13.306 -32.804 -33.445 1.00 . B B .  3 GLU HG2  1 1 
       18 50254 2 1  3 GLU HG3  H  14.078 -31.214 -33.532 1.00 . B B .  3 GLU HG3  1 1 
       18 50255 2 1  3 GLU N    N  17.700 -32.587 -32.370 1.00 . B B .  3 GLU N    1 1 
       18 50256 2 1  3 GLU O    O  15.880 -29.713 -31.437 1.00 . B B .  3 GLU O    1 1 
       18 50257 2 1  3 GLU OE1  O  14.876 -33.767 -35.398 1.00 . B B .  3 GLU OE1  1 1 
       18 50258 2 1  3 GLU OE2  O  14.837 -31.620 -35.849 1.00 . B B .  3 GLU OE2  1 1 
       18 50259 2 1  4 LEU C    C  17.385 -29.301 -28.823 1.00 . B B .  4 LEU C    1 1 
       18 50260 2 1  4 LEU CA   C  16.544 -30.567 -28.892 1.00 . B B .  4 LEU CA   1 1 
       18 50261 2 1  4 LEU CB   C  16.785 -31.493 -27.665 1.00 . B B .  4 LEU CB   1 1 
       18 50262 2 1  4 LEU CD1  C  18.371 -30.507 -25.923 1.00 . B B .  4 LEU CD1  1 1 
       18 50263 2 1  4 LEU CD2  C  18.432 -32.936 -26.441 1.00 . B B .  4 LEU CD2  1 1 
       18 50264 2 1  4 LEU CG   C  18.200 -31.555 -27.036 1.00 . B B .  4 LEU CG   1 1 
       18 50265 2 1  4 LEU H    H  17.103 -32.263 -30.073 1.00 . B B .  4 LEU H    1 1 
       18 50266 2 1  4 LEU HA   H  15.503 -30.244 -28.858 1.00 . B B .  4 LEU HA   1 1 
       18 50267 2 1  4 LEU HB2  H  16.087 -31.205 -26.882 1.00 . B B .  4 LEU HB2  1 1 
       18 50268 2 1  4 LEU HB3  H  16.513 -32.506 -27.971 1.00 . B B .  4 LEU HB3  1 1 
       18 50269 2 1  4 LEU HD11 H  19.373 -30.580 -25.506 1.00 . B B .  4 LEU HD11 1 1 
       18 50270 2 1  4 LEU HD12 H  17.636 -30.681 -25.138 1.00 . B B .  4 LEU HD12 1 1 
       18 50271 2 1  4 LEU HD13 H  18.228 -29.509 -26.330 1.00 . B B .  4 LEU HD13 1 1 
       18 50272 2 1  4 LEU HD21 H  18.330 -33.690 -27.223 1.00 . B B .  4 LEU HD21 1 1 
       18 50273 2 1  4 LEU HD22 H  17.702 -33.131 -25.656 1.00 . B B .  4 LEU HD22 1 1 
       18 50274 2 1  4 LEU HD23 H  19.437 -32.994 -26.023 1.00 . B B .  4 LEU HD23 1 1 
       18 50275 2 1  4 LEU HG   H  18.948 -31.382 -27.807 1.00 . B B .  4 LEU HG   1 1 
       18 50276 2 1  4 LEU N    N  16.721 -31.332 -30.131 1.00 . B B .  4 LEU N    1 1 
       18 50277 2 1  4 LEU O    O  16.993 -28.322 -28.205 1.00 . B B .  4 LEU O    1 1 
       18 50278 2 1  5 GLU C    C  18.936 -27.045 -30.341 1.00 . B B .  5 GLU C    1 1 
       18 50279 2 1  5 GLU CA   C  19.413 -28.126 -29.378 1.00 . B B .  5 GLU CA   1 1 
       18 50280 2 1  5 GLU CB   C  20.884 -28.490 -29.646 1.00 . B B .  5 GLU CB   1 1 
       18 50281 2 1  5 GLU CD   C  22.525 -29.393 -31.321 1.00 . B B .  5 GLU CD   1 1 
       18 50282 2 1  5 GLU CG   C  21.268 -28.672 -31.134 1.00 . B B .  5 GLU CG   1 1 
       18 50283 2 1  5 GLU H    H  18.883 -30.148 -29.901 1.00 . B B .  5 GLU H    1 1 
       18 50284 2 1  5 GLU HA   H  19.336 -27.690 -28.378 1.00 . B B .  5 GLU HA   1 1 
       18 50285 2 1  5 GLU HB2  H  21.467 -27.676 -29.220 1.00 . B B .  5 GLU HB2  1 1 
       18 50286 2 1  5 GLU HB3  H  21.072 -29.409 -29.087 1.00 . B B .  5 GLU HB3  1 1 
       18 50287 2 1  5 GLU HG2  H  20.404 -29.175 -31.563 1.00 . B B .  5 GLU HG2  1 1 
       18 50288 2 1  5 GLU HG3  H  21.274 -27.707 -31.633 1.00 . B B .  5 GLU HG3  1 1 
       18 50289 2 1  5 GLU N    N  18.555 -29.310 -29.427 1.00 . B B .  5 GLU N    1 1 
       18 50290 2 1  5 GLU O    O  19.085 -25.864 -30.089 1.00 . B B .  5 GLU O    1 1 
       18 50291 2 1  5 GLU OE1  O  22.571 -30.592 -30.942 1.00 . B B .  5 GLU OE1  1 1 
       18 50292 2 1  5 GLU OE2  O  23.466 -28.847 -31.893 1.00 . B B .  5 GLU OE2  1 1 
       18 50293 2 1  6 THR C    C  16.607 -25.816 -31.854 1.00 . B B .  6 THR C    1 1 
       18 50294 2 1  6 THR CA   C  17.833 -26.538 -32.431 1.00 . B B .  6 THR CA   1 1 
       18 50295 2 1  6 THR CB   C  17.445 -27.289 -33.739 1.00 . B B .  6 THR CB   1 1 
       18 50296 2 1  6 THR CG2  C  17.263 -26.329 -34.902 1.00 . B B .  6 THR CG2  1 1 
       18 50297 2 1  6 THR H    H  18.218 -28.466 -31.590 1.00 . B B .  6 THR H    1 1 
       18 50298 2 1  6 THR HA   H  18.616 -25.817 -32.652 1.00 . B B .  6 THR HA   1 1 
       18 50299 2 1  6 THR HB   H  16.543 -27.836 -33.580 1.00 . B B .  6 THR HB   1 1 
       18 50300 2 1  6 THR HG1  H  18.352 -29.026 -33.620 1.00 . B B .  6 THR HG1  1 1 
       18 50301 2 1  6 THR HG21 H  16.412 -25.677 -34.711 1.00 . B B .  6 THR HG21 1 1 
       18 50302 2 1  6 THR HG22 H  17.079 -26.900 -35.813 1.00 . B B .  6 THR HG22 1 1 
       18 50303 2 1  6 THR HG23 H  18.164 -25.727 -35.023 1.00 . B B .  6 THR HG23 1 1 
       18 50304 2 1  6 THR N    N  18.332 -27.470 -31.429 1.00 . B B .  6 THR N    1 1 
       18 50305 2 1  6 THR O    O  16.209 -24.750 -32.305 1.00 . B B .  6 THR O    1 1 
       18 50306 2 1  6 THR OG1  O  18.502 -28.183 -34.067 1.00 . B B .  6 THR OG1  1 1 
       18 50307 2 1  7 ALA C    C  15.051 -24.408 -29.763 1.00 . B B .  7 ALA C    1 1 
       18 50308 2 1  7 ALA CA   C  14.818 -25.840 -30.202 1.00 . B B .  7 ALA CA   1 1 
       18 50309 2 1  7 ALA CB   C  14.393 -26.706 -29.033 1.00 . B B .  7 ALA CB   1 1 
       18 50310 2 1  7 ALA H    H  16.378 -27.254 -30.467 1.00 . B B .  7 ALA H    1 1 
       18 50311 2 1  7 ALA HA   H  13.984 -25.838 -30.910 1.00 . B B .  7 ALA HA   1 1 
       18 50312 2 1  7 ALA HB1  H  14.915 -26.425 -28.123 1.00 . B B .  7 ALA HB1  1 1 
       18 50313 2 1  7 ALA HB2  H  13.310 -26.637 -28.899 1.00 . B B .  7 ALA HB2  1 1 
       18 50314 2 1  7 ALA HB3  H  14.646 -27.740 -29.257 1.00 . B B .  7 ALA HB3  1 1 
       18 50315 2 1  7 ALA N    N  15.985 -26.417 -30.822 1.00 . B B .  7 ALA N    1 1 
       18 50316 2 1  7 ALA O    O  14.305 -23.529 -30.143 1.00 . B B .  7 ALA O    1 1 
       18 50317 2 1  8 MET C    C  16.619 -21.826 -29.532 1.00 . B B .  8 MET C    1 1 
       18 50318 2 1  8 MET CA   C  16.327 -22.837 -28.428 1.00 . B B .  8 MET CA   1 1 
       18 50319 2 1  8 MET CB   C  17.472 -22.858 -27.413 1.00 . B B .  8 MET CB   1 1 
       18 50320 2 1  8 MET CE   C  19.111 -24.689 -25.349 1.00 . B B .  8 MET CE   1 1 
       18 50321 2 1  8 MET CG   C  18.716 -23.617 -27.875 1.00 . B B .  8 MET CG   1 1 
       18 50322 2 1  8 MET H    H  16.650 -24.952 -28.643 1.00 . B B .  8 MET H    1 1 
       18 50323 2 1  8 MET HA   H  15.435 -22.497 -27.913 1.00 . B B .  8 MET HA   1 1 
       18 50324 2 1  8 MET HB2  H  17.754 -21.832 -27.179 1.00 . B B .  8 MET HB2  1 1 
       18 50325 2 1  8 MET HB3  H  17.099 -23.321 -26.503 1.00 . B B .  8 MET HB3  1 1 
       18 50326 2 1  8 MET HE1  H  19.838 -25.129 -24.670 1.00 . B B .  8 MET HE1  1 1 
       18 50327 2 1  8 MET HE2  H  18.435 -24.032 -24.776 1.00 . B B .  8 MET HE2  1 1 
       18 50328 2 1  8 MET HE3  H  18.534 -25.482 -25.828 1.00 . B B .  8 MET HE3  1 1 
       18 50329 2 1  8 MET HG2  H  18.427 -24.626 -28.153 1.00 . B B .  8 MET HG2  1 1 
       18 50330 2 1  8 MET HG3  H  19.139 -23.119 -28.748 1.00 . B B .  8 MET HG3  1 1 
       18 50331 2 1  8 MET N    N  16.061 -24.182 -28.942 1.00 . B B .  8 MET N    1 1 
       18 50332 2 1  8 MET O    O  16.325 -20.647 -29.380 1.00 . B B .  8 MET O    1 1 
       18 50333 2 1  8 MET SD   S  19.971 -23.728 -26.595 1.00 . B B .  8 MET SD   1 1 
       18 50334 2 1  9 GLU C    C  16.195 -20.757 -32.344 1.00 . B B .  9 GLU C    1 1 
       18 50335 2 1  9 GLU CA   C  17.451 -21.423 -31.795 1.00 . B B .  9 GLU CA   1 1 
       18 50336 2 1  9 GLU CB   C  18.118 -22.241 -32.910 1.00 . B B .  9 GLU CB   1 1 
       18 50337 2 1  9 GLU CD   C  20.519 -22.182 -32.113 1.00 . B B .  9 GLU CD   1 1 
       18 50338 2 1  9 GLU CG   C  19.312 -23.065 -32.431 1.00 . B B .  9 GLU CG   1 1 
       18 50339 2 1  9 GLU H    H  17.300 -23.283 -30.758 1.00 . B B .  9 GLU H    1 1 
       18 50340 2 1  9 GLU HA   H  18.142 -20.654 -31.465 1.00 . B B .  9 GLU HA   1 1 
       18 50341 2 1  9 GLU HB2  H  17.381 -22.918 -33.330 1.00 . B B .  9 GLU HB2  1 1 
       18 50342 2 1  9 GLU HB3  H  18.440 -21.567 -33.703 1.00 . B B .  9 GLU HB3  1 1 
       18 50343 2 1  9 GLU HG2  H  19.035 -23.605 -31.532 1.00 . B B .  9 GLU HG2  1 1 
       18 50344 2 1  9 GLU HG3  H  19.571 -23.806 -33.209 1.00 . B B .  9 GLU HG3  1 1 
       18 50345 2 1  9 GLU N    N  17.121 -22.294 -30.662 1.00 . B B .  9 GLU N    1 1 
       18 50346 2 1  9 GLU O    O  16.224 -19.613 -32.802 1.00 . B B .  9 GLU O    1 1 
       18 50347 2 1  9 GLU OE1  O  21.025 -21.501 -33.030 1.00 . B B .  9 GLU OE1  1 1 
       18 50348 2 1  9 GLU OE2  O  20.915 -22.115 -30.923 1.00 . B B .  9 GLU OE2  1 1 
       18 50349 2 1 10 THR C    C  13.276 -19.846 -31.872 1.00 . B B . 10 THR C    1 1 
       18 50350 2 1 10 THR CA   C  13.827 -20.919 -32.791 1.00 . B B . 10 THR CA   1 1 
       18 50351 2 1 10 THR CB   C  12.754 -21.982 -32.925 1.00 . B B . 10 THR CB   1 1 
       18 50352 2 1 10 THR CG2  C  13.229 -23.156 -33.755 1.00 . B B . 10 THR CG2  1 1 
       18 50353 2 1 10 THR H    H  15.089 -22.394 -31.866 1.00 . B B . 10 THR H    1 1 
       18 50354 2 1 10 THR HA   H  14.008 -20.481 -33.773 1.00 . B B . 10 THR HA   1 1 
       18 50355 2 1 10 THR HB   H  11.890 -21.517 -33.390 1.00 . B B . 10 THR HB   1 1 
       18 50356 2 1 10 THR HG1  H  13.107 -23.017 -31.289 1.00 . B B . 10 THR HG1  1 1 
       18 50357 2 1 10 THR HG21 H  12.389 -23.826 -33.935 1.00 . B B . 10 THR HG21 1 1 
       18 50358 2 1 10 THR HG22 H  13.996 -23.709 -33.212 1.00 . B B . 10 THR HG22 1 1 
       18 50359 2 1 10 THR HG23 H  13.624 -22.804 -34.711 1.00 . B B . 10 THR HG23 1 1 
       18 50360 2 1 10 THR N    N  15.078 -21.462 -32.272 1.00 . B B . 10 THR N    1 1 
       18 50361 2 1 10 THR O    O  12.788 -18.813 -32.335 1.00 . B B . 10 THR O    1 1 
       18 50362 2 1 10 THR OG1  O  12.397 -22.460 -31.642 1.00 . B B . 10 THR OG1  1 1 
       18 50363 2 1 11 LEU C    C  13.870 -17.831 -29.776 1.00 . B B . 11 LEU C    1 1 
       18 50364 2 1 11 LEU CA   C  12.975 -19.046 -29.611 1.00 . B B . 11 LEU CA   1 1 
       18 50365 2 1 11 LEU CB   C  13.067 -19.563 -28.172 1.00 . B B . 11 LEU CB   1 1 
       18 50366 2 1 11 LEU CD1  C  10.698 -20.551 -28.392 1.00 . B B . 11 LEU CD1  1 1 
       18 50367 2 1 11 LEU CD2  C  12.609 -22.006 -27.763 1.00 . B B . 11 LEU CD2  1 1 
       18 50368 2 1 11 LEU CG   C  12.051 -20.608 -27.678 1.00 . B B . 11 LEU CG   1 1 
       18 50369 2 1 11 LEU H    H  13.746 -20.930 -30.211 1.00 . B B . 11 LEU H    1 1 
       18 50370 2 1 11 LEU HA   H  11.950 -18.747 -29.825 1.00 . B B . 11 LEU HA   1 1 
       18 50371 2 1 11 LEU HB2  H  14.066 -19.973 -28.025 1.00 . B B . 11 LEU HB2  1 1 
       18 50372 2 1 11 LEU HB3  H  12.978 -18.699 -27.516 1.00 . B B . 11 LEU HB3  1 1 
       18 50373 2 1 11 LEU HD11 H  10.818 -20.832 -29.441 1.00 . B B . 11 LEU HD11 1 1 
       18 50374 2 1 11 LEU HD12 H  10.286 -19.543 -28.327 1.00 . B B . 11 LEU HD12 1 1 
       18 50375 2 1 11 LEU HD13 H  10.005 -21.248 -27.922 1.00 . B B . 11 LEU HD13 1 1 
       18 50376 2 1 11 LEU HD21 H  13.542 -22.064 -27.206 1.00 . B B . 11 LEU HD21 1 1 
       18 50377 2 1 11 LEU HD22 H  12.786 -22.266 -28.802 1.00 . B B . 11 LEU HD22 1 1 
       18 50378 2 1 11 LEU HD23 H  11.898 -22.710 -27.333 1.00 . B B . 11 LEU HD23 1 1 
       18 50379 2 1 11 LEU HG   H  11.878 -20.400 -26.639 1.00 . B B . 11 LEU HG   1 1 
       18 50380 2 1 11 LEU N    N  13.389 -20.053 -30.564 1.00 . B B . 11 LEU N    1 1 
       18 50381 2 1 11 LEU O    O  13.388 -16.723 -29.720 1.00 . B B . 11 LEU O    1 1 
       18 50382 2 1 12 ILE C    C  15.634 -16.129 -31.485 1.00 . B B . 12 ILE C    1 1 
       18 50383 2 1 12 ILE CA   C  16.074 -16.910 -30.261 1.00 . B B . 12 ILE CA   1 1 
       18 50384 2 1 12 ILE CB   C  17.557 -17.390 -30.478 1.00 . B B . 12 ILE CB   1 1 
       18 50385 2 1 12 ILE CD1  C  19.367 -18.856 -29.371 1.00 . B B . 12 ILE CD1  1 1 
       18 50386 2 1 12 ILE CG1  C  18.135 -17.971 -29.175 1.00 . B B . 12 ILE CG1  1 1 
       18 50387 2 1 12 ILE CG2  C  18.464 -16.214 -30.943 1.00 . B B . 12 ILE CG2  1 1 
       18 50388 2 1 12 ILE H    H  15.514 -18.986 -30.095 1.00 . B B . 12 ILE H    1 1 
       18 50389 2 1 12 ILE HA   H  16.043 -16.231 -29.410 1.00 . B B . 12 ILE HA   1 1 
       18 50390 2 1 12 ILE HB   H  17.563 -18.157 -31.243 1.00 . B B . 12 ILE HB   1 1 
       18 50391 2 1 12 ILE HD11 H  19.721 -19.204 -28.405 1.00 . B B . 12 ILE HD11 1 1 
       18 50392 2 1 12 ILE HD12 H  19.102 -19.720 -29.979 1.00 . B B . 12 ILE HD12 1 1 
       18 50393 2 1 12 ILE HD13 H  20.159 -18.296 -29.866 1.00 . B B . 12 ILE HD13 1 1 
       18 50394 2 1 12 ILE HG12 H  18.392 -17.150 -28.508 1.00 . B B . 12 ILE HG12 1 1 
       18 50395 2 1 12 ILE HG13 H  17.373 -18.567 -28.694 1.00 . B B . 12 ILE HG13 1 1 
       18 50396 2 1 12 ILE HG21 H  18.405 -15.399 -30.222 1.00 . B B . 12 ILE HG21 1 1 
       18 50397 2 1 12 ILE HG22 H  19.497 -16.553 -31.026 1.00 . B B . 12 ILE HG22 1 1 
       18 50398 2 1 12 ILE HG23 H  18.137 -15.860 -31.919 1.00 . B B . 12 ILE HG23 1 1 
       18 50399 2 1 12 ILE N    N  15.151 -18.035 -30.039 1.00 . B B . 12 ILE N    1 1 
       18 50400 2 1 12 ILE O    O  15.654 -14.903 -31.467 1.00 . B B . 12 ILE O    1 1 
       18 50401 2 1 13 ASN C    C  13.747 -15.121 -33.534 1.00 . B B . 13 ASN C    1 1 
       18 50402 2 1 13 ASN CA   C  14.818 -16.184 -33.774 1.00 . B B . 13 ASN CA   1 1 
       18 50403 2 1 13 ASN CB   C  14.377 -17.257 -34.781 1.00 . B B . 13 ASN CB   1 1 
       18 50404 2 1 13 ASN CG   C  13.033 -16.996 -35.390 1.00 . B B . 13 ASN CG   1 1 
       18 50405 2 1 13 ASN H    H  15.190 -17.841 -32.484 1.00 . B B . 13 ASN H    1 1 
       18 50406 2 1 13 ASN HA   H  15.690 -15.676 -34.185 1.00 . B B . 13 ASN HA   1 1 
       18 50407 2 1 13 ASN HB2  H  15.095 -17.300 -35.578 1.00 . B B . 13 ASN HB2  1 1 
       18 50408 2 1 13 ASN HB3  H  14.357 -18.224 -34.286 1.00 . B B . 13 ASN HB3  1 1 
       18 50409 2 1 13 ASN HD21 H  12.263 -18.552 -34.384 1.00 . B B . 13 ASN HD21 1 1 
       18 50410 2 1 13 ASN HD22 H  11.173 -17.697 -35.451 1.00 . B B . 13 ASN HD22 1 1 
       18 50411 2 1 13 ASN N    N  15.216 -16.827 -32.528 1.00 . B B . 13 ASN N    1 1 
       18 50412 2 1 13 ASN ND2  N  12.086 -17.819 -35.055 1.00 . B B . 13 ASN ND2  1 1 
       18 50413 2 1 13 ASN O    O  13.887 -14.002 -33.997 1.00 . B B . 13 ASN O    1 1 
       18 50414 2 1 13 ASN OD1  O  12.865 -16.096 -36.190 1.00 . B B . 13 ASN OD1  1 1 
       18 50415 2 1 14 VAL C    C  12.033 -13.538 -31.257 1.00 . B B . 14 VAL C    1 1 
       18 50416 2 1 14 VAL CA   C  11.676 -14.464 -32.436 1.00 . B B . 14 VAL CA   1 1 
       18 50417 2 1 14 VAL CB   C  10.330 -15.181 -32.134 1.00 . B B . 14 VAL CB   1 1 
       18 50418 2 1 14 VAL CG1  C   9.865 -15.999 -33.341 1.00 . B B . 14 VAL CG1  1 1 
       18 50419 2 1 14 VAL CG2  C  10.469 -16.109 -30.932 1.00 . B B . 14 VAL CG2  1 1 
       18 50420 2 1 14 VAL H    H  12.668 -16.368 -32.358 1.00 . B B . 14 VAL H    1 1 
       18 50421 2 1 14 VAL HA   H  11.527 -13.833 -33.314 1.00 . B B . 14 VAL HA   1 1 
       18 50422 2 1 14 VAL HB   H   9.580 -14.430 -31.914 1.00 . B B . 14 VAL HB   1 1 
       18 50423 2 1 14 VAL HG11 H   8.798 -16.224 -33.241 1.00 . B B . 14 VAL HG11 1 1 
       18 50424 2 1 14 VAL HG12 H  10.014 -15.424 -34.259 1.00 . B B . 14 VAL HG12 1 1 
       18 50425 2 1 14 VAL HG13 H  10.427 -16.929 -33.403 1.00 . B B . 14 VAL HG13 1 1 
       18 50426 2 1 14 VAL HG21 H   9.534 -16.625 -30.762 1.00 . B B . 14 VAL HG21 1 1 
       18 50427 2 1 14 VAL HG22 H  11.254 -16.843 -31.117 1.00 . B B . 14 VAL HG22 1 1 
       18 50428 2 1 14 VAL HG23 H  10.716 -15.525 -30.050 1.00 . B B . 14 VAL HG23 1 1 
       18 50429 2 1 14 VAL N    N  12.734 -15.435 -32.742 1.00 . B B . 14 VAL N    1 1 
       18 50430 2 1 14 VAL O    O  11.620 -12.380 -31.210 1.00 . B B . 14 VAL O    1 1 
       18 50431 2 1 15 PHE C    C  14.049 -12.117 -29.466 1.00 . B B . 15 PHE C    1 1 
       18 50432 2 1 15 PHE CA   C  13.189 -13.296 -29.109 1.00 . B B . 15 PHE CA   1 1 
       18 50433 2 1 15 PHE CB   C  13.994 -14.206 -28.176 1.00 . B B . 15 PHE CB   1 1 
       18 50434 2 1 15 PHE CD1  C  13.582 -13.065 -26.019 1.00 . B B . 15 PHE CD1  1 1 
       18 50435 2 1 15 PHE CD2  C  15.869 -13.364 -26.710 1.00 . B B . 15 PHE CD2  1 1 
       18 50436 2 1 15 PHE CE1  C  14.008 -12.464 -24.802 1.00 . B B . 15 PHE CE1  1 1 
       18 50437 2 1 15 PHE CE2  C  16.328 -12.756 -25.503 1.00 . B B . 15 PHE CE2  1 1 
       18 50438 2 1 15 PHE CG   C  14.494 -13.526 -26.948 1.00 . B B . 15 PHE CG   1 1 
       18 50439 2 1 15 PHE CZ   C  15.388 -12.320 -24.543 1.00 . B B . 15 PHE CZ   1 1 
       18 50440 2 1 15 PHE H    H  13.128 -15.014 -30.392 1.00 . B B . 15 PHE H    1 1 
       18 50441 2 1 15 PHE HA   H  12.298 -12.947 -28.602 1.00 . B B . 15 PHE HA   1 1 
       18 50442 2 1 15 PHE HB2  H  13.355 -15.033 -27.870 1.00 . B B . 15 PHE HB2  1 1 
       18 50443 2 1 15 PHE HB3  H  14.844 -14.613 -28.717 1.00 . B B . 15 PHE HB3  1 1 
       18 50444 2 1 15 PHE HD1  H  12.542 -13.179 -26.243 1.00 . B B . 15 PHE HD1  1 1 
       18 50445 2 1 15 PHE HD2  H  16.582 -13.713 -27.437 1.00 . B B . 15 PHE HD2  1 1 
       18 50446 2 1 15 PHE HE1  H  13.281 -12.125 -24.078 1.00 . B B . 15 PHE HE1  1 1 
       18 50447 2 1 15 PHE HE2  H  17.386 -12.644 -25.320 1.00 . B B . 15 PHE HE2  1 1 
       18 50448 2 1 15 PHE HZ   H  15.728 -11.884 -23.611 1.00 . B B . 15 PHE HZ   1 1 
       18 50449 2 1 15 PHE N    N  12.813 -14.047 -30.310 1.00 . B B . 15 PHE N    1 1 
       18 50450 2 1 15 PHE O    O  13.744 -10.967 -29.172 1.00 . B B . 15 PHE O    1 1 
       18 50451 2 1 16 HIS C    C  15.564 -10.561 -31.631 1.00 . B B . 16 HIS C    1 1 
       18 50452 2 1 16 HIS CA   C  16.122 -11.442 -30.522 1.00 . B B . 16 HIS CA   1 1 
       18 50453 2 1 16 HIS CB   C  17.448 -12.077 -30.970 1.00 . B B . 16 HIS CB   1 1 
       18 50454 2 1 16 HIS CD2  C  19.553 -12.901 -29.686 1.00 . B B . 16 HIS CD2  1 1 
       18 50455 2 1 16 HIS CE1  C  19.722 -11.342 -28.227 1.00 . B B . 16 HIS CE1  1 1 
       18 50456 2 1 16 HIS CG   C  18.523 -12.043 -29.925 1.00 . B B . 16 HIS CG   1 1 
       18 50457 2 1 16 HIS H    H  15.305 -13.412 -30.324 1.00 . B B . 16 HIS H    1 1 
       18 50458 2 1 16 HIS HA   H  16.319 -10.807 -29.672 1.00 . B B . 16 HIS HA   1 1 
       18 50459 2 1 16 HIS HB2  H  17.275 -13.107 -31.262 1.00 . B B . 16 HIS HB2  1 1 
       18 50460 2 1 16 HIS HB3  H  17.810 -11.533 -31.844 1.00 . B B . 16 HIS HB3  1 1 
       18 50461 2 1 16 HIS HD1  H  18.070 -10.257 -28.872 1.00 . B B . 16 HIS HD1  1 1 
       18 50462 2 1 16 HIS HD2  H  19.755 -13.797 -30.255 1.00 . B B . 16 HIS HD2  1 1 
       18 50463 2 1 16 HIS HE1  H  20.056 -10.737 -27.396 1.00 . B B . 16 HIS HE1  1 1 
       18 50464 2 1 16 HIS N    N  15.146 -12.436 -30.117 1.00 . B B . 16 HIS N    1 1 
       18 50465 2 1 16 HIS ND1  N  18.662 -11.055 -28.978 1.00 . B B . 16 HIS ND1  1 1 
       18 50466 2 1 16 HIS NE2  N  20.308 -12.455 -28.617 1.00 . B B . 16 HIS NE2  1 1 
       18 50467 2 1 16 HIS O    O  16.042  -9.446 -31.819 1.00 . B B . 16 HIS O    1 1 
       18 50468 2 1 17 ALA C    C  13.285  -8.949 -32.805 1.00 . B B . 17 ALA C    1 1 
       18 50469 2 1 17 ALA CA   C  13.931 -10.207 -33.389 1.00 . B B . 17 ALA CA   1 1 
       18 50470 2 1 17 ALA CB   C  12.898 -11.015 -34.162 1.00 . B B . 17 ALA CB   1 1 
       18 50471 2 1 17 ALA H    H  14.142 -11.951 -32.127 1.00 . B B . 17 ALA H    1 1 
       18 50472 2 1 17 ALA HA   H  14.718  -9.897 -34.078 1.00 . B B . 17 ALA HA   1 1 
       18 50473 2 1 17 ALA HB1  H  13.404 -11.761 -34.769 1.00 . B B . 17 ALA HB1  1 1 
       18 50474 2 1 17 ALA HB2  H  12.219 -11.508 -33.471 1.00 . B B . 17 ALA HB2  1 1 
       18 50475 2 1 17 ALA HB3  H  12.329 -10.349 -34.815 1.00 . B B . 17 ALA HB3  1 1 
       18 50476 2 1 17 ALA N    N  14.532 -11.024 -32.329 1.00 . B B . 17 ALA N    1 1 
       18 50477 2 1 17 ALA O    O  13.406  -7.862 -33.362 1.00 . B B . 17 ALA O    1 1 
       18 50478 2 1 18 HIS C    C  12.829  -7.389 -29.904 1.00 . B B . 18 HIS C    1 1 
       18 50479 2 1 18 HIS CA   C  11.961  -7.972 -31.011 1.00 . B B . 18 HIS CA   1 1 
       18 50480 2 1 18 HIS CB   C  10.639  -8.428 -30.395 1.00 . B B . 18 HIS CB   1 1 
       18 50481 2 1 18 HIS CD2  C   9.453  -9.611 -32.383 1.00 . B B . 18 HIS CD2  1 1 
       18 50482 2 1 18 HIS CE1  C   7.665  -8.432 -32.468 1.00 . B B . 18 HIS CE1  1 1 
       18 50483 2 1 18 HIS CG   C   9.559  -8.678 -31.397 1.00 . B B . 18 HIS CG   1 1 
       18 50484 2 1 18 HIS H    H  12.534 -10.024 -31.254 1.00 . B B . 18 HIS H    1 1 
       18 50485 2 1 18 HIS HA   H  11.759  -7.190 -31.742 1.00 . B B . 18 HIS HA   1 1 
       18 50486 2 1 18 HIS HB2  H  10.815  -9.337 -29.822 1.00 . B B . 18 HIS HB2  1 1 
       18 50487 2 1 18 HIS HB3  H  10.290  -7.656 -29.712 1.00 . B B . 18 HIS HB3  1 1 
       18 50488 2 1 18 HIS HD1  H   8.152  -7.176 -30.880 1.00 . B B . 18 HIS HD1  1 1 
       18 50489 2 1 18 HIS HD2  H  10.194 -10.368 -32.604 1.00 . B B . 18 HIS HD2  1 1 
       18 50490 2 1 18 HIS HE1  H   6.697  -8.046 -32.752 1.00 . B B . 18 HIS HE1  1 1 
       18 50491 2 1 18 HIS N    N  12.617  -9.101 -31.672 1.00 . B B . 18 HIS N    1 1 
       18 50492 2 1 18 HIS ND1  N   8.402  -7.944 -31.472 1.00 . B B . 18 HIS ND1  1 1 
       18 50493 2 1 18 HIS NE2  N   8.262  -9.446 -33.061 1.00 . B B . 18 HIS NE2  1 1 
       18 50494 2 1 18 HIS O    O  12.415  -6.475 -29.204 1.00 . B B . 18 HIS O    1 1 
       18 50495 2 1 19 SER C    C  15.303  -6.161 -28.537 1.00 . B B . 19 SER C    1 1 
       18 50496 2 1 19 SER CA   C  14.796  -7.589 -28.517 1.00 . B B . 19 SER CA   1 1 
       18 50497 2 1 19 SER CB   C  15.967  -8.536 -28.332 1.00 . B B . 19 SER CB   1 1 
       18 50498 2 1 19 SER H    H  14.319  -8.709 -30.278 1.00 . B B . 19 SER H    1 1 
       18 50499 2 1 19 SER HA   H  14.162  -7.688 -27.650 1.00 . B B . 19 SER HA   1 1 
       18 50500 2 1 19 SER HB2  H  16.437  -8.319 -27.380 1.00 . B B . 19 SER HB2  1 1 
       18 50501 2 1 19 SER HB3  H  15.598  -9.559 -28.309 1.00 . B B . 19 SER HB3  1 1 
       18 50502 2 1 19 SER HG   H  16.481  -8.442 -30.226 1.00 . B B . 19 SER HG   1 1 
       18 50503 2 1 19 SER N    N  13.998  -7.964 -29.680 1.00 . B B . 19 SER N    1 1 
       18 50504 2 1 19 SER O    O  15.512  -5.567 -29.591 1.00 . B B . 19 SER O    1 1 
       18 50505 2 1 19 SER OG   O  16.931  -8.401 -29.367 1.00 . B B . 19 SER OG   1 1 
       18 50506 2 1 20 GLY C    C  14.995  -3.241 -26.885 1.00 . B B . 20 GLY C    1 1 
       18 50507 2 1 20 GLY CA   C  16.051  -4.266 -27.228 1.00 . B B . 20 GLY CA   1 1 
       18 50508 2 1 20 GLY H    H  15.329  -6.157 -26.497 1.00 . B B . 20 GLY H    1 1 
       18 50509 2 1 20 GLY HA2  H  16.807  -4.252 -26.448 1.00 . B B . 20 GLY HA2  1 1 
       18 50510 2 1 20 GLY HA3  H  16.524  -3.982 -28.168 1.00 . B B . 20 GLY HA3  1 1 
       18 50511 2 1 20 GLY N    N  15.517  -5.617 -27.347 1.00 . B B . 20 GLY N    1 1 
       18 50512 2 1 20 GLY O    O  15.309  -2.103 -26.569 1.00 . B B . 20 GLY O    1 1 
       18 50513 2 1 21 LYS C    C  12.666  -2.431 -25.025 1.00 . B B . 21 LYS C    1 1 
       18 50514 2 1 21 LYS CA   C  12.617  -2.777 -26.514 1.00 . B B . 21 LYS CA   1 1 
       18 50515 2 1 21 LYS CB   C  11.294  -3.455 -26.861 1.00 . B B . 21 LYS CB   1 1 
       18 50516 2 1 21 LYS CD   C  10.785  -2.419 -29.173 1.00 . B B . 21 LYS CD   1 1 
       18 50517 2 1 21 LYS CE   C   9.411  -1.853 -28.830 1.00 . B B . 21 LYS CE   1 1 
       18 50518 2 1 21 LYS CG   C  11.110  -3.689 -28.377 1.00 . B B . 21 LYS CG   1 1 
       18 50519 2 1 21 LYS H    H  13.527  -4.609 -27.170 1.00 . B B . 21 LYS H    1 1 
       18 50520 2 1 21 LYS HA   H  12.683  -1.845 -27.078 1.00 . B B . 21 LYS HA   1 1 
       18 50521 2 1 21 LYS HB2  H  11.257  -4.418 -26.360 1.00 . B B . 21 LYS HB2  1 1 
       18 50522 2 1 21 LYS HB3  H  10.473  -2.850 -26.484 1.00 . B B . 21 LYS HB3  1 1 
       18 50523 2 1 21 LYS HD2  H  11.543  -1.664 -28.969 1.00 . B B . 21 LYS HD2  1 1 
       18 50524 2 1 21 LYS HD3  H  10.815  -2.659 -30.239 1.00 . B B . 21 LYS HD3  1 1 
       18 50525 2 1 21 LYS HE2  H   9.376  -1.650 -27.760 1.00 . B B . 21 LYS HE2  1 1 
       18 50526 2 1 21 LYS HE3  H   9.276  -0.913 -29.366 1.00 . B B . 21 LYS HE3  1 1 
       18 50527 2 1 21 LYS HG2  H  12.026  -4.113 -28.778 1.00 . B B . 21 LYS HG2  1 1 
       18 50528 2 1 21 LYS HG3  H  10.315  -4.409 -28.530 1.00 . B B . 21 LYS HG3  1 1 
       18 50529 2 1 21 LYS HZ1  H   8.370  -3.075 -30.170 1.00 . B B . 21 LYS HZ1  1 1 
       18 50530 2 1 21 LYS HZ2  H   7.395  -2.359 -29.050 1.00 . B B . 21 LYS HZ2  1 1 
       18 50531 2 1 21 LYS HZ3  H   8.338  -3.639 -28.622 1.00 . B B . 21 LYS HZ3  1 1 
       18 50532 2 1 21 LYS N    N  13.735  -3.659 -26.891 1.00 . B B . 21 LYS N    1 1 
       18 50533 2 1 21 LYS NZ   N   8.289  -2.800 -29.203 1.00 . B B . 21 LYS NZ   1 1 
       18 50534 2 1 21 LYS O    O  12.083  -1.445 -24.597 1.00 . B B . 21 LYS O    1 1 
       18 50535 2 1 22 GLU C    C  14.788  -2.042 -22.620 1.00 . B B . 22 GLU C    1 1 
       18 50536 2 1 22 GLU CA   C  13.603  -2.982 -22.828 1.00 . B B . 22 GLU CA   1 1 
       18 50537 2 1 22 GLU CB   C  13.885  -4.314 -22.122 1.00 . B B . 22 GLU CB   1 1 
       18 50538 2 1 22 GLU CD   C  14.453  -5.514 -19.997 1.00 . B B . 22 GLU CD   1 1 
       18 50539 2 1 22 GLU CG   C  14.064  -4.198 -20.619 1.00 . B B . 22 GLU CG   1 1 
       18 50540 2 1 22 GLU H    H  13.826  -4.042 -24.664 1.00 . B B . 22 GLU H    1 1 
       18 50541 2 1 22 GLU HA   H  12.724  -2.519 -22.395 1.00 . B B . 22 GLU HA   1 1 
       18 50542 2 1 22 GLU HB2  H  13.057  -4.989 -22.327 1.00 . B B . 22 GLU HB2  1 1 
       18 50543 2 1 22 GLU HB3  H  14.791  -4.744 -22.547 1.00 . B B . 22 GLU HB3  1 1 
       18 50544 2 1 22 GLU HG2  H  14.848  -3.472 -20.411 1.00 . B B . 22 GLU HG2  1 1 
       18 50545 2 1 22 GLU HG3  H  13.131  -3.849 -20.173 1.00 . B B . 22 GLU HG3  1 1 
       18 50546 2 1 22 GLU N    N  13.386  -3.236 -24.257 1.00 . B B . 22 GLU N    1 1 
       18 50547 2 1 22 GLU O    O  14.863  -1.318 -21.636 1.00 . B B . 22 GLU O    1 1 
       18 50548 2 1 22 GLU OE1  O  13.725  -6.501 -20.202 1.00 . B B . 22 GLU OE1  1 1 
       18 50549 2 1 22 GLU OE2  O  15.523  -5.583 -19.353 1.00 . B B . 22 GLU OE2  1 1 
       18 50550 2 1 23 GLY C    C  18.147  -2.171 -23.663 1.00 . B B . 23 GLY C    1 1 
       18 50551 2 1 23 GLY CA   C  16.931  -1.288 -23.450 1.00 . B B . 23 GLY CA   1 1 
       18 50552 2 1 23 GLY H    H  15.577  -2.624 -24.388 1.00 . B B . 23 GLY H    1 1 
       18 50553 2 1 23 GLY HA2  H  16.934  -0.489 -24.188 1.00 . B B . 23 GLY HA2  1 1 
       18 50554 2 1 23 GLY HA3  H  16.974  -0.858 -22.453 1.00 . B B . 23 GLY HA3  1 1 
       18 50555 2 1 23 GLY N    N  15.705  -2.052 -23.572 1.00 . B B . 23 GLY N    1 1 
       18 50556 2 1 23 GLY O    O  19.146  -1.720 -24.214 1.00 . B B . 23 GLY O    1 1 
       18 50557 2 1 24 ASP C    C  18.436  -5.527 -24.541 1.00 . B B . 24 ASP C    1 1 
       18 50558 2 1 24 ASP CA   C  19.057  -4.441 -23.672 1.00 . B B . 24 ASP CA   1 1 
       18 50559 2 1 24 ASP CB   C  19.694  -5.076 -22.439 1.00 . B B . 24 ASP CB   1 1 
       18 50560 2 1 24 ASP CG   C  20.781  -6.072 -22.819 1.00 . B B . 24 ASP CG   1 1 
       18 50561 2 1 24 ASP H    H  17.176  -3.784 -22.904 1.00 . B B . 24 ASP H    1 1 
       18 50562 2 1 24 ASP HA   H  19.846  -3.955 -24.246 1.00 . B B . 24 ASP HA   1 1 
       18 50563 2 1 24 ASP HB2  H  20.123  -4.293 -21.813 1.00 . B B . 24 ASP HB2  1 1 
       18 50564 2 1 24 ASP HB3  H  18.922  -5.593 -21.875 1.00 . B B . 24 ASP HB3  1 1 
       18 50565 2 1 24 ASP N    N  18.024  -3.452 -23.336 1.00 . B B . 24 ASP N    1 1 
       18 50566 2 1 24 ASP O    O  17.221  -5.693 -24.562 1.00 . B B . 24 ASP O    1 1 
       18 50567 2 1 24 ASP OD1  O  21.592  -5.747 -23.720 1.00 . B B . 24 ASP OD1  1 1 
       18 50568 2 1 24 ASP OD2  O  20.671  -7.241 -22.425 1.00 . B B . 24 ASP OD2  1 1 
       18 50569 2 1 25 LYS C    C  18.805  -8.654 -25.739 1.00 . B B . 25 LYS C    1 1 
       18 50570 2 1 25 LYS CA   C  18.841  -7.224 -26.270 1.00 . B B . 25 LYS CA   1 1 
       18 50571 2 1 25 LYS CB   C  19.727  -7.153 -27.513 1.00 . B B . 25 LYS CB   1 1 
       18 50572 2 1 25 LYS CD   C  22.001  -7.295 -28.499 1.00 . B B . 25 LYS CD   1 1 
       18 50573 2 1 25 LYS CE   C  23.428  -7.722 -28.251 1.00 . B B . 25 LYS CE   1 1 
       18 50574 2 1 25 LYS CG   C  21.172  -7.532 -27.261 1.00 . B B . 25 LYS CG   1 1 
       18 50575 2 1 25 LYS H    H  20.277  -6.053 -25.183 1.00 . B B . 25 LYS H    1 1 
       18 50576 2 1 25 LYS HA   H  17.827  -6.972 -26.575 1.00 . B B . 25 LYS HA   1 1 
       18 50577 2 1 25 LYS HB2  H  19.317  -7.814 -28.275 1.00 . B B . 25 LYS HB2  1 1 
       18 50578 2 1 25 LYS HB3  H  19.699  -6.131 -27.895 1.00 . B B . 25 LYS HB3  1 1 
       18 50579 2 1 25 LYS HD2  H  21.585  -7.871 -29.328 1.00 . B B . 25 LYS HD2  1 1 
       18 50580 2 1 25 LYS HD3  H  21.979  -6.234 -28.748 1.00 . B B . 25 LYS HD3  1 1 
       18 50581 2 1 25 LYS HE2  H  23.810  -7.191 -27.375 1.00 . B B . 25 LYS HE2  1 1 
       18 50582 2 1 25 LYS HE3  H  23.438  -8.792 -28.039 1.00 . B B . 25 LYS HE3  1 1 
       18 50583 2 1 25 LYS HG2  H  21.572  -6.924 -26.448 1.00 . B B . 25 LYS HG2  1 1 
       18 50584 2 1 25 LYS HG3  H  21.229  -8.583 -26.985 1.00 . B B . 25 LYS HG3  1 1 
       18 50585 2 1 25 LYS HZ1  H  24.314  -6.454 -29.614 1.00 . B B . 25 LYS HZ1  1 1 
       18 50586 2 1 25 LYS HZ2  H  23.960  -7.944 -30.229 1.00 . B B . 25 LYS HZ2  1 1 
       18 50587 2 1 25 LYS HZ3  H  25.248  -7.754 -29.217 1.00 . B B . 25 LYS HZ3  1 1 
       18 50588 2 1 25 LYS N    N  19.278  -6.218 -25.301 1.00 . B B . 25 LYS N    1 1 
       18 50589 2 1 25 LYS NZ   N  24.307  -7.445 -29.423 1.00 . B B . 25 LYS NZ   1 1 
       18 50590 2 1 25 LYS O    O  18.197  -9.518 -26.343 1.00 . B B . 25 LYS O    1 1 
       18 50591 2 1 26 TYR C    C  18.230 -10.312 -23.054 1.00 . B B . 26 TYR C    1 1 
       18 50592 2 1 26 TYR CA   C  19.400 -10.250 -24.001 1.00 . B B . 26 TYR CA   1 1 
       18 50593 2 1 26 TYR CB   C  20.688 -10.500 -23.247 1.00 . B B . 26 TYR CB   1 1 
       18 50594 2 1 26 TYR CD1  C  21.963 -11.121 -25.312 1.00 . B B . 26 TYR CD1  1 1 
       18 50595 2 1 26 TYR CD2  C  22.909  -9.436 -23.862 1.00 . B B . 26 TYR CD2  1 1 
       18 50596 2 1 26 TYR CE1  C  23.067 -11.009 -26.178 1.00 . B B . 26 TYR CE1  1 1 
       18 50597 2 1 26 TYR CE2  C  24.020  -9.309 -24.734 1.00 . B B . 26 TYR CE2  1 1 
       18 50598 2 1 26 TYR CG   C  21.879 -10.354 -24.147 1.00 . B B . 26 TYR CG   1 1 
       18 50599 2 1 26 TYR CZ   C  24.094 -10.112 -25.879 1.00 . B B . 26 TYR CZ   1 1 
       18 50600 2 1 26 TYR H    H  19.961  -8.187 -24.121 1.00 . B B . 26 TYR H    1 1 
       18 50601 2 1 26 TYR HA   H  19.274 -11.006 -24.773 1.00 . B B . 26 TYR HA   1 1 
       18 50602 2 1 26 TYR HB2  H  20.764  -9.798 -22.412 1.00 . B B . 26 TYR HB2  1 1 
       18 50603 2 1 26 TYR HB3  H  20.671 -11.511 -22.855 1.00 . B B . 26 TYR HB3  1 1 
       18 50604 2 1 26 TYR HD1  H  21.156 -11.802 -25.546 1.00 . B B . 26 TYR HD1  1 1 
       18 50605 2 1 26 TYR HD2  H  22.855  -8.822 -22.967 1.00 . B B . 26 TYR HD2  1 1 
       18 50606 2 1 26 TYR HE1  H  23.115 -11.614 -27.064 1.00 . B B . 26 TYR HE1  1 1 
       18 50607 2 1 26 TYR HE2  H  24.815  -8.612 -24.506 1.00 . B B . 26 TYR HE2  1 1 
       18 50608 2 1 26 TYR HH   H  25.235 -10.789 -27.307 1.00 . B B . 26 TYR HH   1 1 
       18 50609 2 1 26 TYR N    N  19.441  -8.915 -24.608 1.00 . B B . 26 TYR N    1 1 
       18 50610 2 1 26 TYR O    O  18.037 -11.257 -22.297 1.00 . B B . 26 TYR O    1 1 
       18 50611 2 1 26 TYR OH   O  25.168 -10.022 -26.730 1.00 . B B . 26 TYR OH   1 1 
       18 50612 2 1 27 LYS C    C  15.222  -8.515 -23.032 1.00 . B B . 27 LYS C    1 1 
       18 50613 2 1 27 LYS CA   C  16.372  -8.995 -22.204 1.00 . B B . 27 LYS CA   1 1 
       18 50614 2 1 27 LYS CB   C  16.732  -7.873 -21.239 1.00 . B B . 27 LYS CB   1 1 
       18 50615 2 1 27 LYS CD   C  17.848  -9.194 -19.357 1.00 . B B . 27 LYS CD   1 1 
       18 50616 2 1 27 LYS CE   C  16.762  -8.879 -18.294 1.00 . B B . 27 LYS CE   1 1 
       18 50617 2 1 27 LYS CG   C  17.994  -8.086 -20.410 1.00 . B B . 27 LYS CG   1 1 
       18 50618 2 1 27 LYS H    H  17.680  -8.530 -23.780 1.00 . B B . 27 LYS H    1 1 
       18 50619 2 1 27 LYS HA   H  16.100  -9.899 -21.663 1.00 . B B . 27 LYS HA   1 1 
       18 50620 2 1 27 LYS HB2  H  16.870  -6.962 -21.821 1.00 . B B . 27 LYS HB2  1 1 
       18 50621 2 1 27 LYS HB3  H  15.895  -7.718 -20.574 1.00 . B B . 27 LYS HB3  1 1 
       18 50622 2 1 27 LYS HD2  H  17.596 -10.133 -19.852 1.00 . B B . 27 LYS HD2  1 1 
       18 50623 2 1 27 LYS HD3  H  18.813  -9.320 -18.864 1.00 . B B . 27 LYS HD3  1 1 
       18 50624 2 1 27 LYS HE2  H  15.779  -8.979 -18.756 1.00 . B B . 27 LYS HE2  1 1 
       18 50625 2 1 27 LYS HE3  H  16.837  -9.610 -17.487 1.00 . B B . 27 LYS HE3  1 1 
       18 50626 2 1 27 LYS HG2  H  18.822  -8.327 -21.079 1.00 . B B . 27 LYS HG2  1 1 
       18 50627 2 1 27 LYS HG3  H  18.234  -7.151 -19.904 1.00 . B B . 27 LYS HG3  1 1 
       18 50628 2 1 27 LYS HZ1  H  16.516  -6.810 -18.384 1.00 . B B . 27 LYS HZ1  1 1 
       18 50629 2 1 27 LYS HZ2  H  17.831  -7.281 -17.498 1.00 . B B . 27 LYS HZ2  1 1 
       18 50630 2 1 27 LYS HZ3  H  16.319  -7.423 -16.863 1.00 . B B . 27 LYS HZ3  1 1 
       18 50631 2 1 27 LYS N    N  17.475  -9.236 -23.098 1.00 . B B . 27 LYS N    1 1 
       18 50632 2 1 27 LYS NZ   N  16.872  -7.492 -17.715 1.00 . B B . 27 LYS NZ   1 1 
       18 50633 2 1 27 LYS O    O  15.427  -7.970 -24.122 1.00 . B B . 27 LYS O    1 1 
       18 50634 2 1 28 LEU C    C  11.813  -7.919 -22.026 1.00 . B B . 28 LEU C    1 1 
       18 50635 2 1 28 LEU CA   C  12.859  -8.053 -23.098 1.00 . B B . 28 LEU CA   1 1 
       18 50636 2 1 28 LEU CB   C  12.317  -8.938 -24.217 1.00 . B B . 28 LEU CB   1 1 
       18 50637 2 1 28 LEU CD1  C  11.874  -9.387 -26.634 1.00 . B B . 28 LEU CD1  1 1 
       18 50638 2 1 28 LEU CD2  C  12.125  -7.023 -25.834 1.00 . B B . 28 LEU CD2  1 1 
       18 50639 2 1 28 LEU CG   C  12.587  -8.473 -25.647 1.00 . B B . 28 LEU CG   1 1 
       18 50640 2 1 28 LEU H    H  13.921  -9.096 -21.585 1.00 . B B . 28 LEU H    1 1 
       18 50641 2 1 28 LEU HA   H  13.109  -7.070 -23.477 1.00 . B B . 28 LEU HA   1 1 
       18 50642 2 1 28 LEU HB2  H  12.735  -9.931 -24.092 1.00 . B B . 28 LEU HB2  1 1 
       18 50643 2 1 28 LEU HB3  H  11.248  -8.997 -24.095 1.00 . B B . 28 LEU HB3  1 1 
       18 50644 2 1 28 LEU HD11 H  12.089  -9.065 -27.652 1.00 . B B . 28 LEU HD11 1 1 
       18 50645 2 1 28 LEU HD12 H  10.796  -9.350 -26.465 1.00 . B B . 28 LEU HD12 1 1 
       18 50646 2 1 28 LEU HD13 H  12.229 -10.407 -26.508 1.00 . B B . 28 LEU HD13 1 1 
       18 50647 2 1 28 LEU HD21 H  11.144  -6.885 -25.378 1.00 . B B . 28 LEU HD21 1 1 
       18 50648 2 1 28 LEU HD22 H  12.056  -6.795 -26.890 1.00 . B B . 28 LEU HD22 1 1 
       18 50649 2 1 28 LEU HD23 H  12.841  -6.349 -25.372 1.00 . B B . 28 LEU HD23 1 1 
       18 50650 2 1 28 LEU HG   H  13.653  -8.525 -25.837 1.00 . B B . 28 LEU HG   1 1 
       18 50651 2 1 28 LEU N    N  14.030  -8.639 -22.494 1.00 . B B . 28 LEU N    1 1 
       18 50652 2 1 28 LEU O    O  11.752  -8.724 -21.118 1.00 . B B . 28 LEU O    1 1 
       18 50653 2 1 29 SER C    C   8.857  -7.851 -21.401 1.00 . B B . 29 SER C    1 1 
       18 50654 2 1 29 SER CA   C   9.889  -6.753 -21.196 1.00 . B B . 29 SER CA   1 1 
       18 50655 2 1 29 SER CB   C   9.245  -5.389 -21.369 1.00 . B B . 29 SER CB   1 1 
       18 50656 2 1 29 SER H    H  11.046  -6.278 -22.904 1.00 . B B . 29 SER H    1 1 
       18 50657 2 1 29 SER HA   H  10.288  -6.831 -20.189 1.00 . B B . 29 SER HA   1 1 
       18 50658 2 1 29 SER HB2  H   8.417  -5.315 -20.670 1.00 . B B . 29 SER HB2  1 1 
       18 50659 2 1 29 SER HB3  H   9.979  -4.617 -21.142 1.00 . B B . 29 SER HB3  1 1 
       18 50660 2 1 29 SER HG   H   8.857  -4.287 -22.930 1.00 . B B . 29 SER HG   1 1 
       18 50661 2 1 29 SER N    N  10.966  -6.918 -22.145 1.00 . B B . 29 SER N    1 1 
       18 50662 2 1 29 SER O    O   8.679  -8.355 -22.518 1.00 . B B . 29 SER O    1 1 
       18 50663 2 1 29 SER OG   O   8.779  -5.214 -22.700 1.00 . B B . 29 SER OG   1 1 
       18 50664 2 1 30 LYS C    C   6.113  -9.017 -21.458 1.00 . B B . 30 LYS C    1 1 
       18 50665 2 1 30 LYS CA   C   7.168  -9.292 -20.391 1.00 . B B . 30 LYS CA   1 1 
       18 50666 2 1 30 LYS CB   C   6.511  -9.482 -19.014 1.00 . B B . 30 LYS CB   1 1 
       18 50667 2 1 30 LYS CD   C   6.641 -10.571 -16.735 1.00 . B B . 30 LYS CD   1 1 
       18 50668 2 1 30 LYS CE   C   7.267 -11.696 -15.886 1.00 . B B . 30 LYS CE   1 1 
       18 50669 2 1 30 LYS CG   C   7.280 -10.442 -18.111 1.00 . B B . 30 LYS CG   1 1 
       18 50670 2 1 30 LYS H    H   8.332  -7.760 -19.442 1.00 . B B . 30 LYS H    1 1 
       18 50671 2 1 30 LYS HA   H   7.674 -10.217 -20.666 1.00 . B B . 30 LYS HA   1 1 
       18 50672 2 1 30 LYS HB2  H   6.429  -8.510 -18.522 1.00 . B B . 30 LYS HB2  1 1 
       18 50673 2 1 30 LYS HB3  H   5.508  -9.870 -19.149 1.00 . B B . 30 LYS HB3  1 1 
       18 50674 2 1 30 LYS HD2  H   6.765  -9.626 -16.210 1.00 . B B . 30 LYS HD2  1 1 
       18 50675 2 1 30 LYS HD3  H   5.576 -10.768 -16.849 1.00 . B B . 30 LYS HD3  1 1 
       18 50676 2 1 30 LYS HE2  H   8.349 -11.575 -15.877 1.00 . B B . 30 LYS HE2  1 1 
       18 50677 2 1 30 LYS HE3  H   6.902 -11.596 -14.861 1.00 . B B . 30 LYS HE3  1 1 
       18 50678 2 1 30 LYS HG2  H   7.307 -11.422 -18.589 1.00 . B B . 30 LYS HG2  1 1 
       18 50679 2 1 30 LYS HG3  H   8.296 -10.076 -17.993 1.00 . B B . 30 LYS HG3  1 1 
       18 50680 2 1 30 LYS HZ1  H   7.518 -13.773 -15.927 1.00 . B B . 30 LYS HZ1  1 1 
       18 50681 2 1 30 LYS HZ2  H   7.069 -13.143 -17.375 1.00 . B B . 30 LYS HZ2  1 1 
       18 50682 2 1 30 LYS HZ3  H   5.947 -13.290 -16.170 1.00 . B B . 30 LYS HZ3  1 1 
       18 50683 2 1 30 LYS N    N   8.161  -8.217 -20.330 1.00 . B B . 30 LYS N    1 1 
       18 50684 2 1 30 LYS NZ   N   6.920 -13.085 -16.381 1.00 . B B . 30 LYS NZ   1 1 
       18 50685 2 1 30 LYS O    O   5.735  -9.920 -22.207 1.00 . B B . 30 LYS O    1 1 
       18 50686 2 1 31 LYS C    C   5.050  -7.689 -23.974 1.00 . B B . 31 LYS C    1 1 
       18 50687 2 1 31 LYS CA   C   4.630  -7.411 -22.535 1.00 . B B . 31 LYS CA   1 1 
       18 50688 2 1 31 LYS CB   C   4.226  -5.936 -22.381 1.00 . B B . 31 LYS CB   1 1 
       18 50689 2 1 31 LYS CD   C   4.908  -3.535 -22.268 1.00 . B B . 31 LYS CD   1 1 
       18 50690 2 1 31 LYS CE   C   6.037  -2.555 -22.525 1.00 . B B . 31 LYS CE   1 1 
       18 50691 2 1 31 LYS CG   C   5.335  -4.927 -22.653 1.00 . B B . 31 LYS CG   1 1 
       18 50692 2 1 31 LYS H    H   6.016  -7.055 -20.925 1.00 . B B . 31 LYS H    1 1 
       18 50693 2 1 31 LYS HA   H   3.749  -8.020 -22.333 1.00 . B B . 31 LYS HA   1 1 
       18 50694 2 1 31 LYS HB2  H   3.404  -5.729 -23.062 1.00 . B B . 31 LYS HB2  1 1 
       18 50695 2 1 31 LYS HB3  H   3.868  -5.785 -21.366 1.00 . B B . 31 LYS HB3  1 1 
       18 50696 2 1 31 LYS HD2  H   4.035  -3.249 -22.858 1.00 . B B . 31 LYS HD2  1 1 
       18 50697 2 1 31 LYS HD3  H   4.649  -3.517 -21.209 1.00 . B B . 31 LYS HD3  1 1 
       18 50698 2 1 31 LYS HE2  H   6.910  -2.864 -21.946 1.00 . B B . 31 LYS HE2  1 1 
       18 50699 2 1 31 LYS HE3  H   6.287  -2.564 -23.587 1.00 . B B . 31 LYS HE3  1 1 
       18 50700 2 1 31 LYS HG2  H   6.214  -5.197 -22.070 1.00 . B B . 31 LYS HG2  1 1 
       18 50701 2 1 31 LYS HG3  H   5.591  -4.944 -23.712 1.00 . B B . 31 LYS HG3  1 1 
       18 50702 2 1 31 LYS HZ1  H   4.840  -0.878 -22.654 1.00 . B B . 31 LYS HZ1  1 1 
       18 50703 2 1 31 LYS HZ2  H   6.405  -0.541 -22.254 1.00 . B B . 31 LYS HZ2  1 1 
       18 50704 2 1 31 LYS HZ3  H   5.384  -1.181 -21.124 1.00 . B B . 31 LYS HZ3  1 1 
       18 50705 2 1 31 LYS N    N   5.662  -7.773 -21.557 1.00 . B B . 31 LYS N    1 1 
       18 50706 2 1 31 LYS NZ   N   5.637  -1.178 -22.115 1.00 . B B . 31 LYS NZ   1 1 
       18 50707 2 1 31 LYS O    O   4.243  -8.168 -24.757 1.00 . B B . 31 LYS O    1 1 
       18 50708 2 1 32 GLU C    C   6.653  -9.088 -26.073 1.00 . B B . 32 GLU C    1 1 
       18 50709 2 1 32 GLU CA   C   6.765  -7.629 -25.690 1.00 . B B . 32 GLU CA   1 1 
       18 50710 2 1 32 GLU CB   C   8.226  -7.206 -25.828 1.00 . B B . 32 GLU CB   1 1 
       18 50711 2 1 32 GLU CD   C   8.192  -5.773 -27.931 1.00 . B B . 32 GLU CD   1 1 
       18 50712 2 1 32 GLU CG   C   8.679  -7.060 -27.285 1.00 . B B . 32 GLU CG   1 1 
       18 50713 2 1 32 GLU H    H   6.962  -7.093 -23.630 1.00 . B B . 32 GLU H    1 1 
       18 50714 2 1 32 GLU HA   H   6.146  -7.028 -26.359 1.00 . B B . 32 GLU HA   1 1 
       18 50715 2 1 32 GLU HB2  H   8.375  -6.261 -25.308 1.00 . B B . 32 GLU HB2  1 1 
       18 50716 2 1 32 GLU HB3  H   8.847  -7.964 -25.342 1.00 . B B . 32 GLU HB3  1 1 
       18 50717 2 1 32 GLU HG2  H   9.766  -7.066 -27.315 1.00 . B B . 32 GLU HG2  1 1 
       18 50718 2 1 32 GLU HG3  H   8.318  -7.908 -27.861 1.00 . B B . 32 GLU HG3  1 1 
       18 50719 2 1 32 GLU N    N   6.307  -7.442 -24.316 1.00 . B B . 32 GLU N    1 1 
       18 50720 2 1 32 GLU O    O   6.273  -9.427 -27.188 1.00 . B B . 32 GLU O    1 1 
       18 50721 2 1 32 GLU OE1  O   8.054  -4.752 -27.219 1.00 . B B . 32 GLU OE1  1 1 
       18 50722 2 1 32 GLU OE2  O   8.063  -5.738 -29.180 1.00 . B B . 32 GLU OE2  1 1 
       18 50723 2 1 33 LEU C    C   5.476 -11.825 -25.623 1.00 . B B . 33 LEU C    1 1 
       18 50724 2 1 33 LEU CA   C   6.912 -11.382 -25.385 1.00 . B B . 33 LEU CA   1 1 
       18 50725 2 1 33 LEU CB   C   7.534 -12.163 -24.232 1.00 . B B . 33 LEU CB   1 1 
       18 50726 2 1 33 LEU CD1  C   9.468 -12.671 -22.772 1.00 . B B . 33 LEU CD1  1 1 
       18 50727 2 1 33 LEU CD2  C   9.914 -12.125 -25.144 1.00 . B B . 33 LEU CD2  1 1 
       18 50728 2 1 33 LEU CG   C   9.013 -11.847 -23.944 1.00 . B B . 33 LEU CG   1 1 
       18 50729 2 1 33 LEU H    H   7.267  -9.631 -24.216 1.00 . B B . 33 LEU H    1 1 
       18 50730 2 1 33 LEU HA   H   7.480 -11.590 -26.287 1.00 . B B . 33 LEU HA   1 1 
       18 50731 2 1 33 LEU HB2  H   6.957 -11.969 -23.328 1.00 . B B . 33 LEU HB2  1 1 
       18 50732 2 1 33 LEU HB3  H   7.451 -13.220 -24.465 1.00 . B B . 33 LEU HB3  1 1 
       18 50733 2 1 33 LEU HD11 H  10.501 -12.416 -22.526 1.00 . B B . 33 LEU HD11 1 1 
       18 50734 2 1 33 LEU HD12 H   9.408 -13.727 -23.011 1.00 . B B . 33 LEU HD12 1 1 
       18 50735 2 1 33 LEU HD13 H   8.835 -12.461 -21.914 1.00 . B B . 33 LEU HD13 1 1 
       18 50736 2 1 33 LEU HD21 H  10.957 -12.002 -24.852 1.00 . B B . 33 LEU HD21 1 1 
       18 50737 2 1 33 LEU HD22 H   9.690 -11.419 -25.941 1.00 . B B . 33 LEU HD22 1 1 
       18 50738 2 1 33 LEU HD23 H   9.756 -13.141 -25.505 1.00 . B B . 33 LEU HD23 1 1 
       18 50739 2 1 33 LEU HG   H   9.102 -10.795 -23.682 1.00 . B B . 33 LEU HG   1 1 
       18 50740 2 1 33 LEU N    N   6.965  -9.957 -25.128 1.00 . B B . 33 LEU N    1 1 
       18 50741 2 1 33 LEU O    O   5.223 -12.647 -26.486 1.00 . B B . 33 LEU O    1 1 
       18 50742 2 1 34 LYS C    C   2.638 -11.064 -26.469 1.00 . B B . 34 LYS C    1 1 
       18 50743 2 1 34 LYS CA   C   3.107 -11.583 -25.110 1.00 . B B . 34 LYS CA   1 1 
       18 50744 2 1 34 LYS CB   C   2.246 -11.001 -23.977 1.00 . B B . 34 LYS CB   1 1 
       18 50745 2 1 34 LYS CD   C   0.061 -11.048 -22.665 1.00 . B B . 34 LYS CD   1 1 
       18 50746 2 1 34 LYS CE   C  -1.356 -11.630 -22.551 1.00 . B B . 34 LYS CE   1 1 
       18 50747 2 1 34 LYS CG   C   0.784 -11.506 -23.946 1.00 . B B . 34 LYS CG   1 1 
       18 50748 2 1 34 LYS H    H   4.771 -10.561 -24.194 1.00 . B B . 34 LYS H    1 1 
       18 50749 2 1 34 LYS HA   H   3.002 -12.668 -25.105 1.00 . B B . 34 LYS HA   1 1 
       18 50750 2 1 34 LYS HB2  H   2.714 -11.274 -23.037 1.00 . B B . 34 LYS HB2  1 1 
       18 50751 2 1 34 LYS HB3  H   2.243  -9.913 -24.055 1.00 . B B . 34 LYS HB3  1 1 
       18 50752 2 1 34 LYS HD2  H   0.636 -11.381 -21.808 1.00 . B B . 34 LYS HD2  1 1 
       18 50753 2 1 34 LYS HD3  H   0.004  -9.958 -22.651 1.00 . B B . 34 LYS HD3  1 1 
       18 50754 2 1 34 LYS HE2  H  -1.971 -11.229 -23.358 1.00 . B B . 34 LYS HE2  1 1 
       18 50755 2 1 34 LYS HE3  H  -1.300 -12.715 -22.658 1.00 . B B . 34 LYS HE3  1 1 
       18 50756 2 1 34 LYS HG2  H   0.253 -11.127 -24.820 1.00 . B B . 34 LYS HG2  1 1 
       18 50757 2 1 34 LYS HG3  H   0.788 -12.595 -23.978 1.00 . B B . 34 LYS HG3  1 1 
       18 50758 2 1 34 LYS HZ1  H  -2.932 -11.691 -21.176 1.00 . B B . 34 LYS HZ1  1 1 
       18 50759 2 1 34 LYS HZ2  H  -2.071 -10.291 -21.098 1.00 . B B . 34 LYS HZ2  1 1 
       18 50760 2 1 34 LYS HZ3  H  -1.453 -11.680 -20.460 1.00 . B B . 34 LYS HZ3  1 1 
       18 50761 2 1 34 LYS N    N   4.524 -11.252 -24.897 1.00 . B B . 34 LYS N    1 1 
       18 50762 2 1 34 LYS NZ   N  -2.002 -11.303 -21.218 1.00 . B B . 34 LYS NZ   1 1 
       18 50763 2 1 34 LYS O    O   1.783 -11.680 -27.111 1.00 . B B . 34 LYS O    1 1 
       18 50764 2 1 35 GLU C    C   3.377 -10.139 -29.362 1.00 . B B . 35 GLU C    1 1 
       18 50765 2 1 35 GLU CA   C   2.814  -9.340 -28.185 1.00 . B B . 35 GLU CA   1 1 
       18 50766 2 1 35 GLU CB   C   3.296  -7.882 -28.254 1.00 . B B . 35 GLU CB   1 1 
       18 50767 2 1 35 GLU CD   C   3.083  -5.522 -27.307 1.00 . B B . 35 GLU CD   1 1 
       18 50768 2 1 35 GLU CG   C   2.500  -6.936 -27.346 1.00 . B B . 35 GLU CG   1 1 
       18 50769 2 1 35 GLU H    H   3.906  -9.479 -26.349 1.00 . B B . 35 GLU H    1 1 
       18 50770 2 1 35 GLU HA   H   1.728  -9.345 -28.265 1.00 . B B . 35 GLU HA   1 1 
       18 50771 2 1 35 GLU HB2  H   4.344  -7.847 -27.970 1.00 . B B . 35 GLU HB2  1 1 
       18 50772 2 1 35 GLU HB3  H   3.204  -7.534 -29.282 1.00 . B B . 35 GLU HB3  1 1 
       18 50773 2 1 35 GLU HG2  H   1.471  -6.889 -27.704 1.00 . B B . 35 GLU HG2  1 1 
       18 50774 2 1 35 GLU HG3  H   2.492  -7.339 -26.335 1.00 . B B . 35 GLU HG3  1 1 
       18 50775 2 1 35 GLU N    N   3.197  -9.946 -26.908 1.00 . B B . 35 GLU N    1 1 
       18 50776 2 1 35 GLU O    O   2.655 -10.443 -30.307 1.00 . B B . 35 GLU O    1 1 
       18 50777 2 1 35 GLU OE1  O   3.093  -4.849 -28.361 1.00 . B B . 35 GLU OE1  1 1 
       18 50778 2 1 35 GLU OE2  O   3.492  -5.071 -26.210 1.00 . B B . 35 GLU OE2  1 1 
       18 50779 2 1 36 LEU C    C   4.673 -12.725 -30.401 1.00 . B B . 36 LEU C    1 1 
       18 50780 2 1 36 LEU CA   C   5.233 -11.306 -30.389 1.00 . B B . 36 LEU CA   1 1 
       18 50781 2 1 36 LEU CB   C   6.772 -11.293 -30.316 1.00 . B B . 36 LEU CB   1 1 
       18 50782 2 1 36 LEU CD1  C   7.744 -13.483 -29.447 1.00 . B B . 36 LEU CD1  1 1 
       18 50783 2 1 36 LEU CD2  C   8.854 -11.333 -28.936 1.00 . B B . 36 LEU CD2  1 1 
       18 50784 2 1 36 LEU CG   C   7.508 -12.007 -29.170 1.00 . B B . 36 LEU CG   1 1 
       18 50785 2 1 36 LEU H    H   5.227 -10.260 -28.503 1.00 . B B . 36 LEU H    1 1 
       18 50786 2 1 36 LEU HA   H   4.946 -10.831 -31.329 1.00 . B B . 36 LEU HA   1 1 
       18 50787 2 1 36 LEU HB2  H   7.150 -11.699 -31.253 1.00 . B B . 36 LEU HB2  1 1 
       18 50788 2 1 36 LEU HB3  H   7.073 -10.247 -30.282 1.00 . B B . 36 LEU HB3  1 1 
       18 50789 2 1 36 LEU HD11 H   8.321 -13.916 -28.630 1.00 . B B . 36 LEU HD11 1 1 
       18 50790 2 1 36 LEU HD12 H   8.297 -13.595 -30.378 1.00 . B B . 36 LEU HD12 1 1 
       18 50791 2 1 36 LEU HD13 H   6.796 -14.001 -29.525 1.00 . B B . 36 LEU HD13 1 1 
       18 50792 2 1 36 LEU HD21 H   8.694 -10.293 -28.646 1.00 . B B . 36 LEU HD21 1 1 
       18 50793 2 1 36 LEU HD22 H   9.453 -11.371 -29.852 1.00 . B B . 36 LEU HD22 1 1 
       18 50794 2 1 36 LEU HD23 H   9.389 -11.848 -28.142 1.00 . B B . 36 LEU HD23 1 1 
       18 50795 2 1 36 LEU HG   H   6.915 -11.914 -28.268 1.00 . B B . 36 LEU HG   1 1 
       18 50796 2 1 36 LEU N    N   4.643 -10.527 -29.299 1.00 . B B . 36 LEU N    1 1 
       18 50797 2 1 36 LEU O    O   4.530 -13.333 -31.453 1.00 . B B . 36 LEU O    1 1 
       18 50798 2 1 37 LEU C    C   2.428 -14.658 -29.937 1.00 . B B . 37 LEU C    1 1 
       18 50799 2 1 37 LEU CA   C   3.734 -14.583 -29.158 1.00 . B B . 37 LEU CA   1 1 
       18 50800 2 1 37 LEU CB   C   3.526 -14.943 -27.675 1.00 . B B . 37 LEU CB   1 1 
       18 50801 2 1 37 LEU CD1  C   1.489 -16.469 -27.542 1.00 . B B . 37 LEU CD1  1 1 
       18 50802 2 1 37 LEU CD2  C   3.801 -17.425 -27.889 1.00 . B B . 37 LEU CD2  1 1 
       18 50803 2 1 37 LEU CG   C   2.986 -16.313 -27.242 1.00 . B B . 37 LEU CG   1 1 
       18 50804 2 1 37 LEU H    H   4.406 -12.716 -28.383 1.00 . B B . 37 LEU H    1 1 
       18 50805 2 1 37 LEU HA   H   4.441 -15.284 -29.601 1.00 . B B . 37 LEU HA   1 1 
       18 50806 2 1 37 LEU HB2  H   4.493 -14.835 -27.195 1.00 . B B . 37 LEU HB2  1 1 
       18 50807 2 1 37 LEU HB3  H   2.872 -14.184 -27.242 1.00 . B B . 37 LEU HB3  1 1 
       18 50808 2 1 37 LEU HD11 H   1.346 -16.740 -28.585 1.00 . B B . 37 LEU HD11 1 1 
       18 50809 2 1 37 LEU HD12 H   0.975 -15.523 -27.343 1.00 . B B . 37 LEU HD12 1 1 
       18 50810 2 1 37 LEU HD13 H   1.075 -17.249 -26.907 1.00 . B B . 37 LEU HD13 1 1 
       18 50811 2 1 37 LEU HD21 H   4.859 -17.279 -27.664 1.00 . B B . 37 LEU HD21 1 1 
       18 50812 2 1 37 LEU HD22 H   3.660 -17.417 -28.968 1.00 . B B . 37 LEU HD22 1 1 
       18 50813 2 1 37 LEU HD23 H   3.485 -18.384 -27.486 1.00 . B B . 37 LEU HD23 1 1 
       18 50814 2 1 37 LEU HG   H   3.112 -16.387 -26.162 1.00 . B B . 37 LEU HG   1 1 
       18 50815 2 1 37 LEU N    N   4.290 -13.242 -29.242 1.00 . B B . 37 LEU N    1 1 
       18 50816 2 1 37 LEU O    O   2.175 -15.629 -30.644 1.00 . B B . 37 LEU O    1 1 
       18 50817 2 1 38 GLN C    C   0.434 -13.328 -31.956 1.00 . B B . 38 GLN C    1 1 
       18 50818 2 1 38 GLN CA   C   0.293 -13.694 -30.480 1.00 . B B . 38 GLN CA   1 1 
       18 50819 2 1 38 GLN CB   C  -0.721 -12.818 -29.752 1.00 . B B . 38 GLN CB   1 1 
       18 50820 2 1 38 GLN CD   C  -1.294 -10.584 -28.815 1.00 . B B . 38 GLN CD   1 1 
       18 50821 2 1 38 GLN CG   C  -0.369 -11.357 -29.706 1.00 . B B . 38 GLN CG   1 1 
       18 50822 2 1 38 GLN H    H   1.827 -12.827 -29.276 1.00 . B B . 38 GLN H    1 1 
       18 50823 2 1 38 GLN HA   H  -0.073 -14.714 -30.424 1.00 . B B . 38 GLN HA   1 1 
       18 50824 2 1 38 GLN HB2  H  -1.693 -12.934 -30.231 1.00 . B B . 38 GLN HB2  1 1 
       18 50825 2 1 38 GLN HB3  H  -0.797 -13.187 -28.726 1.00 . B B . 38 GLN HB3  1 1 
       18 50826 2 1 38 GLN HE21 H  -0.178 -11.108 -27.239 1.00 . B B . 38 GLN HE21 1 1 
       18 50827 2 1 38 GLN HE22 H  -1.575 -10.093 -26.900 1.00 . B B . 38 GLN HE22 1 1 
       18 50828 2 1 38 GLN HG2  H   0.631 -11.255 -29.317 1.00 . B B . 38 GLN HG2  1 1 
       18 50829 2 1 38 GLN HG3  H  -0.392 -10.948 -30.709 1.00 . B B . 38 GLN HG3  1 1 
       18 50830 2 1 38 GLN N    N   1.587 -13.645 -29.822 1.00 . B B . 38 GLN N    1 1 
       18 50831 2 1 38 GLN NE2  N  -0.997 -10.595 -27.547 1.00 . B B . 38 GLN NE2  1 1 
       18 50832 2 1 38 GLN O    O  -0.396 -13.705 -32.767 1.00 . B B . 38 GLN O    1 1 
       18 50833 2 1 38 GLN OE1  O  -2.272 -10.000 -29.248 1.00 . B B . 38 GLN OE1  1 1 
       18 50834 2 1 39 THR C    C   2.299 -13.438 -34.482 1.00 . B B . 39 THR C    1 1 
       18 50835 2 1 39 THR CA   C   1.732 -12.243 -33.692 1.00 . B B . 39 THR CA   1 1 
       18 50836 2 1 39 THR CB   C   2.649 -10.967 -33.770 1.00 . B B . 39 THR CB   1 1 
       18 50837 2 1 39 THR CG2  C   4.047 -11.250 -34.249 1.00 . B B . 39 THR CG2  1 1 
       18 50838 2 1 39 THR H    H   2.154 -12.298 -31.601 1.00 . B B . 39 THR H    1 1 
       18 50839 2 1 39 THR HA   H   0.771 -11.984 -34.138 1.00 . B B . 39 THR HA   1 1 
       18 50840 2 1 39 THR HB   H   2.720 -10.538 -32.775 1.00 . B B . 39 THR HB   1 1 
       18 50841 2 1 39 THR HG1  H   1.255  -9.674 -34.228 1.00 . B B . 39 THR HG1  1 1 
       18 50842 2 1 39 THR HG21 H   4.532 -11.944 -33.563 1.00 . B B . 39 THR HG21 1 1 
       18 50843 2 1 39 THR HG22 H   4.614 -10.320 -34.269 1.00 . B B . 39 THR HG22 1 1 
       18 50844 2 1 39 THR HG23 H   4.024 -11.674 -35.253 1.00 . B B . 39 THR HG23 1 1 
       18 50845 2 1 39 THR N    N   1.493 -12.610 -32.301 1.00 . B B . 39 THR N    1 1 
       18 50846 2 1 39 THR O    O   2.006 -13.595 -35.663 1.00 . B B . 39 THR O    1 1 
       18 50847 2 1 39 THR OG1  O   2.053 -10.005 -34.644 1.00 . B B . 39 THR OG1  1 1 
       18 50848 2 1 40 GLU C    C   3.079 -16.769 -34.333 1.00 . B B . 40 GLU C    1 1 
       18 50849 2 1 40 GLU CA   C   3.742 -15.410 -34.506 1.00 . B B . 40 GLU CA   1 1 
       18 50850 2 1 40 GLU CB   C   5.154 -15.548 -33.941 1.00 . B B . 40 GLU CB   1 1 
       18 50851 2 1 40 GLU CD   C   6.980 -14.955 -35.567 1.00 . B B . 40 GLU CD   1 1 
       18 50852 2 1 40 GLU CG   C   6.114 -14.491 -34.394 1.00 . B B . 40 GLU CG   1 1 
       18 50853 2 1 40 GLU H    H   3.308 -14.117 -32.853 1.00 . B B . 40 GLU H    1 1 
       18 50854 2 1 40 GLU HA   H   3.798 -15.198 -35.566 1.00 . B B . 40 GLU HA   1 1 
       18 50855 2 1 40 GLU HB2  H   5.100 -15.519 -32.854 1.00 . B B . 40 GLU HB2  1 1 
       18 50856 2 1 40 GLU HB3  H   5.540 -16.511 -34.217 1.00 . B B . 40 GLU HB3  1 1 
       18 50857 2 1 40 GLU HG2  H   5.561 -13.610 -34.696 1.00 . B B . 40 GLU HG2  1 1 
       18 50858 2 1 40 GLU HG3  H   6.739 -14.228 -33.545 1.00 . B B . 40 GLU HG3  1 1 
       18 50859 2 1 40 GLU N    N   3.078 -14.292 -33.822 1.00 . B B . 40 GLU N    1 1 
       18 50860 2 1 40 GLU O    O   2.944 -17.547 -35.282 1.00 . B B . 40 GLU O    1 1 
       18 50861 2 1 40 GLU OE1  O   7.482 -16.106 -35.532 1.00 . B B . 40 GLU OE1  1 1 
       18 50862 2 1 40 GLU OE2  O   7.126 -14.189 -36.537 1.00 . B B . 40 GLU OE2  1 1 
       18 50863 2 1 41 LEU C    C   0.639 -18.383 -33.078 1.00 . B B . 41 LEU C    1 1 
       18 50864 2 1 41 LEU CA   C   2.136 -18.391 -32.817 1.00 . B B . 41 LEU CA   1 1 
       18 50865 2 1 41 LEU CB   C   2.449 -18.788 -31.361 1.00 . B B . 41 LEU CB   1 1 
       18 50866 2 1 41 LEU CD1  C   1.707 -21.193 -31.847 1.00 . B B . 41 LEU CD1  1 1 
       18 50867 2 1 41 LEU CD2  C   3.086 -20.658 -29.859 1.00 . B B . 41 LEU CD2  1 1 
       18 50868 2 1 41 LEU CG   C   1.995 -20.148 -30.793 1.00 . B B . 41 LEU CG   1 1 
       18 50869 2 1 41 LEU H    H   2.844 -16.413 -32.353 1.00 . B B . 41 LEU H    1 1 
       18 50870 2 1 41 LEU HA   H   2.597 -19.120 -33.484 1.00 . B B . 41 LEU HA   1 1 
       18 50871 2 1 41 LEU HB2  H   3.532 -18.733 -31.248 1.00 . B B . 41 LEU HB2  1 1 
       18 50872 2 1 41 LEU HB3  H   2.030 -18.026 -30.712 1.00 . B B . 41 LEU HB3  1 1 
       18 50873 2 1 41 LEU HD11 H   2.524 -21.218 -32.557 1.00 . B B . 41 LEU HD11 1 1 
       18 50874 2 1 41 LEU HD12 H   0.794 -20.962 -32.381 1.00 . B B . 41 LEU HD12 1 1 
       18 50875 2 1 41 LEU HD13 H   1.612 -22.178 -31.386 1.00 . B B . 41 LEU HD13 1 1 
       18 50876 2 1 41 LEU HD21 H   3.158 -20.012 -28.990 1.00 . B B . 41 LEU HD21 1 1 
       18 50877 2 1 41 LEU HD22 H   4.045 -20.676 -30.382 1.00 . B B . 41 LEU HD22 1 1 
       18 50878 2 1 41 LEU HD23 H   2.857 -21.669 -29.530 1.00 . B B . 41 LEU HD23 1 1 
       18 50879 2 1 41 LEU HG   H   1.085 -19.995 -30.212 1.00 . B B . 41 LEU HG   1 1 
       18 50880 2 1 41 LEU N    N   2.704 -17.081 -33.109 1.00 . B B . 41 LEU N    1 1 
       18 50881 2 1 41 LEU O    O   0.156 -19.096 -33.956 1.00 . B B . 41 LEU O    1 1 
       18 50882 2 1 42 SER C    C  -2.252 -18.942 -32.434 1.00 . B B . 42 SER C    1 1 
       18 50883 2 1 42 SER CA   C  -1.553 -17.565 -32.275 1.00 . B B . 42 SER CA   1 1 
       18 50884 2 1 42 SER CB   C  -2.040 -16.587 -33.353 1.00 . B B . 42 SER CB   1 1 
       18 50885 2 1 42 SER H    H   0.416 -17.017 -31.615 1.00 . B B . 42 SER H    1 1 
       18 50886 2 1 42 SER HA   H  -1.867 -17.165 -31.301 1.00 . B B . 42 SER HA   1 1 
       18 50887 2 1 42 SER HB2  H  -1.230 -16.390 -34.054 1.00 . B B . 42 SER HB2  1 1 
       18 50888 2 1 42 SER HB3  H  -2.881 -17.013 -33.898 1.00 . B B . 42 SER HB3  1 1 
       18 50889 2 1 42 SER HG   H  -1.738 -14.714 -32.873 1.00 . B B . 42 SER HG   1 1 
       18 50890 2 1 42 SER N    N  -0.078 -17.611 -32.270 1.00 . B B . 42 SER N    1 1 
       18 50891 2 1 42 SER O    O  -3.325 -19.042 -33.014 1.00 . B B . 42 SER O    1 1 
       18 50892 2 1 42 SER OG   O  -2.449 -15.372 -32.752 1.00 . B B . 42 SER OG   1 1 
       18 50893 2 1 43 GLY C    C  -2.272 -22.024 -30.586 1.00 . B B . 43 GLY C    1 1 
       18 50894 2 1 43 GLY CA   C  -2.237 -21.322 -31.929 1.00 . B B . 43 GLY CA   1 1 
       18 50895 2 1 43 GLY H    H  -0.782 -19.869 -31.394 1.00 . B B . 43 GLY H    1 1 
       18 50896 2 1 43 GLY HA2  H  -3.256 -21.262 -32.316 1.00 . B B . 43 GLY HA2  1 1 
       18 50897 2 1 43 GLY HA3  H  -1.640 -21.925 -32.611 1.00 . B B . 43 GLY HA3  1 1 
       18 50898 2 1 43 GLY N    N  -1.655 -19.989 -31.869 1.00 . B B . 43 GLY N    1 1 
       18 50899 2 1 43 GLY O    O  -3.320 -22.427 -30.103 1.00 . B B . 43 GLY O    1 1 
       18 50900 2 1 44 PHE C    C  -1.666 -22.288 -27.551 1.00 . B B . 44 PHE C    1 1 
       18 50901 2 1 44 PHE CA   C  -0.992 -22.932 -28.728 1.00 . B B . 44 PHE CA   1 1 
       18 50902 2 1 44 PHE CB   C   0.474 -23.116 -28.374 1.00 . B B . 44 PHE CB   1 1 
       18 50903 2 1 44 PHE CD1  C   1.496 -24.999 -29.718 1.00 . B B . 44 PHE CD1  1 1 
       18 50904 2 1 44 PHE CD2  C   0.927 -25.395 -27.389 1.00 . B B . 44 PHE CD2  1 1 
       18 50905 2 1 44 PHE CE1  C   1.986 -26.322 -29.830 1.00 . B B . 44 PHE CE1  1 1 
       18 50906 2 1 44 PHE CE2  C   1.416 -26.724 -27.491 1.00 . B B . 44 PHE CE2  1 1 
       18 50907 2 1 44 PHE CG   C   0.966 -24.527 -28.501 1.00 . B B . 44 PHE CG   1 1 
       18 50908 2 1 44 PHE CZ   C   1.946 -27.185 -28.715 1.00 . B B . 44 PHE CZ   1 1 
       18 50909 2 1 44 PHE H    H  -0.275 -21.788 -30.375 1.00 . B B . 44 PHE H    1 1 
       18 50910 2 1 44 PHE HA   H  -1.460 -23.882 -28.894 1.00 . B B . 44 PHE HA   1 1 
       18 50911 2 1 44 PHE HB2  H   1.052 -22.478 -29.022 1.00 . B B . 44 PHE HB2  1 1 
       18 50912 2 1 44 PHE HB3  H   0.628 -22.790 -27.346 1.00 . B B . 44 PHE HB3  1 1 
       18 50913 2 1 44 PHE HD1  H   1.541 -24.343 -30.576 1.00 . B B . 44 PHE HD1  1 1 
       18 50914 2 1 44 PHE HD2  H   0.531 -25.046 -26.447 1.00 . B B . 44 PHE HD2  1 1 
       18 50915 2 1 44 PHE HE1  H   2.402 -26.672 -30.766 1.00 . B B . 44 PHE HE1  1 1 
       18 50916 2 1 44 PHE HE2  H   1.392 -27.378 -26.634 1.00 . B B . 44 PHE HE2  1 1 
       18 50917 2 1 44 PHE HZ   H   2.329 -28.191 -28.799 1.00 . B B . 44 PHE HZ   1 1 
       18 50918 2 1 44 PHE N    N  -1.111 -22.160 -29.964 1.00 . B B . 44 PHE N    1 1 
       18 50919 2 1 44 PHE O    O  -2.046 -22.945 -26.598 1.00 . B B . 44 PHE O    1 1 
       18 50920 2 1 45 LEU C    C  -3.954 -20.643 -26.470 1.00 . B B . 45 LEU C    1 1 
       18 50921 2 1 45 LEU CA   C  -2.491 -20.199 -26.632 1.00 . B B . 45 LEU CA   1 1 
       18 50922 2 1 45 LEU CB   C  -2.325 -18.708 -26.990 1.00 . B B . 45 LEU CB   1 1 
       18 50923 2 1 45 LEU CD1  C  -3.224 -18.707 -29.329 1.00 . B B . 45 LEU CD1  1 1 
       18 50924 2 1 45 LEU CD2  C  -4.640 -17.819 -27.469 1.00 . B B . 45 LEU CD2  1 1 
       18 50925 2 1 45 LEU CG   C  -3.234 -17.988 -27.999 1.00 . B B . 45 LEU CG   1 1 
       18 50926 2 1 45 LEU H    H  -1.501 -20.514 -28.472 1.00 . B B . 45 LEU H    1 1 
       18 50927 2 1 45 LEU HA   H  -2.002 -20.362 -25.685 1.00 . B B . 45 LEU HA   1 1 
       18 50928 2 1 45 LEU HB2  H  -2.371 -18.137 -26.076 1.00 . B B . 45 LEU HB2  1 1 
       18 50929 2 1 45 LEU HB3  H  -1.304 -18.602 -27.367 1.00 . B B . 45 LEU HB3  1 1 
       18 50930 2 1 45 LEU HD11 H  -3.655 -19.704 -29.239 1.00 . B B . 45 LEU HD11 1 1 
       18 50931 2 1 45 LEU HD12 H  -2.198 -18.807 -29.664 1.00 . B B . 45 LEU HD12 1 1 
       18 50932 2 1 45 LEU HD13 H  -3.796 -18.134 -30.060 1.00 . B B . 45 LEU HD13 1 1 
       18 50933 2 1 45 LEU HD21 H  -5.182 -18.759 -27.550 1.00 . B B . 45 LEU HD21 1 1 
       18 50934 2 1 45 LEU HD22 H  -5.159 -17.051 -28.039 1.00 . B B . 45 LEU HD22 1 1 
       18 50935 2 1 45 LEU HD23 H  -4.597 -17.534 -26.415 1.00 . B B . 45 LEU HD23 1 1 
       18 50936 2 1 45 LEU HG   H  -2.822 -16.992 -28.157 1.00 . B B . 45 LEU HG   1 1 
       18 50937 2 1 45 LEU N    N  -1.828 -20.986 -27.651 1.00 . B B . 45 LEU N    1 1 
       18 50938 2 1 45 LEU O    O  -4.542 -20.455 -25.413 1.00 . B B . 45 LEU O    1 1 
       18 50939 2 1 46 ASP C    C  -6.039 -23.160 -27.388 1.00 . B B . 46 ASP C    1 1 
       18 50940 2 1 46 ASP CA   C  -5.931 -21.648 -27.532 1.00 . B B . 46 ASP CA   1 1 
       18 50941 2 1 46 ASP CB   C  -6.575 -21.206 -28.854 1.00 . B B . 46 ASP CB   1 1 
       18 50942 2 1 46 ASP CG   C  -8.095 -21.097 -28.761 1.00 . B B . 46 ASP CG   1 1 
       18 50943 2 1 46 ASP H    H  -3.962 -21.417 -28.357 1.00 . B B . 46 ASP H    1 1 
       18 50944 2 1 46 ASP HA   H  -6.454 -21.172 -26.703 1.00 . B B . 46 ASP HA   1 1 
       18 50945 2 1 46 ASP HB2  H  -6.173 -20.232 -29.132 1.00 . B B . 46 ASP HB2  1 1 
       18 50946 2 1 46 ASP HB3  H  -6.314 -21.923 -29.633 1.00 . B B . 46 ASP HB3  1 1 
       18 50947 2 1 46 ASP N    N  -4.515 -21.251 -27.514 1.00 . B B . 46 ASP N    1 1 
       18 50948 2 1 46 ASP O    O  -7.107 -23.753 -27.483 1.00 . B B . 46 ASP O    1 1 
       18 50949 2 1 46 ASP OD1  O  -8.598 -20.635 -27.716 1.00 . B B . 46 ASP OD1  1 1 
       18 50950 2 1 46 ASP OD2  O  -8.773 -21.381 -29.774 1.00 . B B . 46 ASP OD2  1 1 
       18 50951 2 1 47 ALA C    C  -4.545 -25.583 -25.566 1.00 . B B . 47 ALA C    1 1 
       18 50952 2 1 47 ALA CA   C  -4.801 -25.230 -27.029 1.00 . B B . 47 ALA CA   1 1 
       18 50953 2 1 47 ALA CB   C  -3.676 -25.766 -27.924 1.00 . B B . 47 ALA CB   1 1 
       18 50954 2 1 47 ALA H    H  -4.043 -23.229 -27.091 1.00 . B B . 47 ALA H    1 1 
       18 50955 2 1 47 ALA HA   H  -5.745 -25.681 -27.337 1.00 . B B . 47 ALA HA   1 1 
       18 50956 2 1 47 ALA HB1  H  -2.713 -25.413 -27.554 1.00 . B B . 47 ALA HB1  1 1 
       18 50957 2 1 47 ALA HB2  H  -3.688 -26.857 -27.909 1.00 . B B . 47 ALA HB2  1 1 
       18 50958 2 1 47 ALA HB3  H  -3.825 -25.419 -28.947 1.00 . B B . 47 ALA HB3  1 1 
       18 50959 2 1 47 ALA N    N  -4.891 -23.779 -27.165 1.00 . B B . 47 ALA N    1 1 
       18 50960 2 1 47 ALA O    O  -4.313 -26.738 -25.217 1.00 . B B . 47 ALA O    1 1 
       18 50961 2 1 48 GLN C    C  -5.529 -25.314 -22.588 1.00 . B B . 48 GLN C    1 1 
       18 50962 2 1 48 GLN CA   C  -4.297 -24.762 -23.298 1.00 . B B . 48 GLN CA   1 1 
       18 50963 2 1 48 GLN CB   C  -3.891 -23.431 -22.680 1.00 . B B . 48 GLN CB   1 1 
       18 50964 2 1 48 GLN CD   C  -2.213 -21.566 -22.626 1.00 . B B . 48 GLN CD   1 1 
       18 50965 2 1 48 GLN CG   C  -2.655 -22.823 -23.319 1.00 . B B . 48 GLN CG   1 1 
       18 50966 2 1 48 GLN H    H  -4.788 -23.648 -25.044 1.00 . B B . 48 GLN H    1 1 
       18 50967 2 1 48 GLN HA   H  -3.476 -25.470 -23.185 1.00 . B B . 48 GLN HA   1 1 
       18 50968 2 1 48 GLN HB2  H  -4.717 -22.731 -22.788 1.00 . B B . 48 GLN HB2  1 1 
       18 50969 2 1 48 GLN HB3  H  -3.699 -23.582 -21.621 1.00 . B B . 48 GLN HB3  1 1 
       18 50970 2 1 48 GLN HE21 H  -3.419 -20.454 -23.801 1.00 . B B . 48 GLN HE21 1 1 
       18 50971 2 1 48 GLN HE22 H  -2.475 -19.583 -22.606 1.00 . B B . 48 GLN HE22 1 1 
       18 50972 2 1 48 GLN HG2  H  -1.842 -23.549 -23.293 1.00 . B B . 48 GLN HG2  1 1 
       18 50973 2 1 48 GLN HG3  H  -2.880 -22.582 -24.352 1.00 . B B . 48 GLN HG3  1 1 
       18 50974 2 1 48 GLN N    N  -4.570 -24.575 -24.715 1.00 . B B . 48 GLN N    1 1 
       18 50975 2 1 48 GLN NE2  N  -2.739 -20.444 -23.049 1.00 . B B . 48 GLN NE2  1 1 
       18 50976 2 1 48 GLN O    O  -6.599 -24.718 -22.620 1.00 . B B . 48 GLN O    1 1 
       18 50977 2 1 48 GLN OE1  O  -1.411 -21.601 -21.711 1.00 . B B . 48 GLN OE1  1 1 
       18 50978 2 1 49 LYS C    C  -6.507 -26.785 -19.813 1.00 . B B . 49 LYS C    1 1 
       18 50979 2 1 49 LYS CA   C  -6.469 -27.166 -21.292 1.00 . B B . 49 LYS CA   1 1 
       18 50980 2 1 49 LYS CB   C  -6.272 -28.688 -21.394 1.00 . B B . 49 LYS CB   1 1 
       18 50981 2 1 49 LYS CD   C  -6.775 -29.178 -23.869 1.00 . B B . 49 LYS CD   1 1 
       18 50982 2 1 49 LYS CE   C  -6.115 -29.484 -25.224 1.00 . B B . 49 LYS CE   1 1 
       18 50983 2 1 49 LYS CG   C  -5.743 -29.211 -22.752 1.00 . B B . 49 LYS CG   1 1 
       18 50984 2 1 49 LYS H    H  -4.464 -26.933 -21.988 1.00 . B B . 49 LYS H    1 1 
       18 50985 2 1 49 LYS HA   H  -7.415 -26.889 -21.758 1.00 . B B . 49 LYS HA   1 1 
       18 50986 2 1 49 LYS HB2  H  -5.549 -28.978 -20.633 1.00 . B B . 49 LYS HB2  1 1 
       18 50987 2 1 49 LYS HB3  H  -7.213 -29.184 -21.161 1.00 . B B . 49 LYS HB3  1 1 
       18 50988 2 1 49 LYS HD2  H  -7.543 -29.922 -23.662 1.00 . B B . 49 LYS HD2  1 1 
       18 50989 2 1 49 LYS HD3  H  -7.236 -28.191 -23.914 1.00 . B B . 49 LYS HD3  1 1 
       18 50990 2 1 49 LYS HE2  H  -6.896 -29.672 -25.962 1.00 . B B . 49 LYS HE2  1 1 
       18 50991 2 1 49 LYS HE3  H  -5.554 -28.608 -25.544 1.00 . B B . 49 LYS HE3  1 1 
       18 50992 2 1 49 LYS HG2  H  -4.872 -28.632 -23.055 1.00 . B B . 49 LYS HG2  1 1 
       18 50993 2 1 49 LYS HG3  H  -5.428 -30.239 -22.615 1.00 . B B . 49 LYS HG3  1 1 
       18 50994 2 1 49 LYS HZ1  H  -5.649 -31.475 -24.830 1.00 . B B . 49 LYS HZ1  1 1 
       18 50995 2 1 49 LYS HZ2  H  -4.385 -30.446 -24.571 1.00 . B B . 49 LYS HZ2  1 1 
       18 50996 2 1 49 LYS HZ3  H  -4.814 -30.845 -26.110 1.00 . B B . 49 LYS HZ3  1 1 
       18 50997 2 1 49 LYS N    N  -5.373 -26.476 -21.973 1.00 . B B . 49 LYS N    1 1 
       18 50998 2 1 49 LYS NZ   N  -5.171 -30.660 -25.184 1.00 . B B . 49 LYS NZ   1 1 
       18 50999 2 1 49 LYS O    O  -7.558 -26.809 -19.184 1.00 . B B . 49 LYS O    1 1 
       18 51000 2 1 50 ASP C    C  -5.754 -24.723 -17.541 1.00 . B B . 50 ASP C    1 1 
       18 51001 2 1 50 ASP CA   C  -5.222 -26.132 -17.837 1.00 . B B . 50 ASP CA   1 1 
       18 51002 2 1 50 ASP CB   C  -3.773 -26.223 -17.364 1.00 . B B . 50 ASP CB   1 1 
       18 51003 2 1 50 ASP CG   C  -3.652 -26.083 -15.856 1.00 . B B . 50 ASP CG   1 1 
       18 51004 2 1 50 ASP H    H  -4.506 -26.492 -19.816 1.00 . B B . 50 ASP H    1 1 
       18 51005 2 1 50 ASP HA   H  -5.791 -26.850 -17.254 1.00 . B B . 50 ASP HA   1 1 
       18 51006 2 1 50 ASP HB2  H  -3.349 -27.181 -17.674 1.00 . B B . 50 ASP HB2  1 1 
       18 51007 2 1 50 ASP HB3  H  -3.200 -25.431 -17.833 1.00 . B B . 50 ASP HB3  1 1 
       18 51008 2 1 50 ASP N    N  -5.340 -26.479 -19.259 1.00 . B B . 50 ASP N    1 1 
       18 51009 2 1 50 ASP O    O  -5.063 -23.723 -17.742 1.00 . B B . 50 ASP O    1 1 
       18 51010 2 1 50 ASP OD1  O  -4.680 -25.823 -15.188 1.00 . B B . 50 ASP OD1  1 1 
       18 51011 2 1 50 ASP OD2  O  -2.533 -26.213 -15.342 1.00 . B B . 50 ASP OD2  1 1 
       18 51012 2 1 51 VAL C    C  -6.908 -22.673 -15.563 1.00 . B B . 51 VAL C    1 1 
       18 51013 2 1 51 VAL CA   C  -7.645 -23.413 -16.674 1.00 . B B . 51 VAL CA   1 1 
       18 51014 2 1 51 VAL CB   C  -9.113 -23.689 -16.222 1.00 . B B . 51 VAL CB   1 1 
       18 51015 2 1 51 VAL CG1  C  -9.836 -22.384 -15.836 1.00 . B B . 51 VAL CG1  1 1 
       18 51016 2 1 51 VAL CG2  C  -9.892 -24.396 -17.351 1.00 . B B . 51 VAL CG2  1 1 
       18 51017 2 1 51 VAL H    H  -7.487 -25.528 -16.916 1.00 . B B . 51 VAL H    1 1 
       18 51018 2 1 51 VAL HA   H  -7.665 -22.743 -17.534 1.00 . B B . 51 VAL HA   1 1 
       18 51019 2 1 51 VAL HB   H  -9.093 -24.345 -15.353 1.00 . B B . 51 VAL HB   1 1 
       18 51020 2 1 51 VAL HG11 H -10.871 -22.602 -15.574 1.00 . B B . 51 VAL HG11 1 1 
       18 51021 2 1 51 VAL HG12 H  -9.340 -21.929 -14.974 1.00 . B B . 51 VAL HG12 1 1 
       18 51022 2 1 51 VAL HG13 H  -9.810 -21.684 -16.671 1.00 . B B . 51 VAL HG13 1 1 
       18 51023 2 1 51 VAL HG21 H  -9.449 -25.371 -17.557 1.00 . B B . 51 VAL HG21 1 1 
       18 51024 2 1 51 VAL HG22 H -10.930 -24.538 -17.045 1.00 . B B . 51 VAL HG22 1 1 
       18 51025 2 1 51 VAL HG23 H  -9.862 -23.789 -18.257 1.00 . B B . 51 VAL HG23 1 1 
       18 51026 2 1 51 VAL N    N  -6.980 -24.668 -17.045 1.00 . B B . 51 VAL N    1 1 
       18 51027 2 1 51 VAL O    O  -6.871 -21.447 -15.561 1.00 . B B . 51 VAL O    1 1 
       18 51028 2 1 52 ASP C    C  -4.395 -21.999 -14.055 1.00 . B B . 52 ASP C    1 1 
       18 51029 2 1 52 ASP CA   C  -5.635 -22.698 -13.533 1.00 . B B . 52 ASP CA   1 1 
       18 51030 2 1 52 ASP CB   C  -5.269 -23.666 -12.408 1.00 . B B . 52 ASP CB   1 1 
       18 51031 2 1 52 ASP CG   C  -5.018 -22.947 -11.095 1.00 . B B . 52 ASP CG   1 1 
       18 51032 2 1 52 ASP H    H  -6.295 -24.398 -14.661 1.00 . B B . 52 ASP H    1 1 
       18 51033 2 1 52 ASP HA   H  -6.306 -21.950 -13.138 1.00 . B B . 52 ASP HA   1 1 
       18 51034 2 1 52 ASP HB2  H  -6.094 -24.364 -12.267 1.00 . B B . 52 ASP HB2  1 1 
       18 51035 2 1 52 ASP HB3  H  -4.379 -24.228 -12.692 1.00 . B B . 52 ASP HB3  1 1 
       18 51036 2 1 52 ASP N    N  -6.308 -23.385 -14.626 1.00 . B B . 52 ASP N    1 1 
       18 51037 2 1 52 ASP O    O  -4.088 -20.875 -13.671 1.00 . B B . 52 ASP O    1 1 
       18 51038 2 1 52 ASP OD1  O  -6.012 -22.481 -10.488 1.00 . B B . 52 ASP OD1  1 1 
       18 51039 2 1 52 ASP OD2  O  -3.853 -22.787 -10.689 1.00 . B B . 52 ASP OD2  1 1 
       18 51040 2 1 53 ALA C    C  -2.789 -20.835 -16.321 1.00 . B B . 53 ALA C    1 1 
       18 51041 2 1 53 ALA CA   C  -2.479 -22.082 -15.515 1.00 . B B . 53 ALA CA   1 1 
       18 51042 2 1 53 ALA CB   C  -1.744 -23.106 -16.381 1.00 . B B . 53 ALA CB   1 1 
       18 51043 2 1 53 ALA H    H  -4.048 -23.530 -15.318 1.00 . B B . 53 ALA H    1 1 
       18 51044 2 1 53 ALA HA   H  -1.837 -21.803 -14.680 1.00 . B B . 53 ALA HA   1 1 
       18 51045 2 1 53 ALA HB1  H  -1.474 -23.971 -15.775 1.00 . B B . 53 ALA HB1  1 1 
       18 51046 2 1 53 ALA HB2  H  -2.386 -23.425 -17.202 1.00 . B B . 53 ALA HB2  1 1 
       18 51047 2 1 53 ALA HB3  H  -0.837 -22.657 -16.789 1.00 . B B . 53 ALA HB3  1 1 
       18 51048 2 1 53 ALA N    N  -3.712 -22.641 -14.984 1.00 . B B . 53 ALA N    1 1 
       18 51049 2 1 53 ALA O    O  -2.180 -19.796 -16.124 1.00 . B B . 53 ALA O    1 1 
       18 51050 2 1 54 VAL C    C  -4.587 -18.629 -17.280 1.00 . B B . 54 VAL C    1 1 
       18 51051 2 1 54 VAL CA   C  -4.061 -19.793 -18.089 1.00 . B B . 54 VAL CA   1 1 
       18 51052 2 1 54 VAL CB   C  -5.078 -20.162 -19.209 1.00 . B B . 54 VAL CB   1 1 
       18 51053 2 1 54 VAL CG1  C  -4.463 -21.169 -20.131 1.00 . B B . 54 VAL CG1  1 1 
       18 51054 2 1 54 VAL CG2  C  -6.364 -20.716 -18.650 1.00 . B B . 54 VAL CG2  1 1 
       18 51055 2 1 54 VAL H    H  -4.256 -21.796 -17.340 1.00 . B B . 54 VAL H    1 1 
       18 51056 2 1 54 VAL HA   H  -3.137 -19.469 -18.566 1.00 . B B . 54 VAL HA   1 1 
       18 51057 2 1 54 VAL HB   H  -5.314 -19.272 -19.774 1.00 . B B . 54 VAL HB   1 1 
       18 51058 2 1 54 VAL HG11 H  -5.107 -21.298 -21.002 1.00 . B B . 54 VAL HG11 1 1 
       18 51059 2 1 54 VAL HG12 H  -3.489 -20.811 -20.451 1.00 . B B . 54 VAL HG12 1 1 
       18 51060 2 1 54 VAL HG13 H  -4.345 -22.125 -19.621 1.00 . B B . 54 VAL HG13 1 1 
       18 51061 2 1 54 VAL HG21 H  -6.904 -19.941 -18.113 1.00 . B B . 54 VAL HG21 1 1 
       18 51062 2 1 54 VAL HG22 H  -6.992 -21.089 -19.462 1.00 . B B . 54 VAL HG22 1 1 
       18 51063 2 1 54 VAL HG23 H  -6.134 -21.534 -17.972 1.00 . B B . 54 VAL HG23 1 1 
       18 51064 2 1 54 VAL N    N  -3.749 -20.927 -17.224 1.00 . B B . 54 VAL N    1 1 
       18 51065 2 1 54 VAL O    O  -4.270 -17.482 -17.569 1.00 . B B . 54 VAL O    1 1 
       18 51066 2 1 55 ASP C    C  -4.836 -17.101 -14.696 1.00 . B B . 55 ASP C    1 1 
       18 51067 2 1 55 ASP CA   C  -5.923 -17.854 -15.433 1.00 . B B . 55 ASP CA   1 1 
       18 51068 2 1 55 ASP CB   C  -6.934 -18.452 -14.448 1.00 . B B . 55 ASP CB   1 1 
       18 51069 2 1 55 ASP CG   C  -7.448 -17.434 -13.443 1.00 . B B . 55 ASP CG   1 1 
       18 51070 2 1 55 ASP H    H  -5.575 -19.882 -16.014 1.00 . B B . 55 ASP H    1 1 
       18 51071 2 1 55 ASP HA   H  -6.418 -17.145 -16.089 1.00 . B B . 55 ASP HA   1 1 
       18 51072 2 1 55 ASP HB2  H  -7.774 -18.866 -15.011 1.00 . B B . 55 ASP HB2  1 1 
       18 51073 2 1 55 ASP HB3  H  -6.461 -19.275 -13.902 1.00 . B B . 55 ASP HB3  1 1 
       18 51074 2 1 55 ASP N    N  -5.351 -18.912 -16.242 1.00 . B B . 55 ASP N    1 1 
       18 51075 2 1 55 ASP O    O  -4.815 -15.875 -14.687 1.00 . B B . 55 ASP O    1 1 
       18 51076 2 1 55 ASP OD1  O  -7.989 -16.392 -13.858 1.00 . B B . 55 ASP OD1  1 1 
       18 51077 2 1 55 ASP OD2  O  -7.323 -17.695 -12.222 1.00 . B B . 55 ASP OD2  1 1 
       18 51078 2 1 56 LYS C    C  -1.780 -16.560 -14.113 1.00 . B B . 56 LYS C    1 1 
       18 51079 2 1 56 LYS CA   C  -2.869 -17.215 -13.279 1.00 . B B . 56 LYS CA   1 1 
       18 51080 2 1 56 LYS CB   C  -2.257 -18.249 -12.327 1.00 . B B . 56 LYS CB   1 1 
       18 51081 2 1 56 LYS CD   C  -4.302 -19.218 -11.151 1.00 . B B . 56 LYS CD   1 1 
       18 51082 2 1 56 LYS CE   C  -5.290 -18.995 -10.050 1.00 . B B . 56 LYS CE   1 1 
       18 51083 2 1 56 LYS CG   C  -3.035 -18.381 -10.998 1.00 . B B . 56 LYS CG   1 1 
       18 51084 2 1 56 LYS H    H  -3.937 -18.850 -14.180 1.00 . B B . 56 LYS H    1 1 
       18 51085 2 1 56 LYS HA   H  -3.331 -16.436 -12.678 1.00 . B B . 56 LYS HA   1 1 
       18 51086 2 1 56 LYS HB2  H  -2.219 -19.221 -12.830 1.00 . B B . 56 LYS HB2  1 1 
       18 51087 2 1 56 LYS HB3  H  -1.237 -17.942 -12.095 1.00 . B B . 56 LYS HB3  1 1 
       18 51088 2 1 56 LYS HD2  H  -4.789 -18.960 -12.082 1.00 . B B . 56 LYS HD2  1 1 
       18 51089 2 1 56 LYS HD3  H  -4.029 -20.271 -11.183 1.00 . B B . 56 LYS HD3  1 1 
       18 51090 2 1 56 LYS HE2  H  -4.873 -19.339  -9.104 1.00 . B B . 56 LYS HE2  1 1 
       18 51091 2 1 56 LYS HE3  H  -5.526 -17.934  -9.997 1.00 . B B . 56 LYS HE3  1 1 
       18 51092 2 1 56 LYS HG2  H  -2.393 -18.847 -10.249 1.00 . B B . 56 LYS HG2  1 1 
       18 51093 2 1 56 LYS HG3  H  -3.306 -17.383 -10.653 1.00 . B B . 56 LYS HG3  1 1 
       18 51094 2 1 56 LYS HZ1  H  -6.956 -19.364 -11.210 1.00 . B B . 56 LYS HZ1  1 1 
       18 51095 2 1 56 LYS HZ2  H  -7.193 -19.666  -9.606 1.00 . B B . 56 LYS HZ2  1 1 
       18 51096 2 1 56 LYS HZ3  H  -6.316 -20.733 -10.513 1.00 . B B . 56 LYS HZ3  1 1 
       18 51097 2 1 56 LYS N    N  -3.904 -17.834 -14.104 1.00 . B B . 56 LYS N    1 1 
       18 51098 2 1 56 LYS NZ   N  -6.539 -19.748 -10.365 1.00 . B B . 56 LYS NZ   1 1 
       18 51099 2 1 56 LYS O    O  -1.205 -15.566 -13.707 1.00 . B B . 56 LYS O    1 1 
       18 51100 2 1 57 VAL C    C  -0.904 -15.432 -16.980 1.00 . B B . 57 VAL C    1 1 
       18 51101 2 1 57 VAL CA   C  -0.438 -16.618 -16.150 1.00 . B B . 57 VAL CA   1 1 
       18 51102 2 1 57 VAL CB   C   0.096 -17.744 -17.097 1.00 . B B . 57 VAL CB   1 1 
       18 51103 2 1 57 VAL CG1  C   1.092 -17.188 -18.141 1.00 . B B . 57 VAL CG1  1 1 
       18 51104 2 1 57 VAL CG2  C   0.806 -18.831 -16.278 1.00 . B B . 57 VAL CG2  1 1 
       18 51105 2 1 57 VAL H    H  -2.038 -17.928 -15.566 1.00 . B B . 57 VAL H    1 1 
       18 51106 2 1 57 VAL HA   H   0.389 -16.281 -15.526 1.00 . B B . 57 VAL HA   1 1 
       18 51107 2 1 57 VAL HB   H  -0.750 -18.188 -17.619 1.00 . B B . 57 VAL HB   1 1 
       18 51108 2 1 57 VAL HG11 H   1.900 -16.652 -17.632 1.00 . B B . 57 VAL HG11 1 1 
       18 51109 2 1 57 VAL HG12 H   1.516 -18.013 -18.715 1.00 . B B . 57 VAL HG12 1 1 
       18 51110 2 1 57 VAL HG13 H   0.582 -16.511 -18.819 1.00 . B B . 57 VAL HG13 1 1 
       18 51111 2 1 57 VAL HG21 H   1.086 -19.653 -16.933 1.00 . B B . 57 VAL HG21 1 1 
       18 51112 2 1 57 VAL HG22 H   1.701 -18.417 -15.809 1.00 . B B . 57 VAL HG22 1 1 
       18 51113 2 1 57 VAL HG23 H   0.138 -19.208 -15.504 1.00 . B B . 57 VAL HG23 1 1 
       18 51114 2 1 57 VAL N    N  -1.511 -17.115 -15.279 1.00 . B B . 57 VAL N    1 1 
       18 51115 2 1 57 VAL O    O  -0.161 -14.469 -17.148 1.00 . B B . 57 VAL O    1 1 
       18 51116 2 1 58 MET C    C  -2.657 -13.090 -17.411 1.00 . B B . 58 MET C    1 1 
       18 51117 2 1 58 MET CA   C  -2.569 -14.312 -18.296 1.00 . B B . 58 MET CA   1 1 
       18 51118 2 1 58 MET CB   C  -3.907 -14.586 -18.976 1.00 . B B . 58 MET CB   1 1 
       18 51119 2 1 58 MET CE   C  -1.319 -15.946 -21.359 1.00 . B B . 58 MET CE   1 1 
       18 51120 2 1 58 MET CG   C  -3.806 -15.624 -20.085 1.00 . B B . 58 MET CG   1 1 
       18 51121 2 1 58 MET H    H  -2.772 -16.231 -17.325 1.00 . B B . 58 MET H    1 1 
       18 51122 2 1 58 MET HA   H  -1.820 -14.119 -19.062 1.00 . B B . 58 MET HA   1 1 
       18 51123 2 1 58 MET HB2  H  -4.618 -14.931 -18.226 1.00 . B B . 58 MET HB2  1 1 
       18 51124 2 1 58 MET HB3  H  -4.281 -13.655 -19.405 1.00 . B B . 58 MET HB3  1 1 
       18 51125 2 1 58 MET HE1  H  -1.531 -17.017 -21.349 1.00 . B B . 58 MET HE1  1 1 
       18 51126 2 1 58 MET HE2  H  -0.666 -15.718 -22.203 1.00 . B B . 58 MET HE2  1 1 
       18 51127 2 1 58 MET HE3  H  -0.819 -15.669 -20.432 1.00 . B B . 58 MET HE3  1 1 
       18 51128 2 1 58 MET HG2  H  -3.313 -16.515 -19.687 1.00 . B B . 58 MET HG2  1 1 
       18 51129 2 1 58 MET HG3  H  -4.812 -15.891 -20.405 1.00 . B B . 58 MET HG3  1 1 
       18 51130 2 1 58 MET N    N  -2.129 -15.446 -17.487 1.00 . B B . 58 MET N    1 1 
       18 51131 2 1 58 MET O    O  -2.193 -12.017 -17.791 1.00 . B B . 58 MET O    1 1 
       18 51132 2 1 58 MET SD   S  -2.873 -15.018 -21.519 1.00 . B B . 58 MET SD   1 1 
       18 51133 2 1 59 LYS C    C  -1.907 -11.734 -14.735 1.00 . B B . 59 LYS C    1 1 
       18 51134 2 1 59 LYS CA   C  -3.268 -12.160 -15.263 1.00 . B B . 59 LYS CA   1 1 
       18 51135 2 1 59 LYS CB   C  -4.186 -12.516 -14.087 1.00 . B B . 59 LYS CB   1 1 
       18 51136 2 1 59 LYS CD   C  -4.184 -13.159 -11.638 1.00 . B B . 59 LYS CD   1 1 
       18 51137 2 1 59 LYS CE   C  -3.349 -12.164 -10.796 1.00 . B B . 59 LYS CE   1 1 
       18 51138 2 1 59 LYS CG   C  -3.530 -13.390 -12.987 1.00 . B B . 59 LYS CG   1 1 
       18 51139 2 1 59 LYS H    H  -3.525 -14.181 -15.923 1.00 . B B . 59 LYS H    1 1 
       18 51140 2 1 59 LYS HA   H  -3.705 -11.309 -15.791 1.00 . B B . 59 LYS HA   1 1 
       18 51141 2 1 59 LYS HB2  H  -4.513 -11.583 -13.630 1.00 . B B . 59 LYS HB2  1 1 
       18 51142 2 1 59 LYS HB3  H  -5.068 -13.028 -14.467 1.00 . B B . 59 LYS HB3  1 1 
       18 51143 2 1 59 LYS HD2  H  -5.191 -12.764 -11.784 1.00 . B B . 59 LYS HD2  1 1 
       18 51144 2 1 59 LYS HD3  H  -4.252 -14.109 -11.106 1.00 . B B . 59 LYS HD3  1 1 
       18 51145 2 1 59 LYS HE2  H  -3.828 -12.036  -9.824 1.00 . B B . 59 LYS HE2  1 1 
       18 51146 2 1 59 LYS HE3  H  -2.358 -12.593 -10.635 1.00 . B B . 59 LYS HE3  1 1 
       18 51147 2 1 59 LYS HG2  H  -3.603 -14.444 -13.268 1.00 . B B . 59 LYS HG2  1 1 
       18 51148 2 1 59 LYS HG3  H  -2.482 -13.142 -12.887 1.00 . B B . 59 LYS HG3  1 1 
       18 51149 2 1 59 LYS HZ1  H  -2.601 -10.203 -10.865 1.00 . B B . 59 LYS HZ1  1 1 
       18 51150 2 1 59 LYS HZ2  H  -4.086 -10.368 -11.568 1.00 . B B . 59 LYS HZ2  1 1 
       18 51151 2 1 59 LYS HZ3  H  -2.737 -10.904 -12.352 1.00 . B B . 59 LYS HZ3  1 1 
       18 51152 2 1 59 LYS N    N  -3.172 -13.269 -16.202 1.00 . B B . 59 LYS N    1 1 
       18 51153 2 1 59 LYS NZ   N  -3.186 -10.805 -11.447 1.00 . B B . 59 LYS NZ   1 1 
       18 51154 2 1 59 LYS O    O  -1.768 -10.640 -14.217 1.00 . B B . 59 LYS O    1 1 
       18 51155 2 1 60 GLU C    C   1.027 -11.357 -15.288 1.00 . B B . 60 GLU C    1 1 
       18 51156 2 1 60 GLU CA   C   0.409 -12.291 -14.286 1.00 . B B . 60 GLU CA   1 1 
       18 51157 2 1 60 GLU CB   C   1.266 -13.561 -14.126 1.00 . B B . 60 GLU CB   1 1 
       18 51158 2 1 60 GLU CD   C   3.634 -13.077 -14.950 1.00 . B B . 60 GLU CD   1 1 
       18 51159 2 1 60 GLU CG   C   2.728 -13.320 -13.742 1.00 . B B . 60 GLU CG   1 1 
       18 51160 2 1 60 GLU H    H  -1.074 -13.521 -15.219 1.00 . B B . 60 GLU H    1 1 
       18 51161 2 1 60 GLU HA   H   0.322 -11.783 -13.325 1.00 . B B . 60 GLU HA   1 1 
       18 51162 2 1 60 GLU HB2  H   0.814 -14.171 -13.348 1.00 . B B . 60 GLU HB2  1 1 
       18 51163 2 1 60 GLU HB3  H   1.239 -14.125 -15.053 1.00 . B B . 60 GLU HB3  1 1 
       18 51164 2 1 60 GLU HG2  H   2.782 -12.457 -13.075 1.00 . B B . 60 GLU HG2  1 1 
       18 51165 2 1 60 GLU HG3  H   3.094 -14.195 -13.203 1.00 . B B . 60 GLU HG3  1 1 
       18 51166 2 1 60 GLU N    N  -0.918 -12.612 -14.802 1.00 . B B . 60 GLU N    1 1 
       18 51167 2 1 60 GLU O    O   1.464 -10.264 -14.953 1.00 . B B . 60 GLU O    1 1 
       18 51168 2 1 60 GLU OE1  O   3.706 -13.926 -15.859 1.00 . B B . 60 GLU OE1  1 1 
       18 51169 2 1 60 GLU OE2  O   4.307 -12.035 -14.963 1.00 . B B . 60 GLU OE2  1 1 
       18 51170 2 1 61 LEU C    C   0.970  -9.678 -17.795 1.00 . B B . 61 LEU C    1 1 
       18 51171 2 1 61 LEU CA   C   1.630 -11.034 -17.610 1.00 . B B . 61 LEU CA   1 1 
       18 51172 2 1 61 LEU CB   C   1.541 -11.863 -18.896 1.00 . B B . 61 LEU CB   1 1 
       18 51173 2 1 61 LEU CD1  C   2.972 -10.397 -20.362 1.00 . B B . 61 LEU CD1  1 1 
       18 51174 2 1 61 LEU CD2  C   4.015 -12.341 -19.191 1.00 . B B . 61 LEU CD2  1 1 
       18 51175 2 1 61 LEU CG   C   2.744 -11.808 -19.851 1.00 . B B . 61 LEU CG   1 1 
       18 51176 2 1 61 LEU H    H   0.596 -12.684 -16.756 1.00 . B B . 61 LEU H    1 1 
       18 51177 2 1 61 LEU HA   H   2.675 -10.875 -17.351 1.00 . B B . 61 LEU HA   1 1 
       18 51178 2 1 61 LEU HB2  H   1.394 -12.907 -18.610 1.00 . B B . 61 LEU HB2  1 1 
       18 51179 2 1 61 LEU HB3  H   0.655 -11.547 -19.440 1.00 . B B . 61 LEU HB3  1 1 
       18 51180 2 1 61 LEU HD11 H   3.659 -10.426 -21.195 1.00 . B B . 61 LEU HD11 1 1 
       18 51181 2 1 61 LEU HD12 H   3.390  -9.776 -19.570 1.00 . B B . 61 LEU HD12 1 1 
       18 51182 2 1 61 LEU HD13 H   2.032  -9.960 -20.691 1.00 . B B . 61 LEU HD13 1 1 
       18 51183 2 1 61 LEU HD21 H   4.303 -11.696 -18.360 1.00 . B B . 61 LEU HD21 1 1 
       18 51184 2 1 61 LEU HD22 H   4.824 -12.369 -19.922 1.00 . B B . 61 LEU HD22 1 1 
       18 51185 2 1 61 LEU HD23 H   3.837 -13.347 -18.810 1.00 . B B . 61 LEU HD23 1 1 
       18 51186 2 1 61 LEU HG   H   2.517 -12.444 -20.707 1.00 . B B . 61 LEU HG   1 1 
       18 51187 2 1 61 LEU N    N   1.009 -11.781 -16.537 1.00 . B B . 61 LEU N    1 1 
       18 51188 2 1 61 LEU O    O   1.624  -8.700 -18.110 1.00 . B B . 61 LEU O    1 1 
       18 51189 2 1 62 ASP C    C  -0.642  -7.290 -16.725 1.00 . B B . 62 ASP C    1 1 
       18 51190 2 1 62 ASP CA   C  -1.046  -8.353 -17.756 1.00 . B B . 62 ASP CA   1 1 
       18 51191 2 1 62 ASP CB   C  -2.554  -8.611 -17.705 1.00 . B B . 62 ASP CB   1 1 
       18 51192 2 1 62 ASP CG   C  -3.095  -9.146 -19.035 1.00 . B B . 62 ASP CG   1 1 
       18 51193 2 1 62 ASP H    H  -0.849 -10.440 -17.315 1.00 . B B . 62 ASP H    1 1 
       18 51194 2 1 62 ASP HA   H  -0.795  -7.953 -18.731 1.00 . B B . 62 ASP HA   1 1 
       18 51195 2 1 62 ASP HB2  H  -2.754  -9.341 -16.916 1.00 . B B . 62 ASP HB2  1 1 
       18 51196 2 1 62 ASP HB3  H  -3.066  -7.681 -17.470 1.00 . B B . 62 ASP HB3  1 1 
       18 51197 2 1 62 ASP N    N  -0.330  -9.609 -17.582 1.00 . B B . 62 ASP N    1 1 
       18 51198 2 1 62 ASP O    O  -0.614  -6.107 -17.044 1.00 . B B . 62 ASP O    1 1 
       18 51199 2 1 62 ASP OD1  O  -2.519  -8.814 -20.099 1.00 . B B . 62 ASP OD1  1 1 
       18 51200 2 1 62 ASP OD2  O  -4.069  -9.928 -19.024 1.00 . B B . 62 ASP OD2  1 1 
       18 51201 2 1 63 GLU C    C   1.640  -6.480 -14.549 1.00 . B B . 63 GLU C    1 1 
       18 51202 2 1 63 GLU CA   C   0.144  -6.742 -14.489 1.00 . B B . 63 GLU CA   1 1 
       18 51203 2 1 63 GLU CB   C  -0.189  -7.277 -13.099 1.00 . B B . 63 GLU CB   1 1 
       18 51204 2 1 63 GLU CD   C  -2.073  -7.666 -11.471 1.00 . B B . 63 GLU CD   1 1 
       18 51205 2 1 63 GLU CG   C  -1.656  -7.489 -12.926 1.00 . B B . 63 GLU CG   1 1 
       18 51206 2 1 63 GLU H    H  -0.333  -8.673 -15.271 1.00 . B B . 63 GLU H    1 1 
       18 51207 2 1 63 GLU HA   H  -0.381  -5.804 -14.638 1.00 . B B . 63 GLU HA   1 1 
       18 51208 2 1 63 GLU HB2  H   0.330  -8.223 -12.940 1.00 . B B . 63 GLU HB2  1 1 
       18 51209 2 1 63 GLU HB3  H   0.151  -6.556 -12.356 1.00 . B B . 63 GLU HB3  1 1 
       18 51210 2 1 63 GLU HG2  H  -2.155  -6.632 -13.351 1.00 . B B . 63 GLU HG2  1 1 
       18 51211 2 1 63 GLU HG3  H  -1.954  -8.366 -13.487 1.00 . B B . 63 GLU HG3  1 1 
       18 51212 2 1 63 GLU N    N  -0.293  -7.697 -15.513 1.00 . B B . 63 GLU N    1 1 
       18 51213 2 1 63 GLU O    O   2.124  -5.419 -14.172 1.00 . B B . 63 GLU O    1 1 
       18 51214 2 1 63 GLU OE1  O  -1.593  -8.628 -10.821 1.00 . B B . 63 GLU OE1  1 1 
       18 51215 2 1 63 GLU OE2  O  -2.959  -6.924 -11.007 1.00 . B B . 63 GLU OE2  1 1 
       18 51216 2 1 64 ASN C    C   4.470  -7.200 -16.281 1.00 . B B . 64 ASN C    1 1 
       18 51217 2 1 64 ASN CA   C   3.836  -7.474 -14.924 1.00 . B B . 64 ASN CA   1 1 
       18 51218 2 1 64 ASN CB   C   4.341  -8.811 -14.380 1.00 . B B . 64 ASN CB   1 1 
       18 51219 2 1 64 ASN CG   C   4.077  -8.971 -12.904 1.00 . B B . 64 ASN CG   1 1 
       18 51220 2 1 64 ASN H    H   1.894  -8.340 -15.285 1.00 . B B . 64 ASN H    1 1 
       18 51221 2 1 64 ASN HA   H   4.152  -6.689 -14.239 1.00 . B B . 64 ASN HA   1 1 
       18 51222 2 1 64 ASN HB2  H   3.854  -9.615 -14.918 1.00 . B B . 64 ASN HB2  1 1 
       18 51223 2 1 64 ASN HB3  H   5.410  -8.891 -14.547 1.00 . B B . 64 ASN HB3  1 1 
       18 51224 2 1 64 ASN HD21 H   2.379  -9.968 -13.293 1.00 . B B . 64 ASN HD21 1 1 
       18 51225 2 1 64 ASN HD22 H   2.773  -9.730 -11.599 1.00 . B B . 64 ASN HD22 1 1 
       18 51226 2 1 64 ASN N    N   2.369  -7.492 -14.977 1.00 . B B . 64 ASN N    1 1 
       18 51227 2 1 64 ASN ND2  N   2.992  -9.610 -12.569 1.00 . B B . 64 ASN ND2  1 1 
       18 51228 2 1 64 ASN O    O   5.684  -7.292 -16.442 1.00 . B B . 64 ASN O    1 1 
       18 51229 2 1 64 ASN OD1  O   4.838  -8.500 -12.076 1.00 . B B . 64 ASN OD1  1 1 
       18 51230 2 1 65 GLY C    C   5.179  -5.540 -18.721 1.00 . B B . 65 GLY C    1 1 
       18 51231 2 1 65 GLY CA   C   4.117  -6.613 -18.606 1.00 . B B . 65 GLY CA   1 1 
       18 51232 2 1 65 GLY H    H   2.659  -6.803 -17.079 1.00 . B B . 65 GLY H    1 1 
       18 51233 2 1 65 GLY HA2  H   4.526  -7.540 -18.998 1.00 . B B . 65 GLY HA2  1 1 
       18 51234 2 1 65 GLY HA3  H   3.265  -6.330 -19.224 1.00 . B B . 65 GLY HA3  1 1 
       18 51235 2 1 65 GLY N    N   3.648  -6.856 -17.255 1.00 . B B . 65 GLY N    1 1 
       18 51236 2 1 65 GLY O    O   6.069  -5.639 -19.562 1.00 . B B . 65 GLY O    1 1 
       18 51237 2 1 66 ASP C    C   7.339  -3.758 -17.100 1.00 . B B . 66 ASP C    1 1 
       18 51238 2 1 66 ASP CA   C   6.067  -3.422 -17.885 1.00 . B B . 66 ASP CA   1 1 
       18 51239 2 1 66 ASP CB   C   5.419  -2.155 -17.313 1.00 . B B . 66 ASP CB   1 1 
       18 51240 2 1 66 ASP CG   C   4.485  -1.485 -18.303 1.00 . B B . 66 ASP CG   1 1 
       18 51241 2 1 66 ASP H    H   4.370  -4.510 -17.177 1.00 . B B . 66 ASP H    1 1 
       18 51242 2 1 66 ASP HA   H   6.358  -3.225 -18.915 1.00 . B B . 66 ASP HA   1 1 
       18 51243 2 1 66 ASP HB2  H   4.866  -2.415 -16.410 1.00 . B B . 66 ASP HB2  1 1 
       18 51244 2 1 66 ASP HB3  H   6.200  -1.442 -17.050 1.00 . B B . 66 ASP HB3  1 1 
       18 51245 2 1 66 ASP N    N   5.107  -4.529 -17.868 1.00 . B B . 66 ASP N    1 1 
       18 51246 2 1 66 ASP O    O   8.221  -2.917 -16.957 1.00 . B B . 66 ASP O    1 1 
       18 51247 2 1 66 ASP OD1  O   4.916  -1.233 -19.455 1.00 . B B . 66 ASP OD1  1 1 
       18 51248 2 1 66 ASP OD2  O   3.327  -1.198 -17.947 1.00 . B B . 66 ASP OD2  1 1 
       18 51249 2 1 67 GLY C    C   9.591  -5.994 -17.009 1.00 . B B . 67 GLY C    1 1 
       18 51250 2 1 67 GLY CA   C   8.643  -5.450 -15.971 1.00 . B B . 67 GLY CA   1 1 
       18 51251 2 1 67 GLY H    H   6.714  -5.672 -16.772 1.00 . B B . 67 GLY H    1 1 
       18 51252 2 1 67 GLY HA2  H   9.118  -4.625 -15.442 1.00 . B B . 67 GLY HA2  1 1 
       18 51253 2 1 67 GLY HA3  H   8.401  -6.237 -15.268 1.00 . B B . 67 GLY HA3  1 1 
       18 51254 2 1 67 GLY N    N   7.444  -4.994 -16.627 1.00 . B B . 67 GLY N    1 1 
       18 51255 2 1 67 GLY O    O   9.479  -5.700 -18.193 1.00 . B B . 67 GLY O    1 1 
       18 51256 2 1 68 GLU C    C  11.806  -8.813 -17.248 1.00 . B B . 68 GLU C    1 1 
       18 51257 2 1 68 GLU CA   C  11.598  -7.314 -17.399 1.00 . B B . 68 GLU CA   1 1 
       18 51258 2 1 68 GLU CB   C  12.891  -6.575 -17.033 1.00 . B B . 68 GLU CB   1 1 
       18 51259 2 1 68 GLU CD   C  14.669  -6.085 -15.280 1.00 . B B . 68 GLU CD   1 1 
       18 51260 2 1 68 GLU CG   C  13.375  -6.812 -15.592 1.00 . B B . 68 GLU CG   1 1 
       18 51261 2 1 68 GLU H    H  10.514  -7.061 -15.584 1.00 . B B . 68 GLU H    1 1 
       18 51262 2 1 68 GLU HA   H  11.369  -7.104 -18.441 1.00 . B B . 68 GLU HA   1 1 
       18 51263 2 1 68 GLU HB2  H  13.671  -6.891 -17.719 1.00 . B B . 68 GLU HB2  1 1 
       18 51264 2 1 68 GLU HB3  H  12.716  -5.508 -17.168 1.00 . B B . 68 GLU HB3  1 1 
       18 51265 2 1 68 GLU HG2  H  12.605  -6.484 -14.892 1.00 . B B . 68 GLU HG2  1 1 
       18 51266 2 1 68 GLU HG3  H  13.541  -7.881 -15.448 1.00 . B B . 68 GLU HG3  1 1 
       18 51267 2 1 68 GLU N    N  10.518  -6.809 -16.553 1.00 . B B . 68 GLU N    1 1 
       18 51268 2 1 68 GLU O    O  11.601  -9.369 -16.167 1.00 . B B . 68 GLU O    1 1 
       18 51269 2 1 68 GLU OE1  O  14.632  -4.871 -15.000 1.00 . B B . 68 GLU OE1  1 1 
       18 51270 2 1 68 GLU OE2  O  15.737  -6.748 -15.290 1.00 . B B . 68 GLU OE2  1 1 
       18 51271 2 1 69 VAL C    C  13.666 -11.143 -19.350 1.00 . B B . 69 VAL C    1 1 
       18 51272 2 1 69 VAL CA   C  12.541 -10.891 -18.345 1.00 . B B . 69 VAL CA   1 1 
       18 51273 2 1 69 VAL CB   C  11.315 -11.786 -18.696 1.00 . B B . 69 VAL CB   1 1 
       18 51274 2 1 69 VAL CG1  C  10.471 -12.014 -17.471 1.00 . B B . 69 VAL CG1  1 1 
       18 51275 2 1 69 VAL CG2  C  10.475 -11.187 -19.798 1.00 . B B . 69 VAL CG2  1 1 
       18 51276 2 1 69 VAL H    H  12.322  -8.939 -19.217 1.00 . B B . 69 VAL H    1 1 
       18 51277 2 1 69 VAL HA   H  12.899 -11.182 -17.357 1.00 . B B . 69 VAL HA   1 1 
       18 51278 2 1 69 VAL HB   H  11.678 -12.747 -19.037 1.00 . B B . 69 VAL HB   1 1 
       18 51279 2 1 69 VAL HG11 H  10.067 -11.069 -17.118 1.00 . B B . 69 VAL HG11 1 1 
       18 51280 2 1 69 VAL HG12 H   9.659 -12.697 -17.714 1.00 . B B . 69 VAL HG12 1 1 
       18 51281 2 1 69 VAL HG13 H  11.080 -12.455 -16.683 1.00 . B B . 69 VAL HG13 1 1 
       18 51282 2 1 69 VAL HG21 H  10.106 -10.208 -19.503 1.00 . B B . 69 VAL HG21 1 1 
       18 51283 2 1 69 VAL HG22 H  11.075 -11.090 -20.700 1.00 . B B . 69 VAL HG22 1 1 
       18 51284 2 1 69 VAL HG23 H   9.632 -11.842 -19.997 1.00 . B B . 69 VAL HG23 1 1 
       18 51285 2 1 69 VAL N    N  12.213  -9.455 -18.335 1.00 . B B . 69 VAL N    1 1 
       18 51286 2 1 69 VAL O    O  14.113 -10.217 -20.024 1.00 . B B . 69 VAL O    1 1 
       18 51287 2 1 70 ASP C    C  14.910 -13.872 -21.204 1.00 . B B . 70 ASP C    1 1 
       18 51288 2 1 70 ASP CA   C  15.282 -12.708 -20.293 1.00 . B B . 70 ASP CA   1 1 
       18 51289 2 1 70 ASP CB   C  16.491 -13.083 -19.440 1.00 . B B . 70 ASP CB   1 1 
       18 51290 2 1 70 ASP CG   C  16.439 -14.521 -18.974 1.00 . B B . 70 ASP CG   1 1 
       18 51291 2 1 70 ASP H    H  13.737 -13.137 -18.879 1.00 . B B . 70 ASP H    1 1 
       18 51292 2 1 70 ASP HA   H  15.543 -11.847 -20.906 1.00 . B B . 70 ASP HA   1 1 
       18 51293 2 1 70 ASP HB2  H  17.393 -12.948 -20.039 1.00 . B B . 70 ASP HB2  1 1 
       18 51294 2 1 70 ASP HB3  H  16.539 -12.419 -18.578 1.00 . B B . 70 ASP HB3  1 1 
       18 51295 2 1 70 ASP N    N  14.149 -12.374 -19.428 1.00 . B B . 70 ASP N    1 1 
       18 51296 2 1 70 ASP O    O  13.764 -14.327 -21.196 1.00 . B B . 70 ASP O    1 1 
       18 51297 2 1 70 ASP OD1  O  15.411 -14.935 -18.403 1.00 . B B . 70 ASP OD1  1 1 
       18 51298 2 1 70 ASP OD2  O  17.360 -15.281 -19.327 1.00 . B B . 70 ASP OD2  1 1 
       18 51299 2 1 71 PHE C    C  15.105 -16.728 -22.068 1.00 . B B . 71 PHE C    1 1 
       18 51300 2 1 71 PHE CA   C  15.612 -15.516 -22.843 1.00 . B B . 71 PHE CA   1 1 
       18 51301 2 1 71 PHE CB   C  16.879 -15.928 -23.590 1.00 . B B . 71 PHE CB   1 1 
       18 51302 2 1 71 PHE CD1  C  16.189 -17.082 -25.742 1.00 . B B . 71 PHE CD1  1 1 
       18 51303 2 1 71 PHE CD2  C  16.997 -18.438 -23.898 1.00 . B B . 71 PHE CD2  1 1 
       18 51304 2 1 71 PHE CE1  C  15.991 -18.241 -26.505 1.00 . B B . 71 PHE CE1  1 1 
       18 51305 2 1 71 PHE CE2  C  16.818 -19.606 -24.673 1.00 . B B . 71 PHE CE2  1 1 
       18 51306 2 1 71 PHE CG   C  16.694 -17.166 -24.428 1.00 . B B . 71 PHE CG   1 1 
       18 51307 2 1 71 PHE CZ   C  16.310 -19.502 -25.980 1.00 . B B . 71 PHE CZ   1 1 
       18 51308 2 1 71 PHE H    H  16.805 -13.983 -21.934 1.00 . B B . 71 PHE H    1 1 
       18 51309 2 1 71 PHE HA   H  14.848 -15.235 -23.569 1.00 . B B . 71 PHE HA   1 1 
       18 51310 2 1 71 PHE HB2  H  17.197 -15.107 -24.229 1.00 . B B . 71 PHE HB2  1 1 
       18 51311 2 1 71 PHE HB3  H  17.664 -16.123 -22.860 1.00 . B B . 71 PHE HB3  1 1 
       18 51312 2 1 71 PHE HD1  H  15.945 -16.121 -26.166 1.00 . B B . 71 PHE HD1  1 1 
       18 51313 2 1 71 PHE HD2  H  17.351 -18.525 -22.883 1.00 . B B . 71 PHE HD2  1 1 
       18 51314 2 1 71 PHE HE1  H  15.595 -18.161 -27.502 1.00 . B B . 71 PHE HE1  1 1 
       18 51315 2 1 71 PHE HE2  H  17.052 -20.577 -24.255 1.00 . B B . 71 PHE HE2  1 1 
       18 51316 2 1 71 PHE HZ   H  16.160 -20.389 -26.576 1.00 . B B . 71 PHE HZ   1 1 
       18 51317 2 1 71 PHE N    N  15.869 -14.376 -21.968 1.00 . B B . 71 PHE N    1 1 
       18 51318 2 1 71 PHE O    O  14.195 -17.405 -22.518 1.00 . B B . 71 PHE O    1 1 
       18 51319 2 1 72 GLN C    C  13.845 -18.075 -19.728 1.00 . B B . 72 GLN C    1 1 
       18 51320 2 1 72 GLN CA   C  15.297 -18.199 -20.150 1.00 . B B . 72 GLN CA   1 1 
       18 51321 2 1 72 GLN CB   C  16.197 -18.373 -18.927 1.00 . B B . 72 GLN CB   1 1 
       18 51322 2 1 72 GLN CD   C  16.966 -19.843 -17.035 1.00 . B B . 72 GLN CD   1 1 
       18 51323 2 1 72 GLN CG   C  15.961 -19.652 -18.150 1.00 . B B . 72 GLN CG   1 1 
       18 51324 2 1 72 GLN H    H  16.418 -16.412 -20.546 1.00 . B B . 72 GLN H    1 1 
       18 51325 2 1 72 GLN HA   H  15.396 -19.078 -20.788 1.00 . B B . 72 GLN HA   1 1 
       18 51326 2 1 72 GLN HB2  H  17.219 -18.368 -19.265 1.00 . B B . 72 GLN HB2  1 1 
       18 51327 2 1 72 GLN HB3  H  16.052 -17.529 -18.256 1.00 . B B . 72 GLN HB3  1 1 
       18 51328 2 1 72 GLN HE21 H  18.468 -19.934 -18.363 1.00 . B B . 72 GLN HE21 1 1 
       18 51329 2 1 72 GLN HE22 H  18.916 -20.090 -16.683 1.00 . B B . 72 GLN HE22 1 1 
       18 51330 2 1 72 GLN HG2  H  14.972 -19.616 -17.724 1.00 . B B . 72 GLN HG2  1 1 
       18 51331 2 1 72 GLN HG3  H  16.023 -20.501 -18.826 1.00 . B B . 72 GLN HG3  1 1 
       18 51332 2 1 72 GLN N    N  15.688 -17.017 -20.917 1.00 . B B . 72 GLN N    1 1 
       18 51333 2 1 72 GLN NE2  N  18.215 -19.969 -17.391 1.00 . B B . 72 GLN NE2  1 1 
       18 51334 2 1 72 GLN O    O  13.084 -19.029 -19.846 1.00 . B B . 72 GLN O    1 1 
       18 51335 2 1 72 GLN OE1  O  16.620 -19.875 -15.872 1.00 . B B . 72 GLN OE1  1 1 
       18 51336 2 1 73 GLU C    C  11.130 -16.764 -20.104 1.00 . B B . 73 GLU C    1 1 
       18 51337 2 1 73 GLU CA   C  12.052 -16.691 -18.899 1.00 . B B . 73 GLU CA   1 1 
       18 51338 2 1 73 GLU CB   C  11.872 -15.356 -18.190 1.00 . B B . 73 GLU CB   1 1 
       18 51339 2 1 73 GLU CD   C  10.146 -15.795 -16.360 1.00 . B B . 73 GLU CD   1 1 
       18 51340 2 1 73 GLU CG   C  11.612 -15.484 -16.688 1.00 . B B . 73 GLU CG   1 1 
       18 51341 2 1 73 GLU H    H  14.094 -16.115 -19.215 1.00 . B B . 73 GLU H    1 1 
       18 51342 2 1 73 GLU HA   H  11.781 -17.475 -18.221 1.00 . B B . 73 GLU HA   1 1 
       18 51343 2 1 73 GLU HB2  H  12.770 -14.759 -18.339 1.00 . B B . 73 GLU HB2  1 1 
       18 51344 2 1 73 GLU HB3  H  11.031 -14.832 -18.642 1.00 . B B . 73 GLU HB3  1 1 
       18 51345 2 1 73 GLU HG2  H  12.245 -16.278 -16.285 1.00 . B B . 73 GLU HG2  1 1 
       18 51346 2 1 73 GLU HG3  H  11.889 -14.548 -16.203 1.00 . B B . 73 GLU HG3  1 1 
       18 51347 2 1 73 GLU N    N  13.436 -16.896 -19.295 1.00 . B B . 73 GLU N    1 1 
       18 51348 2 1 73 GLU O    O   9.979 -17.161 -19.982 1.00 . B B . 73 GLU O    1 1 
       18 51349 2 1 73 GLU OE1  O   9.273 -14.902 -16.542 1.00 . B B . 73 GLU OE1  1 1 
       18 51350 2 1 73 GLU OE2  O   9.872 -16.909 -15.879 1.00 . B B . 73 GLU OE2  1 1 
       18 51351 2 1 74 TYR C    C  10.515 -18.018 -22.756 1.00 . B B . 74 TYR C    1 1 
       18 51352 2 1 74 TYR CA   C  10.803 -16.550 -22.477 1.00 . B B . 74 TYR CA   1 1 
       18 51353 2 1 74 TYR CB   C  11.480 -15.905 -23.686 1.00 . B B . 74 TYR CB   1 1 
       18 51354 2 1 74 TYR CD1  C   9.285 -15.757 -24.970 1.00 . B B . 74 TYR CD1  1 1 
       18 51355 2 1 74 TYR CD2  C  11.263 -16.534 -26.136 1.00 . B B . 74 TYR CD2  1 1 
       18 51356 2 1 74 TYR CE1  C   8.520 -15.924 -26.142 1.00 . B B . 74 TYR CE1  1 1 
       18 51357 2 1 74 TYR CE2  C  10.492 -16.710 -27.314 1.00 . B B . 74 TYR CE2  1 1 
       18 51358 2 1 74 TYR CG   C  10.665 -16.058 -24.952 1.00 . B B . 74 TYR CG   1 1 
       18 51359 2 1 74 TYR CZ   C   9.129 -16.408 -27.301 1.00 . B B . 74 TYR CZ   1 1 
       18 51360 2 1 74 TYR H    H  12.607 -16.144 -21.373 1.00 . B B . 74 TYR H    1 1 
       18 51361 2 1 74 TYR HA   H   9.859 -16.042 -22.292 1.00 . B B . 74 TYR HA   1 1 
       18 51362 2 1 74 TYR HB2  H  11.641 -14.848 -23.477 1.00 . B B . 74 TYR HB2  1 1 
       18 51363 2 1 74 TYR HB3  H  12.446 -16.371 -23.842 1.00 . B B . 74 TYR HB3  1 1 
       18 51364 2 1 74 TYR HD1  H   8.798 -15.403 -24.076 1.00 . B B . 74 TYR HD1  1 1 
       18 51365 2 1 74 TYR HD2  H  12.315 -16.778 -26.147 1.00 . B B . 74 TYR HD2  1 1 
       18 51366 2 1 74 TYR HE1  H   7.466 -15.692 -26.136 1.00 . B B . 74 TYR HE1  1 1 
       18 51367 2 1 74 TYR HE2  H  10.957 -17.081 -28.215 1.00 . B B . 74 TYR HE2  1 1 
       18 51368 2 1 74 TYR HH   H   7.468 -16.297 -28.311 1.00 . B B . 74 TYR HH   1 1 
       18 51369 2 1 74 TYR N    N  11.632 -16.443 -21.284 1.00 . B B . 74 TYR N    1 1 
       18 51370 2 1 74 TYR O    O   9.389 -18.404 -23.043 1.00 . B B . 74 TYR O    1 1 
       18 51371 2 1 74 TYR OH   O   8.372 -16.588 -28.423 1.00 . B B . 74 TYR OH   1 1 
       18 51372 2 1 75 VAL C    C  10.384 -20.861 -21.763 1.00 . B B . 75 VAL C    1 1 
       18 51373 2 1 75 VAL CA   C  11.389 -20.292 -22.789 1.00 . B B . 75 VAL CA   1 1 
       18 51374 2 1 75 VAL CB   C  12.791 -20.983 -22.669 1.00 . B B . 75 VAL CB   1 1 
       18 51375 2 1 75 VAL CG1  C  12.710 -22.498 -22.839 1.00 . B B . 75 VAL CG1  1 1 
       18 51376 2 1 75 VAL CG2  C  13.725 -20.453 -23.739 1.00 . B B . 75 VAL CG2  1 1 
       18 51377 2 1 75 VAL H    H  12.440 -18.481 -22.363 1.00 . B B . 75 VAL H    1 1 
       18 51378 2 1 75 VAL HA   H  10.999 -20.481 -23.787 1.00 . B B . 75 VAL HA   1 1 
       18 51379 2 1 75 VAL HB   H  13.219 -20.752 -21.691 1.00 . B B . 75 VAL HB   1 1 
       18 51380 2 1 75 VAL HG11 H  11.793 -22.866 -22.400 1.00 . B B . 75 VAL HG11 1 1 
       18 51381 2 1 75 VAL HG12 H  12.725 -22.764 -23.896 1.00 . B B . 75 VAL HG12 1 1 
       18 51382 2 1 75 VAL HG13 H  13.557 -22.964 -22.329 1.00 . B B . 75 VAL HG13 1 1 
       18 51383 2 1 75 VAL HG21 H  13.861 -19.388 -23.616 1.00 . B B . 75 VAL HG21 1 1 
       18 51384 2 1 75 VAL HG22 H  14.691 -20.940 -23.646 1.00 . B B . 75 VAL HG22 1 1 
       18 51385 2 1 75 VAL HG23 H  13.312 -20.648 -24.727 1.00 . B B . 75 VAL HG23 1 1 
       18 51386 2 1 75 VAL N    N  11.529 -18.851 -22.608 1.00 . B B . 75 VAL N    1 1 
       18 51387 2 1 75 VAL O    O   9.588 -21.742 -22.091 1.00 . B B . 75 VAL O    1 1 
       18 51388 2 1 76 VAL C    C   7.991 -20.334 -19.939 1.00 . B B . 76 VAL C    1 1 
       18 51389 2 1 76 VAL CA   C   9.396 -20.763 -19.535 1.00 . B B . 76 VAL CA   1 1 
       18 51390 2 1 76 VAL CB   C   9.726 -20.161 -18.128 1.00 . B B . 76 VAL CB   1 1 
       18 51391 2 1 76 VAL CG1  C   8.649 -20.526 -17.089 1.00 . B B . 76 VAL CG1  1 1 
       18 51392 2 1 76 VAL CG2  C  11.072 -20.676 -17.641 1.00 . B B . 76 VAL CG2  1 1 
       18 51393 2 1 76 VAL H    H  10.986 -19.554 -20.323 1.00 . B B . 76 VAL H    1 1 
       18 51394 2 1 76 VAL HA   H   9.422 -21.850 -19.470 1.00 . B B . 76 VAL HA   1 1 
       18 51395 2 1 76 VAL HB   H   9.775 -19.077 -18.211 1.00 . B B . 76 VAL HB   1 1 
       18 51396 2 1 76 VAL HG11 H   8.946 -20.146 -16.109 1.00 . B B . 76 VAL HG11 1 1 
       18 51397 2 1 76 VAL HG12 H   7.698 -20.071 -17.366 1.00 . B B . 76 VAL HG12 1 1 
       18 51398 2 1 76 VAL HG13 H   8.532 -21.610 -17.036 1.00 . B B . 76 VAL HG13 1 1 
       18 51399 2 1 76 VAL HG21 H  11.319 -20.203 -16.689 1.00 . B B . 76 VAL HG21 1 1 
       18 51400 2 1 76 VAL HG22 H  11.021 -21.756 -17.509 1.00 . B B . 76 VAL HG22 1 1 
       18 51401 2 1 76 VAL HG23 H  11.846 -20.439 -18.362 1.00 . B B . 76 VAL HG23 1 1 
       18 51402 2 1 76 VAL N    N  10.354 -20.313 -20.554 1.00 . B B . 76 VAL N    1 1 
       18 51403 2 1 76 VAL O    O   7.025 -21.084 -19.795 1.00 . B B . 76 VAL O    1 1 
       18 51404 2 1 77 LEU C    C   5.952 -19.361 -21.992 1.00 . B B . 77 LEU C    1 1 
       18 51405 2 1 77 LEU CA   C   6.596 -18.574 -20.858 1.00 . B B . 77 LEU CA   1 1 
       18 51406 2 1 77 LEU CB   C   6.783 -17.113 -21.259 1.00 . B B . 77 LEU CB   1 1 
       18 51407 2 1 77 LEU CD1  C   7.315 -14.764 -20.578 1.00 . B B . 77 LEU CD1  1 1 
       18 51408 2 1 77 LEU CD2  C   5.400 -15.943 -19.474 1.00 . B B . 77 LEU CD2  1 1 
       18 51409 2 1 77 LEU CG   C   6.797 -16.114 -20.088 1.00 . B B . 77 LEU CG   1 1 
       18 51410 2 1 77 LEU H    H   8.711 -18.555 -20.608 1.00 . B B . 77 LEU H    1 1 
       18 51411 2 1 77 LEU HA   H   5.928 -18.622 -19.998 1.00 . B B . 77 LEU HA   1 1 
       18 51412 2 1 77 LEU HB2  H   7.736 -17.036 -21.786 1.00 . B B . 77 LEU HB2  1 1 
       18 51413 2 1 77 LEU HB3  H   5.985 -16.830 -21.947 1.00 . B B . 77 LEU HB3  1 1 
       18 51414 2 1 77 LEU HD11 H   7.306 -14.051 -19.754 1.00 . B B . 77 LEU HD11 1 1 
       18 51415 2 1 77 LEU HD12 H   6.688 -14.394 -21.391 1.00 . B B . 77 LEU HD12 1 1 
       18 51416 2 1 77 LEU HD13 H   8.340 -14.879 -20.929 1.00 . B B . 77 LEU HD13 1 1 
       18 51417 2 1 77 LEU HD21 H   5.449 -15.224 -18.656 1.00 . B B . 77 LEU HD21 1 1 
       18 51418 2 1 77 LEU HD22 H   5.053 -16.896 -19.076 1.00 . B B . 77 LEU HD22 1 1 
       18 51419 2 1 77 LEU HD23 H   4.701 -15.588 -20.229 1.00 . B B . 77 LEU HD23 1 1 
       18 51420 2 1 77 LEU HG   H   7.473 -16.483 -19.321 1.00 . B B . 77 LEU HG   1 1 
       18 51421 2 1 77 LEU N    N   7.882 -19.132 -20.478 1.00 . B B . 77 LEU N    1 1 
       18 51422 2 1 77 LEU O    O   4.736 -19.547 -22.000 1.00 . B B . 77 LEU O    1 1 
       18 51423 2 1 78 VAL C    C   5.843 -22.064 -23.457 1.00 . B B . 78 VAL C    1 1 
       18 51424 2 1 78 VAL CA   C   6.159 -20.673 -24.004 1.00 . B B . 78 VAL CA   1 1 
       18 51425 2 1 78 VAL CB   C   7.049 -20.736 -25.307 1.00 . B B . 78 VAL CB   1 1 
       18 51426 2 1 78 VAL CG1  C   7.506 -19.327 -25.697 1.00 . B B . 78 VAL CG1  1 1 
       18 51427 2 1 78 VAL CG2  C   8.277 -21.652 -25.158 1.00 . B B . 78 VAL CG2  1 1 
       18 51428 2 1 78 VAL H    H   7.746 -19.692 -22.914 1.00 . B B . 78 VAL H    1 1 
       18 51429 2 1 78 VAL HA   H   5.216 -20.209 -24.284 1.00 . B B . 78 VAL HA   1 1 
       18 51430 2 1 78 VAL HB   H   6.430 -21.132 -26.112 1.00 . B B . 78 VAL HB   1 1 
       18 51431 2 1 78 VAL HG11 H   6.646 -18.662 -25.753 1.00 . B B . 78 VAL HG11 1 1 
       18 51432 2 1 78 VAL HG12 H   8.209 -18.946 -24.954 1.00 . B B . 78 VAL HG12 1 1 
       18 51433 2 1 78 VAL HG13 H   8.001 -19.361 -26.666 1.00 . B B . 78 VAL HG13 1 1 
       18 51434 2 1 78 VAL HG21 H   8.952 -21.247 -24.411 1.00 . B B . 78 VAL HG21 1 1 
       18 51435 2 1 78 VAL HG22 H   7.968 -22.654 -24.866 1.00 . B B . 78 VAL HG22 1 1 
       18 51436 2 1 78 VAL HG23 H   8.798 -21.716 -26.114 1.00 . B B . 78 VAL HG23 1 1 
       18 51437 2 1 78 VAL N    N   6.743 -19.863 -22.931 1.00 . B B . 78 VAL N    1 1 
       18 51438 2 1 78 VAL O    O   4.863 -22.682 -23.845 1.00 . B B . 78 VAL O    1 1 
       18 51439 2 1 79 ALA C    C   5.186 -23.912 -21.038 1.00 . B B . 79 ALA C    1 1 
       18 51440 2 1 79 ALA CA   C   6.427 -23.858 -21.927 1.00 . B B . 79 ALA CA   1 1 
       18 51441 2 1 79 ALA CB   C   7.634 -24.279 -21.181 1.00 . B B . 79 ALA CB   1 1 
       18 51442 2 1 79 ALA H    H   7.429 -21.989 -22.184 1.00 . B B . 79 ALA H    1 1 
       18 51443 2 1 79 ALA HA   H   6.283 -24.560 -22.740 1.00 . B B . 79 ALA HA   1 1 
       18 51444 2 1 79 ALA HB1  H   7.486 -25.279 -20.774 1.00 . B B . 79 ALA HB1  1 1 
       18 51445 2 1 79 ALA HB2  H   8.474 -24.290 -21.872 1.00 . B B . 79 ALA HB2  1 1 
       18 51446 2 1 79 ALA HB3  H   7.835 -23.575 -20.374 1.00 . B B . 79 ALA HB3  1 1 
       18 51447 2 1 79 ALA N    N   6.636 -22.537 -22.507 1.00 . B B . 79 ALA N    1 1 
       18 51448 2 1 79 ALA O    O   4.615 -24.979 -20.824 1.00 . B B . 79 ALA O    1 1 
       18 51449 2 1 80 ALA C    C   2.344 -23.163 -20.726 1.00 . B B . 80 ALA C    1 1 
       18 51450 2 1 80 ALA CA   C   3.486 -22.670 -19.827 1.00 . B B . 80 ALA CA   1 1 
       18 51451 2 1 80 ALA CB   C   3.234 -21.224 -19.388 1.00 . B B . 80 ALA CB   1 1 
       18 51452 2 1 80 ALA H    H   5.258 -21.903 -20.743 1.00 . B B . 80 ALA H    1 1 
       18 51453 2 1 80 ALA HA   H   3.543 -23.308 -18.946 1.00 . B B . 80 ALA HA   1 1 
       18 51454 2 1 80 ALA HB1  H   3.066 -20.595 -20.266 1.00 . B B . 80 ALA HB1  1 1 
       18 51455 2 1 80 ALA HB2  H   2.351 -21.188 -18.748 1.00 . B B . 80 ALA HB2  1 1 
       18 51456 2 1 80 ALA HB3  H   4.099 -20.854 -18.832 1.00 . B B . 80 ALA HB3  1 1 
       18 51457 2 1 80 ALA N    N   4.735 -22.757 -20.570 1.00 . B B . 80 ALA N    1 1 
       18 51458 2 1 80 ALA O    O   1.394 -23.794 -20.267 1.00 . B B . 80 ALA O    1 1 
       18 51459 2 1 81 LEU C    C   1.554 -24.839 -23.164 1.00 . B B . 81 LEU C    1 1 
       18 51460 2 1 81 LEU CA   C   1.459 -23.333 -22.974 1.00 . B B . 81 LEU CA   1 1 
       18 51461 2 1 81 LEU CB   C   1.652 -22.636 -24.330 1.00 . B B . 81 LEU CB   1 1 
       18 51462 2 1 81 LEU CD1  C   2.165 -20.651 -25.776 1.00 . B B . 81 LEU CD1  1 1 
       18 51463 2 1 81 LEU CD2  C   0.875 -20.284 -23.680 1.00 . B B . 81 LEU CD2  1 1 
       18 51464 2 1 81 LEU CG   C   1.958 -21.122 -24.335 1.00 . B B . 81 LEU CG   1 1 
       18 51465 2 1 81 LEU H    H   3.282 -22.415 -22.365 1.00 . B B . 81 LEU H    1 1 
       18 51466 2 1 81 LEU HA   H   0.475 -23.085 -22.576 1.00 . B B . 81 LEU HA   1 1 
       18 51467 2 1 81 LEU HB2  H   2.475 -23.134 -24.841 1.00 . B B . 81 LEU HB2  1 1 
       18 51468 2 1 81 LEU HB3  H   0.752 -22.812 -24.917 1.00 . B B . 81 LEU HB3  1 1 
       18 51469 2 1 81 LEU HD11 H   2.949 -21.245 -26.245 1.00 . B B . 81 LEU HD11 1 1 
       18 51470 2 1 81 LEU HD12 H   2.464 -19.604 -25.773 1.00 . B B . 81 LEU HD12 1 1 
       18 51471 2 1 81 LEU HD13 H   1.237 -20.761 -26.337 1.00 . B B . 81 LEU HD13 1 1 
       18 51472 2 1 81 LEU HD21 H   1.128 -19.227 -23.765 1.00 . B B . 81 LEU HD21 1 1 
       18 51473 2 1 81 LEU HD22 H   0.811 -20.542 -22.617 1.00 . B B . 81 LEU HD22 1 1 
       18 51474 2 1 81 LEU HD23 H  -0.082 -20.474 -24.159 1.00 . B B . 81 LEU HD23 1 1 
       18 51475 2 1 81 LEU HG   H   2.886 -20.955 -23.793 1.00 . B B . 81 LEU HG   1 1 
       18 51476 2 1 81 LEU N    N   2.468 -22.908 -22.021 1.00 . B B . 81 LEU N    1 1 
       18 51477 2 1 81 LEU O    O   0.548 -25.515 -23.333 1.00 . B B . 81 LEU O    1 1 
       18 51478 2 1 82 THR C    C   2.397 -27.620 -22.206 1.00 . B B . 82 THR C    1 1 
       18 51479 2 1 82 THR CA   C   2.982 -26.801 -23.328 1.00 . B B . 82 THR CA   1 1 
       18 51480 2 1 82 THR CB   C   4.475 -27.169 -23.373 1.00 . B B . 82 THR CB   1 1 
       18 51481 2 1 82 THR CG2  C   4.703 -28.441 -24.164 1.00 . B B . 82 THR CG2  1 1 
       18 51482 2 1 82 THR H    H   3.579 -24.780 -22.968 1.00 . B B . 82 THR H    1 1 
       18 51483 2 1 82 THR HA   H   2.510 -27.085 -24.261 1.00 . B B . 82 THR HA   1 1 
       18 51484 2 1 82 THR HB   H   4.850 -27.303 -22.356 1.00 . B B . 82 THR HB   1 1 
       18 51485 2 1 82 THR HG1  H   4.969 -26.093 -24.925 1.00 . B B . 82 THR HG1  1 1 
       18 51486 2 1 82 THR HG21 H   4.320 -28.318 -25.180 1.00 . B B . 82 THR HG21 1 1 
       18 51487 2 1 82 THR HG22 H   4.193 -29.274 -23.677 1.00 . B B . 82 THR HG22 1 1 
       18 51488 2 1 82 THR HG23 H   5.768 -28.653 -24.206 1.00 . B B . 82 THR HG23 1 1 
       18 51489 2 1 82 THR N    N   2.772 -25.371 -23.128 1.00 . B B . 82 THR N    1 1 
       18 51490 2 1 82 THR O    O   1.712 -28.620 -22.450 1.00 . B B . 82 THR O    1 1 
       18 51491 2 1 82 THR OG1  O   5.203 -26.119 -23.989 1.00 . B B . 82 THR OG1  1 1 
       18 51492 2 1 83 VAL C    C   0.682 -27.972 -19.792 1.00 . B B . 83 VAL C    1 1 
       18 51493 2 1 83 VAL CA   C   2.198 -27.988 -19.836 1.00 . B B . 83 VAL CA   1 1 
       18 51494 2 1 83 VAL CB   C   2.814 -27.522 -18.472 1.00 . B B . 83 VAL CB   1 1 
       18 51495 2 1 83 VAL CG1  C   4.353 -27.664 -18.493 1.00 . B B . 83 VAL CG1  1 1 
       18 51496 2 1 83 VAL CG2  C   2.444 -26.087 -18.134 1.00 . B B . 83 VAL CG2  1 1 
       18 51497 2 1 83 VAL H    H   3.226 -26.379 -20.812 1.00 . B B . 83 VAL H    1 1 
       18 51498 2 1 83 VAL HA   H   2.500 -29.009 -20.000 1.00 . B B . 83 VAL HA   1 1 
       18 51499 2 1 83 VAL HB   H   2.418 -28.165 -17.693 1.00 . B B . 83 VAL HB   1 1 
       18 51500 2 1 83 VAL HG11 H   4.793 -26.971 -19.208 1.00 . B B . 83 VAL HG11 1 1 
       18 51501 2 1 83 VAL HG12 H   4.754 -27.445 -17.497 1.00 . B B . 83 VAL HG12 1 1 
       18 51502 2 1 83 VAL HG13 H   4.626 -28.684 -18.761 1.00 . B B . 83 VAL HG13 1 1 
       18 51503 2 1 83 VAL HG21 H   2.897 -25.811 -17.182 1.00 . B B . 83 VAL HG21 1 1 
       18 51504 2 1 83 VAL HG22 H   2.801 -25.418 -18.911 1.00 . B B . 83 VAL HG22 1 1 
       18 51505 2 1 83 VAL HG23 H   1.362 -25.996 -18.041 1.00 . B B . 83 VAL HG23 1 1 
       18 51506 2 1 83 VAL N    N   2.662 -27.213 -20.974 1.00 . B B . 83 VAL N    1 1 
       18 51507 2 1 83 VAL O    O   0.051 -28.981 -19.491 1.00 . B B . 83 VAL O    1 1 
       18 51508 2 1 84 ALA C    C  -1.970 -27.514 -21.332 1.00 . B B . 84 ALA C    1 1 
       18 51509 2 1 84 ALA CA   C  -1.350 -26.754 -20.161 1.00 . B B . 84 ALA CA   1 1 
       18 51510 2 1 84 ALA CB   C  -1.757 -25.288 -20.193 1.00 . B B . 84 ALA CB   1 1 
       18 51511 2 1 84 ALA H    H   0.628 -26.054 -20.470 1.00 . B B . 84 ALA H    1 1 
       18 51512 2 1 84 ALA HA   H  -1.707 -27.201 -19.231 1.00 . B B . 84 ALA HA   1 1 
       18 51513 2 1 84 ALA HB1  H  -1.329 -24.778 -19.325 1.00 . B B . 84 ALA HB1  1 1 
       18 51514 2 1 84 ALA HB2  H  -1.392 -24.818 -21.105 1.00 . B B . 84 ALA HB2  1 1 
       18 51515 2 1 84 ALA HB3  H  -2.843 -25.210 -20.141 1.00 . B B . 84 ALA HB3  1 1 
       18 51516 2 1 84 ALA N    N   0.084 -26.860 -20.182 1.00 . B B . 84 ALA N    1 1 
       18 51517 2 1 84 ALA O    O  -3.113 -27.922 -21.256 1.00 . B B . 84 ALA O    1 1 
       18 51518 2 1 85 CYS C    C  -1.637 -29.830 -23.588 1.00 . B B . 85 CYS C    1 1 
       18 51519 2 1 85 CYS CA   C  -1.772 -28.315 -23.620 1.00 . B B . 85 CYS CA   1 1 
       18 51520 2 1 85 CYS CB   C  -1.043 -27.780 -24.857 1.00 . B B . 85 CYS CB   1 1 
       18 51521 2 1 85 CYS H    H  -0.281 -27.325 -22.448 1.00 . B B . 85 CYS H    1 1 
       18 51522 2 1 85 CYS HA   H  -2.827 -28.069 -23.709 1.00 . B B . 85 CYS HA   1 1 
       18 51523 2 1 85 CYS HB2  H  -1.186 -26.701 -24.902 1.00 . B B . 85 CYS HB2  1 1 
       18 51524 2 1 85 CYS HB3  H   0.022 -27.982 -24.750 1.00 . B B . 85 CYS HB3  1 1 
       18 51525 2 1 85 CYS HG   H  -0.746 -27.858 -27.209 1.00 . B B . 85 CYS HG   1 1 
       18 51526 2 1 85 CYS N    N  -1.234 -27.675 -22.420 1.00 . B B . 85 CYS N    1 1 
       18 51527 2 1 85 CYS O    O  -2.561 -30.544 -23.977 1.00 . B B . 85 CYS O    1 1 
       18 51528 2 1 85 CYS SG   S  -1.612 -28.506 -26.418 1.00 . B B . 85 CYS SG   1 1 
       18 51529 2 1 86 ASN C    C   0.079 -32.452 -21.941 1.00 . B B . 86 ASN C    1 1 
       18 51530 2 1 86 ASN CA   C  -0.148 -31.739 -23.274 1.00 . B B . 86 ASN CA   1 1 
       18 51531 2 1 86 ASN CB   C   1.112 -31.888 -24.131 1.00 . B B . 86 ASN CB   1 1 
       18 51532 2 1 86 ASN CG   C   0.824 -31.770 -25.612 1.00 . B B . 86 ASN CG   1 1 
       18 51533 2 1 86 ASN H    H   0.253 -29.668 -22.854 1.00 . B B . 86 ASN H    1 1 
       18 51534 2 1 86 ASN HA   H  -0.970 -32.249 -23.778 1.00 . B B . 86 ASN HA   1 1 
       18 51535 2 1 86 ASN HB2  H   1.821 -31.110 -23.841 1.00 . B B . 86 ASN HB2  1 1 
       18 51536 2 1 86 ASN HB3  H   1.555 -32.864 -23.941 1.00 . B B . 86 ASN HB3  1 1 
       18 51537 2 1 86 ASN HD21 H   2.576 -30.831 -25.918 1.00 . B B . 86 ASN HD21 1 1 
       18 51538 2 1 86 ASN HD22 H   1.586 -31.087 -27.334 1.00 . B B . 86 ASN HD22 1 1 
       18 51539 2 1 86 ASN N    N  -0.472 -30.313 -23.173 1.00 . B B . 86 ASN N    1 1 
       18 51540 2 1 86 ASN ND2  N   1.732 -31.178 -26.338 1.00 . B B . 86 ASN ND2  1 1 
       18 51541 2 1 86 ASN O    O  -0.254 -33.623 -21.794 1.00 . B B . 86 ASN O    1 1 
       18 51542 2 1 86 ASN OD1  O  -0.206 -32.216 -26.088 1.00 . B B . 86 ASN OD1  1 1 
       18 51543 2 1 87 ASN C    C  -0.307 -32.443 -18.810 1.00 . B B . 87 ASN C    1 1 
       18 51544 2 1 87 ASN CA   C   0.947 -32.355 -19.664 1.00 . B B . 87 ASN CA   1 1 
       18 51545 2 1 87 ASN CB   C   2.102 -31.639 -18.959 1.00 . B B . 87 ASN CB   1 1 
       18 51546 2 1 87 ASN CG   C   3.402 -31.743 -19.742 1.00 . B B . 87 ASN CG   1 1 
       18 51547 2 1 87 ASN H    H   0.916 -30.789 -21.126 1.00 . B B . 87 ASN H    1 1 
       18 51548 2 1 87 ASN HA   H   1.262 -33.386 -19.822 1.00 . B B . 87 ASN HA   1 1 
       18 51549 2 1 87 ASN HB2  H   1.849 -30.593 -18.820 1.00 . B B . 87 ASN HB2  1 1 
       18 51550 2 1 87 ASN HB3  H   2.247 -32.089 -17.979 1.00 . B B . 87 ASN HB3  1 1 
       18 51551 2 1 87 ASN HD21 H   3.418 -33.732 -19.505 1.00 . B B . 87 ASN HD21 1 1 
       18 51552 2 1 87 ASN HD22 H   4.736 -33.051 -20.431 1.00 . B B . 87 ASN HD22 1 1 
       18 51553 2 1 87 ASN N    N   0.655 -31.756 -20.972 1.00 . B B . 87 ASN N    1 1 
       18 51554 2 1 87 ASN ND2  N   3.887 -32.938 -19.908 1.00 . B B . 87 ASN ND2  1 1 
       18 51555 2 1 87 ASN O    O  -0.321 -33.187 -17.854 1.00 . B B . 87 ASN O    1 1 
       18 51556 2 1 87 ASN OD1  O   3.931 -30.763 -20.225 1.00 . B B . 87 ASN OD1  1 1 
       18 51557 2 1 88 PHE C    C  -3.283 -33.106 -18.199 1.00 . B B . 88 PHE C    1 1 
       18 51558 2 1 88 PHE CA   C  -2.677 -31.723 -18.533 1.00 . B B . 88 PHE CA   1 1 
       18 51559 2 1 88 PHE CB   C  -3.674 -30.929 -19.370 1.00 . B B . 88 PHE CB   1 1 
       18 51560 2 1 88 PHE CD1  C  -3.670 -32.121 -21.596 1.00 . B B . 88 PHE CD1  1 1 
       18 51561 2 1 88 PHE CD2  C  -5.702 -32.132 -20.277 1.00 . B B . 88 PHE CD2  1 1 
       18 51562 2 1 88 PHE CE1  C  -4.315 -32.867 -22.607 1.00 . B B . 88 PHE CE1  1 1 
       18 51563 2 1 88 PHE CE2  C  -6.358 -32.884 -21.281 1.00 . B B . 88 PHE CE2  1 1 
       18 51564 2 1 88 PHE CG   C  -4.358 -31.743 -20.433 1.00 . B B . 88 PHE CG   1 1 
       18 51565 2 1 88 PHE CZ   C  -5.664 -33.247 -22.450 1.00 . B B . 88 PHE CZ   1 1 
       18 51566 2 1 88 PHE H    H  -1.238 -31.101 -19.985 1.00 . B B . 88 PHE H    1 1 
       18 51567 2 1 88 PHE HA   H  -2.566 -31.196 -17.605 1.00 . B B . 88 PHE HA   1 1 
       18 51568 2 1 88 PHE HB2  H  -4.436 -30.521 -18.705 1.00 . B B . 88 PHE HB2  1 1 
       18 51569 2 1 88 PHE HB3  H  -3.153 -30.098 -19.842 1.00 . B B . 88 PHE HB3  1 1 
       18 51570 2 1 88 PHE HD1  H  -2.640 -31.833 -21.724 1.00 . B B . 88 PHE HD1  1 1 
       18 51571 2 1 88 PHE HD2  H  -6.241 -31.854 -19.383 1.00 . B B . 88 PHE HD2  1 1 
       18 51572 2 1 88 PHE HE1  H  -3.770 -33.151 -23.496 1.00 . B B . 88 PHE HE1  1 1 
       18 51573 2 1 88 PHE HE2  H  -7.388 -33.179 -21.149 1.00 . B B . 88 PHE HE2  1 1 
       18 51574 2 1 88 PHE HZ   H  -6.156 -33.825 -23.216 1.00 . B B . 88 PHE HZ   1 1 
       18 51575 2 1 88 PHE N    N  -1.350 -31.710 -19.191 1.00 . B B . 88 PHE N    1 1 
       18 51576 2 1 88 PHE O    O  -4.211 -33.220 -17.406 1.00 . B B . 88 PHE O    1 1 
       18 51577 2 1 89 PHE C    C  -2.427 -36.030 -17.218 1.00 . B B . 89 PHE C    1 1 
       18 51578 2 1 89 PHE CA   C  -3.099 -35.536 -18.516 1.00 . B B . 89 PHE CA   1 1 
       18 51579 2 1 89 PHE CB   C  -2.637 -36.443 -19.662 1.00 . B B . 89 PHE CB   1 1 
       18 51580 2 1 89 PHE CD1  C  -4.857 -36.744 -20.833 1.00 . B B . 89 PHE CD1  1 1 
       18 51581 2 1 89 PHE CD2  C  -2.932 -36.031 -22.131 1.00 . B B . 89 PHE CD2  1 1 
       18 51582 2 1 89 PHE CE1  C  -5.654 -36.751 -22.004 1.00 . B B . 89 PHE CE1  1 1 
       18 51583 2 1 89 PHE CE2  C  -3.716 -36.044 -23.312 1.00 . B B . 89 PHE CE2  1 1 
       18 51584 2 1 89 PHE CG   C  -3.496 -36.387 -20.891 1.00 . B B . 89 PHE CG   1 1 
       18 51585 2 1 89 PHE CZ   C  -5.080 -36.404 -23.248 1.00 . B B . 89 PHE CZ   1 1 
       18 51586 2 1 89 PHE H    H  -1.973 -33.975 -19.418 1.00 . B B . 89 PHE H    1 1 
       18 51587 2 1 89 PHE HA   H  -4.182 -35.610 -18.395 1.00 . B B . 89 PHE HA   1 1 
       18 51588 2 1 89 PHE HB2  H  -1.620 -36.167 -19.931 1.00 . B B . 89 PHE HB2  1 1 
       18 51589 2 1 89 PHE HB3  H  -2.632 -37.473 -19.312 1.00 . B B . 89 PHE HB3  1 1 
       18 51590 2 1 89 PHE HD1  H  -5.298 -37.027 -19.887 1.00 . B B . 89 PHE HD1  1 1 
       18 51591 2 1 89 PHE HD2  H  -1.887 -35.764 -22.189 1.00 . B B . 89 PHE HD2  1 1 
       18 51592 2 1 89 PHE HE1  H  -6.696 -37.027 -21.947 1.00 . B B . 89 PHE HE1  1 1 
       18 51593 2 1 89 PHE HE2  H  -3.269 -35.778 -24.258 1.00 . B B . 89 PHE HE2  1 1 
       18 51594 2 1 89 PHE HZ   H  -5.680 -36.416 -24.145 1.00 . B B . 89 PHE HZ   1 1 
       18 51595 2 1 89 PHE N    N  -2.737 -34.145 -18.802 1.00 . B B . 89 PHE N    1 1 
       18 51596 2 1 89 PHE O    O  -2.430 -37.223 -16.924 1.00 . B B . 89 PHE O    1 1 
       18 51597 2 1 90 TRP C    C  -2.225 -35.959 -14.146 1.00 . B B . 90 TRP C    1 1 
       18 51598 2 1 90 TRP CA   C  -1.213 -35.411 -15.168 1.00 . B B . 90 TRP CA   1 1 
       18 51599 2 1 90 TRP CB   C  -0.535 -34.141 -14.625 1.00 . B B . 90 TRP CB   1 1 
       18 51600 2 1 90 TRP CD1  C  -2.687 -32.722 -14.731 1.00 . B B . 90 TRP CD1  1 1 
       18 51601 2 1 90 TRP CD2  C  -0.853 -31.586 -15.251 1.00 . B B . 90 TRP CD2  1 1 
       18 51602 2 1 90 TRP CE2  C  -1.983 -30.725 -15.377 1.00 . B B . 90 TRP CE2  1 1 
       18 51603 2 1 90 TRP CE3  C   0.424 -31.075 -15.547 1.00 . B B . 90 TRP CE3  1 1 
       18 51604 2 1 90 TRP CG   C  -1.346 -32.877 -14.841 1.00 . B B . 90 TRP CG   1 1 
       18 51605 2 1 90 TRP CH2  C  -0.621 -28.890 -16.089 1.00 . B B . 90 TRP CH2  1 1 
       18 51606 2 1 90 TRP CZ2  C  -1.874 -29.385 -15.803 1.00 . B B . 90 TRP CZ2  1 1 
       18 51607 2 1 90 TRP CZ3  C   0.542 -29.716 -15.963 1.00 . B B . 90 TRP CZ3  1 1 
       18 51608 2 1 90 TRP H    H  -1.817 -34.150 -16.776 1.00 . B B . 90 TRP H    1 1 
       18 51609 2 1 90 TRP HA   H  -0.444 -36.164 -15.314 1.00 . B B . 90 TRP HA   1 1 
       18 51610 2 1 90 TRP HB2  H  -0.327 -34.265 -13.563 1.00 . B B . 90 TRP HB2  1 1 
       18 51611 2 1 90 TRP HB3  H   0.413 -34.017 -15.159 1.00 . B B . 90 TRP HB3  1 1 
       18 51612 2 1 90 TRP HD1  H  -3.369 -33.507 -14.445 1.00 . B B . 90 TRP HD1  1 1 
       18 51613 2 1 90 TRP HE1  H  -4.038 -31.187 -15.115 1.00 . B B . 90 TRP HE1  1 1 
       18 51614 2 1 90 TRP HE3  H   1.293 -31.713 -15.465 1.00 . B B . 90 TRP HE3  1 1 
       18 51615 2 1 90 TRP HH2  H  -0.529 -27.861 -16.415 1.00 . B B . 90 TRP HH2  1 1 
       18 51616 2 1 90 TRP HZ2  H  -2.746 -28.757 -15.911 1.00 . B B . 90 TRP HZ2  1 1 
       18 51617 2 1 90 TRP HZ3  H   1.516 -29.307 -16.185 1.00 . B B . 90 TRP HZ3  1 1 
       18 51618 2 1 90 TRP N    N  -1.840 -35.115 -16.461 1.00 . B B . 90 TRP N    1 1 
       18 51619 2 1 90 TRP NE1  N  -3.081 -31.473 -15.068 1.00 . B B . 90 TRP NE1  1 1 
       18 51620 2 1 90 TRP O    O  -1.845 -36.587 -13.157 1.00 . B B . 90 TRP O    1 1 
       18 51621 2 1 91 GLU C    C  -4.538 -37.826 -13.717 1.00 . B B . 91 GLU C    1 1 
       18 51622 2 1 91 GLU CA   C  -4.563 -36.312 -13.569 1.00 . B B . 91 GLU CA   1 1 
       18 51623 2 1 91 GLU CB   C  -5.933 -35.774 -13.984 1.00 . B B . 91 GLU CB   1 1 
       18 51624 2 1 91 GLU CD   C  -6.149 -34.287 -11.951 1.00 . B B . 91 GLU CD   1 1 
       18 51625 2 1 91 GLU CG   C  -6.210 -34.365 -13.474 1.00 . B B . 91 GLU CG   1 1 
       18 51626 2 1 91 GLU H    H  -3.774 -35.253 -15.239 1.00 . B B . 91 GLU H    1 1 
       18 51627 2 1 91 GLU HA   H  -4.372 -36.056 -12.526 1.00 . B B . 91 GLU HA   1 1 
       18 51628 2 1 91 GLU HB2  H  -6.000 -35.779 -15.073 1.00 . B B . 91 GLU HB2  1 1 
       18 51629 2 1 91 GLU HB3  H  -6.702 -36.440 -13.591 1.00 . B B . 91 GLU HB3  1 1 
       18 51630 2 1 91 GLU HG2  H  -5.474 -33.681 -13.900 1.00 . B B . 91 GLU HG2  1 1 
       18 51631 2 1 91 GLU HG3  H  -7.204 -34.059 -13.806 1.00 . B B . 91 GLU HG3  1 1 
       18 51632 2 1 91 GLU N    N  -3.510 -35.758 -14.412 1.00 . B B . 91 GLU N    1 1 
       18 51633 2 1 91 GLU O    O  -4.304 -38.354 -14.801 1.00 . B B . 91 GLU O    1 1 
       18 51634 2 1 91 GLU OE1  O  -6.716 -35.180 -11.279 1.00 . B B . 91 GLU OE1  1 1 
       18 51635 2 1 91 GLU OE2  O  -5.505 -33.358 -11.428 1.00 . B B . 91 GLU OE2  1 1 
       18 51636 2 1 92 ASN C    C  -5.847 -40.573 -13.352 1.00 . B B . 92 ASN C    1 1 
       18 51637 2 1 92 ASN CA   C  -4.623 -39.992 -12.654 1.00 . B B . 92 ASN CA   1 1 
       18 51638 2 1 92 ASN CB   C  -4.508 -40.582 -11.243 1.00 . B B . 92 ASN CB   1 1 
       18 51639 2 1 92 ASN CG   C  -3.135 -40.371 -10.610 1.00 . B B . 92 ASN CG   1 1 
       18 51640 2 1 92 ASN H    H  -4.938 -38.074 -11.745 1.00 . B B . 92 ASN H    1 1 
       18 51641 2 1 92 ASN HA   H  -3.739 -40.267 -13.230 1.00 . B B . 92 ASN HA   1 1 
       18 51642 2 1 92 ASN HB2  H  -5.272 -40.139 -10.612 1.00 . B B . 92 ASN HB2  1 1 
       18 51643 2 1 92 ASN HB3  H  -4.688 -41.655 -11.307 1.00 . B B . 92 ASN HB3  1 1 
       18 51644 2 1 92 ASN HD21 H  -2.626 -38.976 -11.978 1.00 . B B . 92 ASN HD21 1 1 
       18 51645 2 1 92 ASN HD22 H  -1.419 -39.346 -10.769 1.00 . B B . 92 ASN HD22 1 1 
       18 51646 2 1 92 ASN N    N  -4.728 -38.535 -12.618 1.00 . B B . 92 ASN N    1 1 
       18 51647 2 1 92 ASN ND2  N  -2.331 -39.498 -11.165 1.00 . B B . 92 ASN ND2  1 1 
       18 51648 2 1 92 ASN O    O  -6.985 -40.226 -13.036 1.00 . B B . 92 ASN O    1 1 
       18 51649 2 1 92 ASN OD1  O  -2.816 -41.010  -9.620 1.00 . B B . 92 ASN OD1  1 1 
       18 51650 2 1 93 SER C    C  -6.019 -43.427 -15.566 1.00 . B B . 93 SER C    1 1 
       18 51651 2 1 93 SER CA   C  -6.637 -42.129 -15.081 1.00 . B B . 93 SER CA   1 1 
       18 51652 2 1 93 SER CB   C  -7.060 -41.279 -16.276 1.00 . B B . 93 SER CB   1 1 
       18 51653 2 1 93 SER H    H  -4.642 -41.696 -14.533 1.00 . B B . 93 SER H    1 1 
       18 51654 2 1 93 SER HA   H  -7.501 -42.344 -14.454 1.00 . B B . 93 SER HA   1 1 
       18 51655 2 1 93 SER HB2  H  -6.181 -41.038 -16.876 1.00 . B B . 93 SER HB2  1 1 
       18 51656 2 1 93 SER HB3  H  -7.769 -41.842 -16.887 1.00 . B B . 93 SER HB3  1 1 
       18 51657 2 1 93 SER HG   H  -7.429 -39.946 -14.902 1.00 . B B . 93 SER HG   1 1 
       18 51658 2 1 93 SER N    N  -5.598 -41.454 -14.310 1.00 . B B . 93 SER N    1 1 
       18 51659 2 1 93 SER O    O  -4.767 -43.471 -15.567 1.00 . B B . 93 SER O    1 1 
       18 51660 2 1 93 SER OG   O  -7.671 -40.079 -15.830 1.00 . B B . 93 SER OG   1 1 
       19 51661 1 1  1 GLY C    C   4.391 -21.574 -37.693 1.00 . A A .  1 GLY C    1 1 
       19 51662 1 1  1 GLY CA   C   3.129 -22.377 -37.840 1.00 . A A .  1 GLY CA   1 1 
       19 51663 1 1  1 GLY H1   H   3.192 -24.455 -38.389 1.00 . A A .  1 GLY H1   1 1 
       19 51664 1 1  1 GLY HA2  H   2.724 -22.213 -38.836 1.00 . A A .  1 GLY HA2  1 1 
       19 51665 1 1  1 GLY HA3  H   2.404 -22.044 -37.098 1.00 . A A .  1 GLY HA3  1 1 
       19 51666 1 1  1 GLY N    N   3.392 -23.809 -37.652 1.00 . A A .  1 GLY N    1 1 
       19 51667 1 1  1 GLY O    O   5.094 -21.378 -38.673 1.00 . A A .  1 GLY O    1 1 
       19 51668 1 1  2 SER C    C   6.993 -21.450 -35.847 1.00 . A A .  2 SER C    1 1 
       19 51669 1 1  2 SER CA   C   5.942 -20.421 -36.199 1.00 . A A .  2 SER CA   1 1 
       19 51670 1 1  2 SER CB   C   5.767 -19.504 -34.992 1.00 . A A .  2 SER CB   1 1 
       19 51671 1 1  2 SER H    H   4.113 -21.386 -35.708 1.00 . A A .  2 SER H    1 1 
       19 51672 1 1  2 SER HA   H   6.257 -19.839 -37.068 1.00 . A A .  2 SER HA   1 1 
       19 51673 1 1  2 SER HB2  H   5.064 -18.717 -35.242 1.00 . A A .  2 SER HB2  1 1 
       19 51674 1 1  2 SER HB3  H   5.371 -20.085 -34.158 1.00 . A A .  2 SER HB3  1 1 
       19 51675 1 1  2 SER HG   H   7.075 -18.028 -34.990 1.00 . A A .  2 SER HG   1 1 
       19 51676 1 1  2 SER N    N   4.694 -21.141 -36.478 1.00 . A A .  2 SER N    1 1 
       19 51677 1 1  2 SER O    O   6.667 -22.475 -35.272 1.00 . A A .  2 SER O    1 1 
       19 51678 1 1  2 SER OG   O   7.010 -18.933 -34.608 1.00 . A A .  2 SER OG   1 1 
       19 51679 1 1  3 GLU C    C   9.365 -22.165 -34.148 1.00 . A A .  3 GLU C    1 1 
       19 51680 1 1  3 GLU CA   C   9.336 -22.047 -35.681 1.00 . A A .  3 GLU CA   1 1 
       19 51681 1 1  3 GLU CB   C  10.681 -21.524 -36.207 1.00 . A A .  3 GLU CB   1 1 
       19 51682 1 1  3 GLU CD   C  10.757 -22.915 -38.298 1.00 . A A .  3 GLU CD   1 1 
       19 51683 1 1  3 GLU CG   C  11.454 -22.568 -36.994 1.00 . A A .  3 GLU CG   1 1 
       19 51684 1 1  3 GLU H    H   8.491 -20.290 -36.572 1.00 . A A .  3 GLU H    1 1 
       19 51685 1 1  3 GLU HA   H   9.156 -23.045 -36.094 1.00 . A A .  3 GLU HA   1 1 
       19 51686 1 1  3 GLU HB2  H  10.497 -20.666 -36.851 1.00 . A A .  3 GLU HB2  1 1 
       19 51687 1 1  3 GLU HB3  H  11.291 -21.196 -35.367 1.00 . A A .  3 GLU HB3  1 1 
       19 51688 1 1  3 GLU HG2  H  12.459 -22.191 -37.206 1.00 . A A .  3 GLU HG2  1 1 
       19 51689 1 1  3 GLU HG3  H  11.541 -23.472 -36.389 1.00 . A A .  3 GLU HG3  1 1 
       19 51690 1 1  3 GLU N    N   8.257 -21.153 -36.101 1.00 . A A .  3 GLU N    1 1 
       19 51691 1 1  3 GLU O    O   9.749 -23.200 -33.604 1.00 . A A .  3 GLU O    1 1 
       19 51692 1 1  3 GLU OE1  O  10.656 -22.035 -39.179 1.00 . A A .  3 GLU OE1  1 1 
       19 51693 1 1  3 GLU OE2  O  10.276 -24.063 -38.427 1.00 . A A .  3 GLU OE2  1 1 
       19 51694 1 1  4 LEU C    C   7.973 -22.179 -31.411 1.00 . A A .  4 LEU C    1 1 
       19 51695 1 1  4 LEU CA   C   8.911 -21.105 -31.991 1.00 . A A .  4 LEU CA   1 1 
       19 51696 1 1  4 LEU CB   C   8.561 -19.684 -31.466 1.00 . A A .  4 LEU CB   1 1 
       19 51697 1 1  4 LEU CD1  C   6.685 -19.644 -29.723 1.00 . A A .  4 LEU CD1  1 1 
       19 51698 1 1  4 LEU CD2  C   6.878 -17.827 -31.405 1.00 . A A .  4 LEU CD2  1 1 
       19 51699 1 1  4 LEU CG   C   7.084 -19.322 -31.173 1.00 . A A .  4 LEU CG   1 1 
       19 51700 1 1  4 LEU H    H   8.592 -20.296 -33.949 1.00 . A A .  4 LEU H    1 1 
       19 51701 1 1  4 LEU HA   H   9.920 -21.344 -31.655 1.00 . A A .  4 LEU HA   1 1 
       19 51702 1 1  4 LEU HB2  H   9.128 -19.516 -30.553 1.00 . A A .  4 LEU HB2  1 1 
       19 51703 1 1  4 LEU HB3  H   8.934 -18.971 -32.202 1.00 . A A .  4 LEU HB3  1 1 
       19 51704 1 1  4 LEU HD11 H   6.770 -20.715 -29.543 1.00 . A A .  4 LEU HD11 1 1 
       19 51705 1 1  4 LEU HD12 H   5.655 -19.340 -29.551 1.00 . A A .  4 LEU HD12 1 1 
       19 51706 1 1  4 LEU HD13 H   7.339 -19.115 -29.031 1.00 . A A .  4 LEU HD13 1 1 
       19 51707 1 1  4 LEU HD21 H   5.835 -17.569 -31.228 1.00 . A A .  4 LEU HD21 1 1 
       19 51708 1 1  4 LEU HD22 H   7.133 -17.578 -32.433 1.00 . A A .  4 LEU HD22 1 1 
       19 51709 1 1  4 LEU HD23 H   7.510 -17.255 -30.732 1.00 . A A .  4 LEU HD23 1 1 
       19 51710 1 1  4 LEU HG   H   6.437 -19.871 -31.854 1.00 . A A .  4 LEU HG   1 1 
       19 51711 1 1  4 LEU N    N   8.924 -21.115 -33.456 1.00 . A A .  4 LEU N    1 1 
       19 51712 1 1  4 LEU O    O   8.168 -22.638 -30.300 1.00 . A A .  4 LEU O    1 1 
       19 51713 1 1  5 GLU C    C   6.567 -24.963 -31.852 1.00 . A A .  5 GLU C    1 1 
       19 51714 1 1  5 GLU CA   C   5.998 -23.555 -31.733 1.00 . A A .  5 GLU CA   1 1 
       19 51715 1 1  5 GLU CB   C   4.637 -23.441 -32.474 1.00 . A A .  5 GLU CB   1 1 
       19 51716 1 1  5 GLU CD   C   3.288 -23.941 -34.532 1.00 . A A .  5 GLU CD   1 1 
       19 51717 1 1  5 GLU CG   C   4.469 -24.324 -33.671 1.00 . A A .  5 GLU CG   1 1 
       19 51718 1 1  5 GLU H    H   6.805 -22.110 -33.104 1.00 . A A .  5 GLU H    1 1 
       19 51719 1 1  5 GLU HA   H   5.809 -23.399 -30.669 1.00 . A A .  5 GLU HA   1 1 
       19 51720 1 1  5 GLU HB2  H   3.863 -23.657 -31.742 1.00 . A A .  5 GLU HB2  1 1 
       19 51721 1 1  5 GLU HB3  H   4.560 -22.397 -32.779 1.00 . A A .  5 GLU HB3  1 1 
       19 51722 1 1  5 GLU HG2  H   5.435 -24.274 -34.171 1.00 . A A .  5 GLU HG2  1 1 
       19 51723 1 1  5 GLU HG3  H   4.434 -25.361 -33.330 1.00 . A A .  5 GLU HG3  1 1 
       19 51724 1 1  5 GLU N    N   6.947 -22.545 -32.171 1.00 . A A .  5 GLU N    1 1 
       19 51725 1 1  5 GLU O    O   6.307 -25.829 -31.030 1.00 . A A .  5 GLU O    1 1 
       19 51726 1 1  5 GLU OE1  O   3.075 -22.734 -34.789 1.00 . A A .  5 GLU OE1  1 1 
       19 51727 1 1  5 GLU OE2  O   2.664 -24.846 -35.128 1.00 . A A .  5 GLU OE2  1 1 
       19 51728 1 1  6 THR C    C   9.056 -26.748 -32.090 1.00 . A A .  6 THR C    1 1 
       19 51729 1 1  6 THR CA   C   8.001 -26.461 -33.146 1.00 . A A .  6 THR CA   1 1 
       19 51730 1 1  6 THR CB   C   8.687 -26.473 -34.528 1.00 . A A .  6 THR CB   1 1 
       19 51731 1 1  6 THR CG2  C   8.489 -27.815 -35.196 1.00 . A A .  6 THR CG2  1 1 
       19 51732 1 1  6 THR H    H   7.569 -24.404 -33.523 1.00 . A A .  6 THR H    1 1 
       19 51733 1 1  6 THR HA   H   7.235 -27.232 -33.106 1.00 . A A .  6 THR HA   1 1 
       19 51734 1 1  6 THR HB   H   9.762 -26.264 -34.406 1.00 . A A .  6 THR HB   1 1 
       19 51735 1 1  6 THR HG1  H   8.638 -25.319 -36.105 1.00 . A A .  6 THR HG1  1 1 
       19 51736 1 1  6 THR HG21 H   8.917 -28.603 -34.583 1.00 . A A .  6 THR HG21 1 1 
       19 51737 1 1  6 THR HG22 H   8.976 -27.823 -36.166 1.00 . A A .  6 THR HG22 1 1 
       19 51738 1 1  6 THR HG23 H   7.427 -28.003 -35.327 1.00 . A A .  6 THR HG23 1 1 
       19 51739 1 1  6 THR N    N   7.381 -25.167 -32.872 1.00 . A A .  6 THR N    1 1 
       19 51740 1 1  6 THR O    O   9.446 -27.896 -31.862 1.00 . A A .  6 THR O    1 1 
       19 51741 1 1  6 THR OG1  O   8.087 -25.464 -35.329 1.00 . A A .  6 THR OG1  1 1 
       19 51742 1 1  7 ALA C    C  10.245 -26.824 -29.375 1.00 . A A .  7 ALA C    1 1 
       19 51743 1 1  7 ALA CA   C  10.587 -25.794 -30.447 1.00 . A A .  7 ALA CA   1 1 
       19 51744 1 1  7 ALA CB   C  10.850 -24.430 -29.843 1.00 . A A .  7 ALA CB   1 1 
       19 51745 1 1  7 ALA H    H   9.181 -24.779 -31.710 1.00 . A A .  7 ALA H    1 1 
       19 51746 1 1  7 ALA HA   H  11.518 -26.116 -30.921 1.00 . A A .  7 ALA HA   1 1 
       19 51747 1 1  7 ALA HB1  H  11.895 -24.358 -29.539 1.00 . A A .  7 ALA HB1  1 1 
       19 51748 1 1  7 ALA HB2  H  10.649 -23.666 -30.590 1.00 . A A .  7 ALA HB2  1 1 
       19 51749 1 1  7 ALA HB3  H  10.192 -24.248 -28.996 1.00 . A A .  7 ALA HB3  1 1 
       19 51750 1 1  7 ALA N    N   9.542 -25.694 -31.462 1.00 . A A .  7 ALA N    1 1 
       19 51751 1 1  7 ALA O    O  11.002 -27.748 -29.137 1.00 . A A .  7 ALA O    1 1 
       19 51752 1 1  8 MET C    C   8.591 -28.986 -28.031 1.00 . A A .  8 MET C    1 1 
       19 51753 1 1  8 MET CA   C   8.748 -27.531 -27.595 1.00 . A A .  8 MET CA   1 1 
       19 51754 1 1  8 MET CB   C   7.473 -27.041 -26.900 1.00 . A A .  8 MET CB   1 1 
       19 51755 1 1  8 MET CE   C   5.738 -24.341 -26.396 1.00 . A A .  8 MET CE   1 1 
       19 51756 1 1  8 MET CG   C   6.355 -26.639 -27.863 1.00 . A A .  8 MET CG   1 1 
       19 51757 1 1  8 MET H    H   8.539 -25.839 -28.904 1.00 . A A .  8 MET H    1 1 
       19 51758 1 1  8 MET HA   H   9.543 -27.511 -26.864 1.00 . A A .  8 MET HA   1 1 
       19 51759 1 1  8 MET HB2  H   7.106 -27.824 -26.238 1.00 . A A .  8 MET HB2  1 1 
       19 51760 1 1  8 MET HB3  H   7.738 -26.178 -26.293 1.00 . A A .  8 MET HB3  1 1 
       19 51761 1 1  8 MET HE1  H   6.371 -23.903 -27.164 1.00 . A A .  8 MET HE1  1 1 
       19 51762 1 1  8 MET HE2  H   4.959 -23.635 -26.118 1.00 . A A .  8 MET HE2  1 1 
       19 51763 1 1  8 MET HE3  H   6.339 -24.576 -25.504 1.00 . A A .  8 MET HE3  1 1 
       19 51764 1 1  8 MET HG2  H   6.750 -25.933 -28.591 1.00 . A A .  8 MET HG2  1 1 
       19 51765 1 1  8 MET HG3  H   6.000 -27.524 -28.393 1.00 . A A .  8 MET HG3  1 1 
       19 51766 1 1  8 MET N    N   9.129 -26.633 -28.691 1.00 . A A .  8 MET N    1 1 
       19 51767 1 1  8 MET O    O   8.830 -29.895 -27.246 1.00 . A A .  8 MET O    1 1 
       19 51768 1 1  8 MET SD   S   4.972 -25.858 -27.022 1.00 . A A .  8 MET SD   1 1 
       19 51769 1 1  9 GLU C    C   9.374 -31.332 -29.812 1.00 . A A .  9 GLU C    1 1 
       19 51770 1 1  9 GLU CA   C   8.067 -30.544 -29.835 1.00 . A A .  9 GLU CA   1 1 
       19 51771 1 1  9 GLU CB   C   7.556 -30.458 -31.282 1.00 . A A .  9 GLU CB   1 1 
       19 51772 1 1  9 GLU CD   C   5.074 -30.186 -30.871 1.00 . A A .  9 GLU CD   1 1 
       19 51773 1 1  9 GLU CG   C   6.331 -29.555 -31.455 1.00 . A A .  9 GLU CG   1 1 
       19 51774 1 1  9 GLU H    H   8.113 -28.413 -29.911 1.00 . A A .  9 GLU H    1 1 
       19 51775 1 1  9 GLU HA   H   7.331 -31.068 -29.235 1.00 . A A .  9 GLU HA   1 1 
       19 51776 1 1  9 GLU HB2  H   8.356 -30.071 -31.907 1.00 . A A .  9 GLU HB2  1 1 
       19 51777 1 1  9 GLU HB3  H   7.314 -31.461 -31.629 1.00 . A A .  9 GLU HB3  1 1 
       19 51778 1 1  9 GLU HG2  H   6.517 -28.618 -30.952 1.00 . A A .  9 GLU HG2  1 1 
       19 51779 1 1  9 GLU HG3  H   6.205 -29.332 -32.516 1.00 . A A .  9 GLU HG3  1 1 
       19 51780 1 1  9 GLU N    N   8.258 -29.198 -29.291 1.00 . A A .  9 GLU N    1 1 
       19 51781 1 1  9 GLU O    O   9.388 -32.545 -29.607 1.00 . A A .  9 GLU O    1 1 
       19 51782 1 1  9 GLU OE1  O   4.485 -31.081 -31.517 1.00 . A A .  9 GLU OE1  1 1 
       19 51783 1 1  9 GLU OE2  O   4.688 -29.804 -29.741 1.00 . A A .  9 GLU OE2  1 1 
       19 51784 1 1 10 THR C    C  12.233 -31.703 -28.617 1.00 . A A . 10 THR C    1 1 
       19 51785 1 1 10 THR CA   C  11.786 -31.305 -30.016 1.00 . A A . 10 THR CA   1 1 
       19 51786 1 1 10 THR CB   C  12.870 -30.418 -30.594 1.00 . A A . 10 THR CB   1 1 
       19 51787 1 1 10 THR CG2  C  12.485 -29.848 -31.934 1.00 . A A . 10 THR CG2  1 1 
       19 51788 1 1 10 THR H    H  10.439 -29.635 -30.134 1.00 . A A . 10 THR H    1 1 
       19 51789 1 1 10 THR HA   H  11.703 -32.202 -30.629 1.00 . A A . 10 THR HA   1 1 
       19 51790 1 1 10 THR HB   H  13.780 -30.998 -30.682 1.00 . A A . 10 THR HB   1 1 
       19 51791 1 1 10 THR HG1  H  12.342 -28.725 -29.766 1.00 . A A . 10 THR HG1  1 1 
       19 51792 1 1 10 THR HG21 H  11.684 -29.122 -31.813 1.00 . A A . 10 THR HG21 1 1 
       19 51793 1 1 10 THR HG22 H  12.158 -30.652 -32.596 1.00 . A A . 10 THR HG22 1 1 
       19 51794 1 1 10 THR HG23 H  13.354 -29.354 -32.368 1.00 . A A . 10 THR HG23 1 1 
       19 51795 1 1 10 THR N    N  10.485 -30.637 -29.990 1.00 . A A . 10 THR N    1 1 
       19 51796 1 1 10 THR O    O  12.806 -32.773 -28.415 1.00 . A A . 10 THR O    1 1 
       19 51797 1 1 10 THR OG1  O  13.096 -29.330 -29.710 1.00 . A A . 10 THR OG1  1 1 
       19 51798 1 1 11 LEU C    C  11.365 -32.381 -25.895 1.00 . A A . 11 LEU C    1 1 
       19 51799 1 1 11 LEU CA   C  12.225 -31.199 -26.262 1.00 . A A . 11 LEU CA   1 1 
       19 51800 1 1 11 LEU CB   C  11.916 -30.037 -25.322 1.00 . A A . 11 LEU CB   1 1 
       19 51801 1 1 11 LEU CD1  C  14.305 -29.144 -25.591 1.00 . A A . 11 LEU CD1  1 1 
       19 51802 1 1 11 LEU CD2  C  12.368 -27.720 -26.196 1.00 . A A . 11 LEU CD2  1 1 
       19 51803 1 1 11 LEU CG   C  12.845 -28.816 -25.279 1.00 . A A . 11 LEU CG   1 1 
       19 51804 1 1 11 LEU H    H  11.514 -29.973 -27.825 1.00 . A A . 11 LEU H    1 1 
       19 51805 1 1 11 LEU HA   H  13.270 -31.487 -26.166 1.00 . A A . 11 LEU HA   1 1 
       19 51806 1 1 11 LEU HB2  H  10.913 -29.682 -25.549 1.00 . A A . 11 LEU HB2  1 1 
       19 51807 1 1 11 LEU HB3  H  11.886 -30.444 -24.313 1.00 . A A . 11 LEU HB3  1 1 
       19 51808 1 1 11 LEU HD11 H  14.398 -29.478 -26.625 1.00 . A A . 11 LEU HD11 1 1 
       19 51809 1 1 11 LEU HD12 H  14.658 -29.924 -24.920 1.00 . A A . 11 LEU HD12 1 1 
       19 51810 1 1 11 LEU HD13 H  14.915 -28.256 -25.457 1.00 . A A . 11 LEU HD13 1 1 
       19 51811 1 1 11 LEU HD21 H  13.022 -26.853 -26.104 1.00 . A A . 11 LEU HD21 1 1 
       19 51812 1 1 11 LEU HD22 H  11.356 -27.429 -25.923 1.00 . A A . 11 LEU HD22 1 1 
       19 51813 1 1 11 LEU HD23 H  12.386 -28.074 -27.223 1.00 . A A . 11 LEU HD23 1 1 
       19 51814 1 1 11 LEU HG   H  12.797 -28.434 -24.281 1.00 . A A . 11 LEU HG   1 1 
       19 51815 1 1 11 LEU N    N  11.938 -30.863 -27.633 1.00 . A A . 11 LEU N    1 1 
       19 51816 1 1 11 LEU O    O  11.827 -33.272 -25.230 1.00 . A A . 11 LEU O    1 1 
       19 51817 1 1 12 ILE C    C   9.831 -34.816 -26.685 1.00 . A A . 12 ILE C    1 1 
       19 51818 1 1 12 ILE CA   C   9.235 -33.547 -26.102 1.00 . A A . 12 ILE CA   1 1 
       19 51819 1 1 12 ILE CB   C   7.810 -33.316 -26.701 1.00 . A A . 12 ILE CB   1 1 
       19 51820 1 1 12 ILE CD1  C   5.874 -31.621 -26.612 1.00 . A A . 12 ILE CD1  1 1 
       19 51821 1 1 12 ILE CG1  C   7.058 -32.251 -25.883 1.00 . A A . 12 ILE CG1  1 1 
       19 51822 1 1 12 ILE CG2  C   6.988 -34.626 -26.720 1.00 . A A . 12 ILE CG2  1 1 
       19 51823 1 1 12 ILE H    H   9.786 -31.645 -26.944 1.00 . A A . 12 ILE H    1 1 
       19 51824 1 1 12 ILE HA   H   9.148 -33.694 -25.028 1.00 . A A . 12 ILE HA   1 1 
       19 51825 1 1 12 ILE HB   H   7.922 -32.965 -27.717 1.00 . A A . 12 ILE HB   1 1 
       19 51826 1 1 12 ILE HD11 H   5.400 -30.886 -25.966 1.00 . A A . 12 ILE HD11 1 1 
       19 51827 1 1 12 ILE HD12 H   6.228 -31.121 -27.517 1.00 . A A . 12 ILE HD12 1 1 
       19 51828 1 1 12 ILE HD13 H   5.151 -32.389 -26.881 1.00 . A A . 12 ILE HD13 1 1 
       19 51829 1 1 12 ILE HG12 H   6.705 -32.703 -24.957 1.00 . A A . 12 ILE HG12 1 1 
       19 51830 1 1 12 ILE HG13 H   7.750 -31.459 -25.628 1.00 . A A . 12 ILE HG13 1 1 
       19 51831 1 1 12 ILE HG21 H   6.974 -35.060 -25.724 1.00 . A A . 12 ILE HG21 1 1 
       19 51832 1 1 12 ILE HG22 H   5.966 -34.422 -27.041 1.00 . A A . 12 ILE HG22 1 1 
       19 51833 1 1 12 ILE HG23 H   7.436 -35.330 -27.419 1.00 . A A . 12 ILE HG23 1 1 
       19 51834 1 1 12 ILE N    N  10.128 -32.415 -26.370 1.00 . A A . 12 ILE N    1 1 
       19 51835 1 1 12 ILE O    O   9.785 -35.858 -26.044 1.00 . A A . 12 ILE O    1 1 
       19 51836 1 1 13 ASN C    C  11.999 -36.605 -27.611 1.00 . A A . 13 ASN C    1 1 
       19 51837 1 1 13 ASN CA   C  10.994 -35.898 -28.525 1.00 . A A . 13 ASN CA   1 1 
       19 51838 1 1 13 ASN CB   C  11.602 -35.486 -29.879 1.00 . A A . 13 ASN CB   1 1 
       19 51839 1 1 13 ASN CG   C  13.027 -35.925 -30.053 1.00 . A A . 13 ASN CG   1 1 
       19 51840 1 1 13 ASN H    H  10.449 -33.838 -28.359 1.00 . A A . 13 ASN H    1 1 
       19 51841 1 1 13 ASN HA   H  10.186 -36.604 -28.726 1.00 . A A . 13 ASN HA   1 1 
       19 51842 1 1 13 ASN HB2  H  11.026 -35.927 -30.671 1.00 . A A . 13 ASN HB2  1 1 
       19 51843 1 1 13 ASN HB3  H  11.553 -34.407 -29.982 1.00 . A A . 13 ASN HB3  1 1 
       19 51844 1 1 13 ASN HD21 H  13.628 -34.017 -29.941 1.00 . A A . 13 ASN HD21 1 1 
       19 51845 1 1 13 ASN HD22 H  14.880 -35.224 -30.198 1.00 . A A . 13 ASN HD22 1 1 
       19 51846 1 1 13 ASN N    N  10.416 -34.728 -27.872 1.00 . A A . 13 ASN N    1 1 
       19 51847 1 1 13 ASN ND2  N  13.916 -34.983 -30.069 1.00 . A A . 13 ASN ND2  1 1 
       19 51848 1 1 13 ASN O    O  11.888 -37.801 -27.400 1.00 . A A . 13 ASN O    1 1 
       19 51849 1 1 13 ASN OD1  O  13.318 -37.101 -30.189 1.00 . A A . 13 ASN OD1  1 1 
       19 51850 1 1 14 VAL C    C  13.346 -36.668 -24.665 1.00 . A A . 14 VAL C    1 1 
       19 51851 1 1 14 VAL CA   C  13.898 -36.462 -26.091 1.00 . A A . 14 VAL CA   1 1 
       19 51852 1 1 14 VAL CB   C  15.195 -35.590 -26.037 1.00 . A A . 14 VAL CB   1 1 
       19 51853 1 1 14 VAL CG1  C  15.846 -35.487 -27.423 1.00 . A A . 14 VAL CG1  1 1 
       19 51854 1 1 14 VAL CG2  C  14.886 -34.186 -25.535 1.00 . A A . 14 VAL CG2  1 1 
       19 51855 1 1 14 VAL H    H  12.942 -34.867 -27.163 1.00 . A A . 14 VAL H    1 1 
       19 51856 1 1 14 VAL HA   H  14.173 -37.440 -26.487 1.00 . A A . 14 VAL HA   1 1 
       19 51857 1 1 14 VAL HB   H  15.900 -36.060 -25.361 1.00 . A A . 14 VAL HB   1 1 
       19 51858 1 1 14 VAL HG11 H  15.816 -36.459 -27.924 1.00 . A A . 14 VAL HG11 1 1 
       19 51859 1 1 14 VAL HG12 H  15.323 -34.752 -28.033 1.00 . A A . 14 VAL HG12 1 1 
       19 51860 1 1 14 VAL HG13 H  16.891 -35.182 -27.319 1.00 . A A . 14 VAL HG13 1 1 
       19 51861 1 1 14 VAL HG21 H  15.789 -33.591 -25.553 1.00 . A A . 14 VAL HG21 1 1 
       19 51862 1 1 14 VAL HG22 H  14.136 -33.718 -26.175 1.00 . A A . 14 VAL HG22 1 1 
       19 51863 1 1 14 VAL HG23 H  14.511 -34.238 -24.514 1.00 . A A . 14 VAL HG23 1 1 
       19 51864 1 1 14 VAL N    N  12.906 -35.863 -26.994 1.00 . A A . 14 VAL N    1 1 
       19 51865 1 1 14 VAL O    O  13.717 -37.611 -23.963 1.00 . A A . 14 VAL O    1 1 
       19 51866 1 1 15 PHE C    C  11.035 -37.092 -22.714 1.00 . A A . 15 PHE C    1 1 
       19 51867 1 1 15 PHE CA   C  11.849 -35.838 -22.903 1.00 . A A . 15 PHE CA   1 1 
       19 51868 1 1 15 PHE CB   C  10.928 -34.630 -22.723 1.00 . A A . 15 PHE CB   1 1 
       19 51869 1 1 15 PHE CD1  C  10.989 -34.456 -20.253 1.00 . A A . 15 PHE CD1  1 1 
       19 51870 1 1 15 PHE CD2  C   8.839 -34.621 -21.319 1.00 . A A . 15 PHE CD2  1 1 
       19 51871 1 1 15 PHE CE1  C  10.368 -34.335 -18.976 1.00 . A A . 15 PHE CE1  1 1 
       19 51872 1 1 15 PHE CE2  C   8.185 -34.509 -20.058 1.00 . A A . 15 PHE CE2  1 1 
       19 51873 1 1 15 PHE CG   C  10.237 -34.580 -21.406 1.00 . A A . 15 PHE CG   1 1 
       19 51874 1 1 15 PHE CZ   C   8.957 -34.354 -18.884 1.00 . A A . 15 PHE CZ   1 1 
       19 51875 1 1 15 PHE H    H  12.161 -35.030 -24.868 1.00 . A A . 15 PHE H    1 1 
       19 51876 1 1 15 PHE HA   H  12.636 -35.809 -22.165 1.00 . A A . 15 PHE HA   1 1 
       19 51877 1 1 15 PHE HB2  H  11.527 -33.725 -22.825 1.00 . A A . 15 PHE HB2  1 1 
       19 51878 1 1 15 PHE HB3  H  10.179 -34.634 -23.506 1.00 . A A . 15 PHE HB3  1 1 
       19 51879 1 1 15 PHE HD1  H  12.055 -34.454 -20.353 1.00 . A A . 15 PHE HD1  1 1 
       19 51880 1 1 15 PHE HD2  H   8.256 -34.728 -22.218 1.00 . A A . 15 PHE HD2  1 1 
       19 51881 1 1 15 PHE HE1  H  10.969 -34.224 -18.087 1.00 . A A . 15 PHE HE1  1 1 
       19 51882 1 1 15 PHE HE2  H   7.107 -34.534 -20.000 1.00 . A A . 15 PHE HE2  1 1 
       19 51883 1 1 15 PHE HZ   H   8.470 -34.243 -17.922 1.00 . A A . 15 PHE HZ   1 1 
       19 51884 1 1 15 PHE N    N  12.438 -35.793 -24.246 1.00 . A A . 15 PHE N    1 1 
       19 51885 1 1 15 PHE O    O  11.258 -37.897 -21.814 1.00 . A A . 15 PHE O    1 1 
       19 51886 1 1 16 HIS C    C   9.887 -39.653 -24.010 1.00 . A A . 16 HIS C    1 1 
       19 51887 1 1 16 HIS CA   C   9.178 -38.380 -23.577 1.00 . A A . 16 HIS CA   1 1 
       19 51888 1 1 16 HIS CB   C   7.924 -38.150 -24.438 1.00 . A A . 16 HIS CB   1 1 
       19 51889 1 1 16 HIS CD2  C   5.751 -36.776 -24.032 1.00 . A A . 16 HIS CD2  1 1 
       19 51890 1 1 16 HIS CE1  C   5.341 -37.348 -22.012 1.00 . A A . 16 HIS CE1  1 1 
       19 51891 1 1 16 HIS CG   C   6.746 -37.634 -23.665 1.00 . A A . 16 HIS CG   1 1 
       19 51892 1 1 16 HIS H    H   9.978 -36.534 -24.313 1.00 . A A . 16 HIS H    1 1 
       19 51893 1 1 16 HIS HA   H   8.857 -38.520 -22.556 1.00 . A A . 16 HIS HA   1 1 
       19 51894 1 1 16 HIS HB2  H   8.154 -37.446 -25.238 1.00 . A A . 16 HIS HB2  1 1 
       19 51895 1 1 16 HIS HB3  H   7.642 -39.099 -24.893 1.00 . A A . 16 HIS HB3  1 1 
       19 51896 1 1 16 HIS HD1  H   6.975 -38.614 -21.800 1.00 . A A . 16 HIS HD1  1 1 
       19 51897 1 1 16 HIS HD2  H   5.665 -36.309 -25.001 1.00 . A A . 16 HIS HD2  1 1 
       19 51898 1 1 16 HIS HE1  H   4.885 -37.432 -21.036 1.00 . A A . 16 HIS HE1  1 1 
       19 51899 1 1 16 HIS N    N  10.080 -37.245 -23.603 1.00 . A A . 16 HIS N    1 1 
       19 51900 1 1 16 HIS ND1  N   6.447 -37.985 -22.372 1.00 . A A . 16 HIS ND1  1 1 
       19 51901 1 1 16 HIS NE2  N   4.865 -36.600 -22.989 1.00 . A A . 16 HIS NE2  1 1 
       19 51902 1 1 16 HIS O    O   9.426 -40.745 -23.680 1.00 . A A . 16 HIS O    1 1 
       19 51903 1 1 17 ALA C    C  12.286 -41.460 -23.825 1.00 . A A . 17 ALA C    1 1 
       19 51904 1 1 17 ALA CA   C  11.778 -40.737 -25.072 1.00 . A A . 17 ALA CA   1 1 
       19 51905 1 1 17 ALA CB   C  12.948 -40.370 -25.976 1.00 . A A . 17 ALA CB   1 1 
       19 51906 1 1 17 ALA H    H  11.408 -38.612 -24.914 1.00 . A A . 17 ALA H    1 1 
       19 51907 1 1 17 ALA HA   H  11.112 -41.407 -25.611 1.00 . A A . 17 ALA HA   1 1 
       19 51908 1 1 17 ALA HB1  H  13.503 -39.539 -25.543 1.00 . A A . 17 ALA HB1  1 1 
       19 51909 1 1 17 ALA HB2  H  13.611 -41.229 -26.089 1.00 . A A . 17 ALA HB2  1 1 
       19 51910 1 1 17 ALA HB3  H  12.572 -40.078 -26.954 1.00 . A A . 17 ALA HB3  1 1 
       19 51911 1 1 17 ALA N    N  11.030 -39.536 -24.677 1.00 . A A . 17 ALA N    1 1 
       19 51912 1 1 17 ALA O    O  12.259 -42.687 -23.741 1.00 . A A . 17 ALA O    1 1 
       19 51913 1 1 18 HIS C    C  12.190 -41.294 -20.512 1.00 . A A . 18 HIS C    1 1 
       19 51914 1 1 18 HIS CA   C  13.249 -41.246 -21.607 1.00 . A A . 18 HIS CA   1 1 
       19 51915 1 1 18 HIS CB   C  14.423 -40.404 -21.112 1.00 . A A . 18 HIS CB   1 1 
       19 51916 1 1 18 HIS CD2  C  16.036 -40.427 -23.154 1.00 . A A . 18 HIS CD2  1 1 
       19 51917 1 1 18 HIS CE1  C  17.761 -41.289 -22.220 1.00 . A A . 18 HIS CE1  1 1 
       19 51918 1 1 18 HIS CG   C  15.699 -40.655 -21.855 1.00 . A A . 18 HIS CG   1 1 
       19 51919 1 1 18 HIS H    H  12.759 -39.677 -22.977 1.00 . A A . 18 HIS H    1 1 
       19 51920 1 1 18 HIS HA   H  13.602 -42.262 -21.789 1.00 . A A . 18 HIS HA   1 1 
       19 51921 1 1 18 HIS HB2  H  14.158 -39.353 -21.192 1.00 . A A . 18 HIS HB2  1 1 
       19 51922 1 1 18 HIS HB3  H  14.599 -40.633 -20.064 1.00 . A A . 18 HIS HB3  1 1 
       19 51923 1 1 18 HIS HD1  H  16.914 -41.486 -20.331 1.00 . A A . 18 HIS HD1  1 1 
       19 51924 1 1 18 HIS HD2  H  15.384 -39.990 -23.899 1.00 . A A . 18 HIS HD2  1 1 
       19 51925 1 1 18 HIS HE1  H  18.755 -41.682 -22.047 1.00 . A A . 18 HIS HE1  1 1 
       19 51926 1 1 18 HIS N    N  12.740 -40.687 -22.853 1.00 . A A . 18 HIS N    1 1 
       19 51927 1 1 18 HIS ND1  N  16.822 -41.202 -21.286 1.00 . A A . 18 HIS ND1  1 1 
       19 51928 1 1 18 HIS NE2  N  17.335 -40.839 -23.381 1.00 . A A . 18 HIS NE2  1 1 
       19 51929 1 1 18 HIS O    O  12.469 -41.770 -19.414 1.00 . A A . 18 HIS O    1 1 
       19 51930 1 1 19 SER C    C   9.527 -41.909 -19.104 1.00 . A A . 19 SER C    1 1 
       19 51931 1 1 19 SER CA   C   9.999 -40.609 -19.725 1.00 . A A . 19 SER CA   1 1 
       19 51932 1 1 19 SER CB   C   8.789 -39.831 -20.229 1.00 . A A . 19 SER CB   1 1 
       19 51933 1 1 19 SER H    H  10.813 -40.399 -21.696 1.00 . A A . 19 SER H    1 1 
       19 51934 1 1 19 SER HA   H  10.445 -40.028 -18.934 1.00 . A A . 19 SER HA   1 1 
       19 51935 1 1 19 SER HB2  H   8.127 -39.635 -19.386 1.00 . A A . 19 SER HB2  1 1 
       19 51936 1 1 19 SER HB3  H   9.125 -38.879 -20.636 1.00 . A A . 19 SER HB3  1 1 
       19 51937 1 1 19 SER HG   H   8.682 -40.845 -21.912 1.00 . A A . 19 SER HG   1 1 
       19 51938 1 1 19 SER N    N  11.008 -40.759 -20.776 1.00 . A A . 19 SER N    1 1 
       19 51939 1 1 19 SER O    O   9.579 -42.974 -19.716 1.00 . A A . 19 SER O    1 1 
       19 51940 1 1 19 SER OG   O   8.066 -40.545 -21.223 1.00 . A A . 19 SER OG   1 1 
       19 51941 1 1 20 GLY C    C   9.422 -43.529 -16.132 1.00 . A A . 20 GLY C    1 1 
       19 51942 1 1 20 GLY CA   C   8.496 -42.960 -17.180 1.00 . A A . 20 GLY CA   1 1 
       19 51943 1 1 20 GLY H    H   9.040 -40.892 -17.401 1.00 . A A . 20 GLY H    1 1 
       19 51944 1 1 20 GLY HA2  H   7.568 -42.669 -16.695 1.00 . A A . 20 GLY HA2  1 1 
       19 51945 1 1 20 GLY HA3  H   8.270 -43.740 -17.906 1.00 . A A . 20 GLY HA3  1 1 
       19 51946 1 1 20 GLY N    N   9.053 -41.802 -17.871 1.00 . A A . 20 GLY N    1 1 
       19 51947 1 1 20 GLY O    O   9.059 -44.449 -15.414 1.00 . A A . 20 GLY O    1 1 
       19 51948 1 1 21 LYS C    C  11.041 -43.077 -13.611 1.00 . A A . 21 LYS C    1 1 
       19 51949 1 1 21 LYS CA   C  11.578 -43.394 -14.994 1.00 . A A . 21 LYS CA   1 1 
       19 51950 1 1 21 LYS CB   C  12.908 -42.659 -15.157 1.00 . A A . 21 LYS CB   1 1 
       19 51951 1 1 21 LYS CD   C  14.254 -44.208 -16.610 1.00 . A A . 21 LYS CD   1 1 
       19 51952 1 1 21 LYS CE   C  14.061 -44.761 -18.006 1.00 . A A . 21 LYS CE   1 1 
       19 51953 1 1 21 LYS CG   C  13.552 -42.871 -16.493 1.00 . A A . 21 LYS CG   1 1 
       19 51954 1 1 21 LYS H    H  10.871 -42.205 -16.637 1.00 . A A . 21 LYS H    1 1 
       19 51955 1 1 21 LYS HA   H  11.740 -44.472 -15.085 1.00 . A A . 21 LYS HA   1 1 
       19 51956 1 1 21 LYS HB2  H  12.722 -41.596 -15.031 1.00 . A A . 21 LYS HB2  1 1 
       19 51957 1 1 21 LYS HB3  H  13.597 -42.984 -14.374 1.00 . A A . 21 LYS HB3  1 1 
       19 51958 1 1 21 LYS HD2  H  15.319 -44.071 -16.412 1.00 . A A . 21 LYS HD2  1 1 
       19 51959 1 1 21 LYS HD3  H  13.840 -44.907 -15.886 1.00 . A A . 21 LYS HD3  1 1 
       19 51960 1 1 21 LYS HE2  H  14.605 -45.702 -18.093 1.00 . A A . 21 LYS HE2  1 1 
       19 51961 1 1 21 LYS HE3  H  12.994 -44.950 -18.155 1.00 . A A . 21 LYS HE3  1 1 
       19 51962 1 1 21 LYS HG2  H  12.791 -42.805 -17.260 1.00 . A A . 21 LYS HG2  1 1 
       19 51963 1 1 21 LYS HG3  H  14.272 -42.081 -16.660 1.00 . A A . 21 LYS HG3  1 1 
       19 51964 1 1 21 LYS HZ1  H  14.600 -44.251 -19.953 1.00 . A A . 21 LYS HZ1  1 1 
       19 51965 1 1 21 LYS HZ2  H  15.473 -43.443 -18.801 1.00 . A A . 21 LYS HZ2  1 1 
       19 51966 1 1 21 LYS HZ3  H  13.911 -43.009 -19.116 1.00 . A A . 21 LYS HZ3  1 1 
       19 51967 1 1 21 LYS N    N  10.614 -42.958 -16.014 1.00 . A A . 21 LYS N    1 1 
       19 51968 1 1 21 LYS NZ   N  14.550 -43.797 -19.056 1.00 . A A . 21 LYS NZ   1 1 
       19 51969 1 1 21 LYS O    O  11.311 -43.777 -12.651 1.00 . A A . 21 LYS O    1 1 
       19 51970 1 1 22 GLU C    C   8.504 -42.291 -11.908 1.00 . A A . 22 GLU C    1 1 
       19 51971 1 1 22 GLU CA   C   9.741 -41.488 -12.289 1.00 . A A . 22 GLU CA   1 1 
       19 51972 1 1 22 GLU CB   C   9.354 -40.014 -12.466 1.00 . A A . 22 GLU CB   1 1 
       19 51973 1 1 22 GLU CD   C  10.111 -39.224 -10.239 1.00 . A A . 22 GLU CD   1 1 
       19 51974 1 1 22 GLU CG   C   8.929 -39.361 -11.184 1.00 . A A . 22 GLU CG   1 1 
       19 51975 1 1 22 GLU H    H  10.150 -41.434 -14.366 1.00 . A A . 22 GLU H    1 1 
       19 51976 1 1 22 GLU HA   H  10.477 -41.576 -11.489 1.00 . A A . 22 GLU HA   1 1 
       19 51977 1 1 22 GLU HB2  H  10.220 -39.471 -12.863 1.00 . A A . 22 GLU HB2  1 1 
       19 51978 1 1 22 GLU HB3  H   8.540 -39.945 -13.187 1.00 . A A . 22 GLU HB3  1 1 
       19 51979 1 1 22 GLU HG2  H   8.523 -38.373 -11.407 1.00 . A A . 22 GLU HG2  1 1 
       19 51980 1 1 22 GLU HG3  H   8.146 -39.974 -10.721 1.00 . A A . 22 GLU HG3  1 1 
       19 51981 1 1 22 GLU N    N  10.314 -41.973 -13.539 1.00 . A A . 22 GLU N    1 1 
       19 51982 1 1 22 GLU O    O   8.173 -42.447 -10.741 1.00 . A A . 22 GLU O    1 1 
       19 51983 1 1 22 GLU OE1  O  11.138 -38.671 -10.687 1.00 . A A . 22 GLU OE1  1 1 
       19 51984 1 1 22 GLU OE2  O  10.064 -39.752  -9.115 1.00 . A A . 22 GLU OE2  1 1 
       19 51985 1 1 23 GLY C    C   5.458 -42.892 -13.554 1.00 . A A . 23 GLY C    1 1 
       19 51986 1 1 23 GLY CA   C   6.556 -43.478 -12.693 1.00 . A A . 23 GLY CA   1 1 
       19 51987 1 1 23 GLY H    H   8.135 -42.678 -13.861 1.00 . A A . 23 GLY H    1 1 
       19 51988 1 1 23 GLY HA2  H   6.666 -44.536 -12.918 1.00 . A A . 23 GLY HA2  1 1 
       19 51989 1 1 23 GLY HA3  H   6.283 -43.349 -11.644 1.00 . A A . 23 GLY HA3  1 1 
       19 51990 1 1 23 GLY N    N   7.816 -42.797 -12.917 1.00 . A A . 23 GLY N    1 1 
       19 51991 1 1 23 GLY O    O   4.570 -43.608 -14.005 1.00 . A A . 23 GLY O    1 1 
       19 51992 1 1 24 ASP C    C   5.327 -40.538 -16.041 1.00 . A A . 24 ASP C    1 1 
       19 51993 1 1 24 ASP CA   C   4.613 -40.935 -14.745 1.00 . A A . 24 ASP CA   1 1 
       19 51994 1 1 24 ASP CB   C   3.985 -39.702 -14.088 1.00 . A A . 24 ASP CB   1 1 
       19 51995 1 1 24 ASP CG   C   2.966 -39.028 -14.997 1.00 . A A . 24 ASP CG   1 1 
       19 51996 1 1 24 ASP H    H   6.317 -41.061 -13.463 1.00 . A A . 24 ASP H    1 1 
       19 51997 1 1 24 ASP HA   H   3.812 -41.629 -14.998 1.00 . A A . 24 ASP HA   1 1 
       19 51998 1 1 24 ASP HB2  H   3.496 -40.000 -13.161 1.00 . A A . 24 ASP HB2  1 1 
       19 51999 1 1 24 ASP HB3  H   4.773 -38.990 -13.854 1.00 . A A . 24 ASP HB3  1 1 
       19 52000 1 1 24 ASP N    N   5.558 -41.603 -13.841 1.00 . A A . 24 ASP N    1 1 
       19 52001 1 1 24 ASP O    O   6.549 -40.576 -16.131 1.00 . A A . 24 ASP O    1 1 
       19 52002 1 1 24 ASP OD1  O   2.158 -39.750 -15.622 1.00 . A A . 24 ASP OD1  1 1 
       19 52003 1 1 24 ASP OD2  O   3.161 -37.841 -15.304 1.00 . A A . 24 ASP OD2  1 1 
       19 52004 1 1 25 LYS C    C   5.456 -38.386 -18.454 1.00 . A A . 25 LYS C    1 1 
       19 52005 1 1 25 LYS CA   C   5.035 -39.832 -18.375 1.00 . A A . 25 LYS CA   1 1 
       19 52006 1 1 25 LYS CB   C   3.906 -39.978 -19.390 1.00 . A A . 25 LYS CB   1 1 
       19 52007 1 1 25 LYS CD   C   2.018 -41.315 -20.329 1.00 . A A . 25 LYS CD   1 1 
       19 52008 1 1 25 LYS CE   C   2.279 -40.923 -21.794 1.00 . A A . 25 LYS CE   1 1 
       19 52009 1 1 25 LYS CG   C   3.305 -41.359 -19.498 1.00 . A A . 25 LYS CG   1 1 
       19 52010 1 1 25 LYS H    H   3.530 -40.139 -16.874 1.00 . A A . 25 LYS H    1 1 
       19 52011 1 1 25 LYS HA   H   5.873 -40.476 -18.647 1.00 . A A . 25 LYS HA   1 1 
       19 52012 1 1 25 LYS HB2  H   3.113 -39.287 -19.109 1.00 . A A . 25 LYS HB2  1 1 
       19 52013 1 1 25 LYS HB3  H   4.288 -39.677 -20.363 1.00 . A A . 25 LYS HB3  1 1 
       19 52014 1 1 25 LYS HD2  H   1.540 -42.295 -20.300 1.00 . A A . 25 LYS HD2  1 1 
       19 52015 1 1 25 LYS HD3  H   1.343 -40.584 -19.882 1.00 . A A . 25 LYS HD3  1 1 
       19 52016 1 1 25 LYS HE2  H   2.872 -40.008 -21.824 1.00 . A A . 25 LYS HE2  1 1 
       19 52017 1 1 25 LYS HE3  H   2.837 -41.720 -22.286 1.00 . A A . 25 LYS HE3  1 1 
       19 52018 1 1 25 LYS HG2  H   4.024 -42.034 -19.960 1.00 . A A . 25 LYS HG2  1 1 
       19 52019 1 1 25 LYS HG3  H   3.062 -41.719 -18.499 1.00 . A A . 25 LYS HG3  1 1 
       19 52020 1 1 25 LYS HZ1  H   0.414 -41.507 -22.482 1.00 . A A . 25 LYS HZ1  1 1 
       19 52021 1 1 25 LYS HZ2  H   1.187 -40.447 -23.487 1.00 . A A . 25 LYS HZ2  1 1 
       19 52022 1 1 25 LYS HZ3  H   0.502 -39.906 -22.088 1.00 . A A . 25 LYS HZ3  1 1 
       19 52023 1 1 25 LYS N    N   4.539 -40.185 -17.048 1.00 . A A . 25 LYS N    1 1 
       19 52024 1 1 25 LYS NZ   N   0.993 -40.680 -22.522 1.00 . A A . 25 LYS NZ   1 1 
       19 52025 1 1 25 LYS O    O   6.326 -38.023 -19.227 1.00 . A A . 25 LYS O    1 1 
       19 52026 1 1 26 TYR C    C   5.791 -35.568 -16.838 1.00 . A A . 26 TYR C    1 1 
       19 52027 1 1 26 TYR CA   C   4.853 -36.097 -17.888 1.00 . A A . 26 TYR CA   1 1 
       19 52028 1 1 26 TYR CB   C   3.471 -35.483 -17.751 1.00 . A A . 26 TYR CB   1 1 
       19 52029 1 1 26 TYR CD1  C   2.697 -36.335 -19.986 1.00 . A A . 26 TYR CD1  1 1 
       19 52030 1 1 26 TYR CD2  C   1.375 -36.884 -18.041 1.00 . A A . 26 TYR CD2  1 1 
       19 52031 1 1 26 TYR CE1  C   1.804 -37.058 -20.809 1.00 . A A . 26 TYR CE1  1 1 
       19 52032 1 1 26 TYR CE2  C   0.480 -37.621 -18.856 1.00 . A A . 26 TYR CE2  1 1 
       19 52033 1 1 26 TYR CG   C   2.487 -36.230 -18.606 1.00 . A A . 26 TYR CG   1 1 
       19 52034 1 1 26 TYR CZ   C   0.696 -37.694 -20.233 1.00 . A A . 26 TYR CZ   1 1 
       19 52035 1 1 26 TYR H    H   4.010 -37.901 -17.109 1.00 . A A . 26 TYR H    1 1 
       19 52036 1 1 26 TYR HA   H   5.248 -35.870 -18.881 1.00 . A A . 26 TYR HA   1 1 
       19 52037 1 1 26 TYR HB2  H   3.154 -35.537 -16.710 1.00 . A A . 26 TYR HB2  1 1 
       19 52038 1 1 26 TYR HB3  H   3.508 -34.440 -18.062 1.00 . A A . 26 TYR HB3  1 1 
       19 52039 1 1 26 TYR HD1  H   3.565 -35.854 -20.412 1.00 . A A . 26 TYR HD1  1 1 
       19 52040 1 1 26 TYR HD2  H   1.208 -36.836 -16.969 1.00 . A A . 26 TYR HD2  1 1 
       19 52041 1 1 26 TYR HE1  H   1.982 -37.115 -21.867 1.00 . A A . 26 TYR HE1  1 1 
       19 52042 1 1 26 TYR HE2  H  -0.366 -38.123 -18.409 1.00 . A A . 26 TYR HE2  1 1 
       19 52043 1 1 26 TYR HH   H  -1.014 -38.578 -20.536 1.00 . A A . 26 TYR HH   1 1 
       19 52044 1 1 26 TYR N    N   4.730 -37.546 -17.742 1.00 . A A . 26 TYR N    1 1 
       19 52045 1 1 26 TYR O    O   6.009 -34.370 -16.691 1.00 . A A . 26 TYR O    1 1 
       19 52046 1 1 26 TYR OH   O  -0.191 -38.404 -21.004 1.00 . A A . 26 TYR OH   1 1 
       19 52047 1 1 27 LYS C    C   8.502 -37.100 -15.312 1.00 . A A . 27 LYS C    1 1 
       19 52048 1 1 27 LYS CA   C   7.299 -36.246 -15.050 1.00 . A A . 27 LYS CA   1 1 
       19 52049 1 1 27 LYS CB   C   6.720 -36.612 -13.680 1.00 . A A . 27 LYS CB   1 1 
       19 52050 1 1 27 LYS CD   C   5.437 -34.409 -13.252 1.00 . A A . 27 LYS CD   1 1 
       19 52051 1 1 27 LYS CE   C   6.279 -33.889 -12.077 1.00 . A A . 27 LYS CE   1 1 
       19 52052 1 1 27 LYS CG   C   5.381 -35.954 -13.342 1.00 . A A . 27 LYS CG   1 1 
       19 52053 1 1 27 LYS H    H   6.143 -37.473 -16.332 1.00 . A A . 27 LYS H    1 1 
       19 52054 1 1 27 LYS HA   H   7.584 -35.195 -15.065 1.00 . A A . 27 LYS HA   1 1 
       19 52055 1 1 27 LYS HB2  H   6.581 -37.691 -13.648 1.00 . A A . 27 LYS HB2  1 1 
       19 52056 1 1 27 LYS HB3  H   7.451 -36.351 -12.913 1.00 . A A . 27 LYS HB3  1 1 
       19 52057 1 1 27 LYS HD2  H   5.851 -34.014 -14.178 1.00 . A A . 27 LYS HD2  1 1 
       19 52058 1 1 27 LYS HD3  H   4.419 -34.030 -13.150 1.00 . A A . 27 LYS HD3  1 1 
       19 52059 1 1 27 LYS HE2  H   7.288 -34.302 -12.142 1.00 . A A . 27 LYS HE2  1 1 
       19 52060 1 1 27 LYS HE3  H   6.350 -32.802 -12.156 1.00 . A A . 27 LYS HE3  1 1 
       19 52061 1 1 27 LYS HG2  H   4.652 -36.239 -14.106 1.00 . A A . 27 LYS HG2  1 1 
       19 52062 1 1 27 LYS HG3  H   5.043 -36.348 -12.390 1.00 . A A . 27 LYS HG3  1 1 
       19 52063 1 1 27 LYS HZ1  H   5.883 -35.215 -10.524 1.00 . A A . 27 LYS HZ1  1 1 
       19 52064 1 1 27 LYS HZ2  H   4.693 -34.083 -10.750 1.00 . A A . 27 LYS HZ2  1 1 
       19 52065 1 1 27 LYS HZ3  H   6.114 -33.667 -10.025 1.00 . A A . 27 LYS HZ3  1 1 
       19 52066 1 1 27 LYS N    N   6.355 -36.515 -16.116 1.00 . A A . 27 LYS N    1 1 
       19 52067 1 1 27 LYS NZ   N   5.690 -34.236 -10.743 1.00 . A A . 27 LYS NZ   1 1 
       19 52068 1 1 27 LYS O    O   8.402 -38.174 -15.908 1.00 . A A . 27 LYS O    1 1 
       19 52069 1 1 28 LEU C    C  11.735 -36.918 -13.829 1.00 . A A . 28 LEU C    1 1 
       19 52070 1 1 28 LEU CA   C  10.872 -37.377 -14.969 1.00 . A A . 28 LEU CA   1 1 
       19 52071 1 1 28 LEU CB   C  11.559 -37.078 -16.300 1.00 . A A . 28 LEU CB   1 1 
       19 52072 1 1 28 LEU CD1  C  12.298 -37.743 -18.590 1.00 . A A . 28 LEU CD1  1 1 
       19 52073 1 1 28 LEU CD2  C  12.134 -39.465 -16.799 1.00 . A A . 28 LEU CD2  1 1 
       19 52074 1 1 28 LEU CG   C  11.525 -38.181 -17.354 1.00 . A A . 28 LEU CG   1 1 
       19 52075 1 1 28 LEU H    H   9.654 -35.743 -14.348 1.00 . A A . 28 LEU H    1 1 
       19 52076 1 1 28 LEU HA   H  10.674 -38.439 -14.867 1.00 . A A . 28 LEU HA   1 1 
       19 52077 1 1 28 LEU HB2  H  11.106 -36.180 -16.722 1.00 . A A . 28 LEU HB2  1 1 
       19 52078 1 1 28 LEU HB3  H  12.595 -36.873 -16.097 1.00 . A A . 28 LEU HB3  1 1 
       19 52079 1 1 28 LEU HD11 H  11.858 -36.833 -18.995 1.00 . A A . 28 LEU HD11 1 1 
       19 52080 1 1 28 LEU HD12 H  12.252 -38.521 -19.351 1.00 . A A . 28 LEU HD12 1 1 
       19 52081 1 1 28 LEU HD13 H  13.341 -37.558 -18.329 1.00 . A A . 28 LEU HD13 1 1 
       19 52082 1 1 28 LEU HD21 H  12.308 -40.164 -17.608 1.00 . A A . 28 LEU HD21 1 1 
       19 52083 1 1 28 LEU HD22 H  11.454 -39.912 -16.080 1.00 . A A . 28 LEU HD22 1 1 
       19 52084 1 1 28 LEU HD23 H  13.084 -39.241 -16.313 1.00 . A A . 28 LEU HD23 1 1 
       19 52085 1 1 28 LEU HG   H  10.490 -38.373 -17.635 1.00 . A A . 28 LEU HG   1 1 
       19 52086 1 1 28 LEU N    N   9.637 -36.637 -14.846 1.00 . A A . 28 LEU N    1 1 
       19 52087 1 1 28 LEU O    O  11.511 -35.847 -13.290 1.00 . A A . 28 LEU O    1 1 
       19 52088 1 1 29 SER C    C  14.671 -36.376 -12.918 1.00 . A A . 29 SER C    1 1 
       19 52089 1 1 29 SER CA   C  13.597 -37.317 -12.382 1.00 . A A . 29 SER CA   1 1 
       19 52090 1 1 29 SER CB   C  14.225 -38.541 -11.749 1.00 . A A . 29 SER CB   1 1 
       19 52091 1 1 29 SER H    H  12.882 -38.579 -13.924 1.00 . A A . 29 SER H    1 1 
       19 52092 1 1 29 SER HA   H  13.006 -36.805 -11.626 1.00 . A A . 29 SER HA   1 1 
       19 52093 1 1 29 SER HB2  H  14.914 -38.211 -10.977 1.00 . A A . 29 SER HB2  1 1 
       19 52094 1 1 29 SER HB3  H  13.447 -39.148 -11.292 1.00 . A A . 29 SER HB3  1 1 
       19 52095 1 1 29 SER HG   H  14.442 -40.157 -12.810 1.00 . A A . 29 SER HG   1 1 
       19 52096 1 1 29 SER N    N  12.719 -37.708 -13.461 1.00 . A A . 29 SER N    1 1 
       19 52097 1 1 29 SER O    O  15.048 -36.472 -14.092 1.00 . A A . 29 SER O    1 1 
       19 52098 1 1 29 SER OG   O  14.908 -39.323 -12.721 1.00 . A A . 29 SER OG   1 1 
       19 52099 1 1 30 LYS C    C  17.423 -35.228 -13.072 1.00 . A A . 30 LYS C    1 1 
       19 52100 1 1 30 LYS CA   C  16.200 -34.512 -12.512 1.00 . A A . 30 LYS CA   1 1 
       19 52101 1 1 30 LYS CB   C  16.615 -33.597 -11.348 1.00 . A A . 30 LYS CB   1 1 
       19 52102 1 1 30 LYS CD   C  16.272 -31.436 -10.104 1.00 . A A . 30 LYS CD   1 1 
       19 52103 1 1 30 LYS CE   C  15.742 -29.993 -10.166 1.00 . A A . 30 LYS CE   1 1 
       19 52104 1 1 30 LYS CG   C  15.917 -32.251 -11.349 1.00 . A A . 30 LYS CG   1 1 
       19 52105 1 1 30 LYS H    H  14.855 -35.447 -11.110 1.00 . A A . 30 LYS H    1 1 
       19 52106 1 1 30 LYS HA   H  15.781 -33.897 -13.310 1.00 . A A . 30 LYS HA   1 1 
       19 52107 1 1 30 LYS HB2  H  16.416 -34.107 -10.402 1.00 . A A . 30 LYS HB2  1 1 
       19 52108 1 1 30 LYS HB3  H  17.682 -33.419 -11.407 1.00 . A A . 30 LYS HB3  1 1 
       19 52109 1 1 30 LYS HD2  H  15.840 -31.931  -9.236 1.00 . A A . 30 LYS HD2  1 1 
       19 52110 1 1 30 LYS HD3  H  17.353 -31.409  -9.986 1.00 . A A . 30 LYS HD3  1 1 
       19 52111 1 1 30 LYS HE2  H  14.683 -30.011 -10.413 1.00 . A A . 30 LYS HE2  1 1 
       19 52112 1 1 30 LYS HE3  H  15.859 -29.538  -9.180 1.00 . A A . 30 LYS HE3  1 1 
       19 52113 1 1 30 LYS HG2  H  16.212 -31.699 -12.242 1.00 . A A . 30 LYS HG2  1 1 
       19 52114 1 1 30 LYS HG3  H  14.851 -32.413 -11.368 1.00 . A A . 30 LYS HG3  1 1 
       19 52115 1 1 30 LYS HZ1  H  16.579 -29.640 -12.037 1.00 . A A . 30 LYS HZ1  1 1 
       19 52116 1 1 30 LYS HZ2  H  17.381 -28.867 -10.807 1.00 . A A . 30 LYS HZ2  1 1 
       19 52117 1 1 30 LYS HZ3  H  15.922 -28.298 -11.361 1.00 . A A . 30 LYS HZ3  1 1 
       19 52118 1 1 30 LYS N    N  15.181 -35.479 -12.076 1.00 . A A . 30 LYS N    1 1 
       19 52119 1 1 30 LYS NZ   N  16.466 -29.133 -11.172 1.00 . A A . 30 LYS NZ   1 1 
       19 52120 1 1 30 LYS O    O  17.975 -34.821 -14.096 1.00 . A A . 30 LYS O    1 1 
       19 52121 1 1 31 LYS C    C  18.867 -37.603 -14.289 1.00 . A A . 31 LYS C    1 1 
       19 52122 1 1 31 LYS CA   C  18.995 -37.090 -12.857 1.00 . A A . 31 LYS CA   1 1 
       19 52123 1 1 31 LYS CB   C  19.252 -38.267 -11.894 1.00 . A A . 31 LYS CB   1 1 
       19 52124 1 1 31 LYS CD   C  18.189 -40.166 -10.572 1.00 . A A . 31 LYS CD   1 1 
       19 52125 1 1 31 LYS CE   C  16.830 -40.820 -10.310 1.00 . A A . 31 LYS CE   1 1 
       19 52126 1 1 31 LYS CG   C  18.092 -39.264 -11.799 1.00 . A A . 31 LYS CG   1 1 
       19 52127 1 1 31 LYS H    H  17.327 -36.609 -11.584 1.00 . A A . 31 LYS H    1 1 
       19 52128 1 1 31 LYS HA   H  19.867 -36.434 -12.827 1.00 . A A . 31 LYS HA   1 1 
       19 52129 1 1 31 LYS HB2  H  20.148 -38.798 -12.210 1.00 . A A . 31 LYS HB2  1 1 
       19 52130 1 1 31 LYS HB3  H  19.431 -37.856 -10.901 1.00 . A A . 31 LYS HB3  1 1 
       19 52131 1 1 31 LYS HD2  H  18.948 -40.931 -10.736 1.00 . A A . 31 LYS HD2  1 1 
       19 52132 1 1 31 LYS HD3  H  18.463 -39.564  -9.702 1.00 . A A . 31 LYS HD3  1 1 
       19 52133 1 1 31 LYS HE2  H  16.084 -40.030 -10.196 1.00 . A A . 31 LYS HE2  1 1 
       19 52134 1 1 31 LYS HE3  H  16.557 -41.433 -11.170 1.00 . A A . 31 LYS HE3  1 1 
       19 52135 1 1 31 LYS HG2  H  17.165 -38.706 -11.730 1.00 . A A . 31 LYS HG2  1 1 
       19 52136 1 1 31 LYS HG3  H  18.062 -39.877 -12.702 1.00 . A A . 31 LYS HG3  1 1 
       19 52137 1 1 31 LYS HZ1  H  17.408 -42.472  -9.201 1.00 . A A . 31 LYS HZ1  1 1 
       19 52138 1 1 31 LYS HZ2  H  15.872 -41.965  -8.875 1.00 . A A . 31 LYS HZ2  1 1 
       19 52139 1 1 31 LYS HZ3  H  17.164 -41.126  -8.283 1.00 . A A . 31 LYS HZ3  1 1 
       19 52140 1 1 31 LYS N    N  17.827 -36.313 -12.422 1.00 . A A . 31 LYS N    1 1 
       19 52141 1 1 31 LYS NZ   N  16.815 -41.667  -9.075 1.00 . A A . 31 LYS NZ   1 1 
       19 52142 1 1 31 LYS O    O  19.843 -37.620 -15.013 1.00 . A A . 31 LYS O    1 1 
       19 52143 1 1 32 GLU C    C  17.755 -37.454 -17.087 1.00 . A A . 32 GLU C    1 1 
       19 52144 1 1 32 GLU CA   C  17.517 -38.545 -16.057 1.00 . A A . 32 GLU CA   1 1 
       19 52145 1 1 32 GLU CB   C  16.108 -39.106 -16.248 1.00 . A A . 32 GLU CB   1 1 
       19 52146 1 1 32 GLU CD   C  16.568 -41.310 -17.483 1.00 . A A . 32 GLU CD   1 1 
       19 52147 1 1 32 GLU CG   C  15.940 -39.915 -17.543 1.00 . A A . 32 GLU CG   1 1 
       19 52148 1 1 32 GLU H    H  16.870 -37.953 -14.102 1.00 . A A . 32 GLU H    1 1 
       19 52149 1 1 32 GLU HA   H  18.247 -39.345 -16.202 1.00 . A A . 32 GLU HA   1 1 
       19 52150 1 1 32 GLU HB2  H  15.857 -39.739 -15.397 1.00 . A A . 32 GLU HB2  1 1 
       19 52151 1 1 32 GLU HB3  H  15.407 -38.268 -16.271 1.00 . A A . 32 GLU HB3  1 1 
       19 52152 1 1 32 GLU HG2  H  14.874 -40.027 -17.746 1.00 . A A . 32 GLU HG2  1 1 
       19 52153 1 1 32 GLU HG3  H  16.385 -39.362 -18.368 1.00 . A A . 32 GLU HG3  1 1 
       19 52154 1 1 32 GLU N    N  17.676 -38.001 -14.711 1.00 . A A . 32 GLU N    1 1 
       19 52155 1 1 32 GLU O    O  18.399 -37.669 -18.114 1.00 . A A . 32 GLU O    1 1 
       19 52156 1 1 32 GLU OE1  O  16.887 -41.792 -16.376 1.00 . A A . 32 GLU OE1  1 1 
       19 52157 1 1 32 GLU OE2  O  16.632 -41.975 -18.545 1.00 . A A . 32 GLU OE2  1 1 
       19 52158 1 1 33 LEU C    C  18.774 -34.726 -17.910 1.00 . A A . 33 LEU C    1 1 
       19 52159 1 1 33 LEU CA   C  17.327 -35.150 -17.724 1.00 . A A . 33 LEU CA   1 1 
       19 52160 1 1 33 LEU CB   C  16.500 -33.969 -17.220 1.00 . A A . 33 LEU CB   1 1 
       19 52161 1 1 33 LEU CD1  C  14.357 -32.966 -16.486 1.00 . A A . 33 LEU CD1  1 1 
       19 52162 1 1 33 LEU CD2  C  14.306 -34.647 -18.314 1.00 . A A . 33 LEU CD2  1 1 
       19 52163 1 1 33 LEU CG   C  14.996 -34.226 -17.020 1.00 . A A . 33 LEU CG   1 1 
       19 52164 1 1 33 LEU H    H  16.725 -36.142 -15.929 1.00 . A A . 33 LEU H    1 1 
       19 52165 1 1 33 LEU HA   H  16.937 -35.463 -18.689 1.00 . A A . 33 LEU HA   1 1 
       19 52166 1 1 33 LEU HB2  H  16.916 -33.639 -16.268 1.00 . A A . 33 LEU HB2  1 1 
       19 52167 1 1 33 LEU HB3  H  16.611 -33.160 -17.932 1.00 . A A . 33 LEU HB3  1 1 
       19 52168 1 1 33 LEU HD11 H  13.293 -33.137 -16.321 1.00 . A A . 33 LEU HD11 1 1 
       19 52169 1 1 33 LEU HD12 H  14.484 -32.153 -17.195 1.00 . A A . 33 LEU HD12 1 1 
       19 52170 1 1 33 LEU HD13 H  14.825 -32.693 -15.543 1.00 . A A . 33 LEU HD13 1 1 
       19 52171 1 1 33 LEU HD21 H  14.508 -33.919 -19.101 1.00 . A A . 33 LEU HD21 1 1 
       19 52172 1 1 33 LEU HD22 H  13.233 -34.710 -18.149 1.00 . A A . 33 LEU HD22 1 1 
       19 52173 1 1 33 LEU HD23 H  14.673 -35.623 -18.623 1.00 . A A . 33 LEU HD23 1 1 
       19 52174 1 1 33 LEU HG   H  14.868 -35.018 -16.287 1.00 . A A . 33 LEU HG   1 1 
       19 52175 1 1 33 LEU N    N  17.232 -36.272 -16.799 1.00 . A A . 33 LEU N    1 1 
       19 52176 1 1 33 LEU O    O  19.196 -34.402 -19.013 1.00 . A A . 33 LEU O    1 1 
       19 52177 1 1 34 LYS C    C  21.721 -35.316 -17.854 1.00 . A A . 34 LYS C    1 1 
       19 52178 1 1 34 LYS CA   C  20.967 -34.411 -16.885 1.00 . A A . 34 LYS CA   1 1 
       19 52179 1 1 34 LYS CB   C  21.573 -34.567 -15.485 1.00 . A A . 34 LYS CB   1 1 
       19 52180 1 1 34 LYS CD   C  23.575 -34.524 -13.970 1.00 . A A . 34 LYS CD   1 1 
       19 52181 1 1 34 LYS CE   C  25.060 -34.236 -13.835 1.00 . A A . 34 LYS CE   1 1 
       19 52182 1 1 34 LYS CG   C  23.048 -34.170 -15.360 1.00 . A A . 34 LYS CG   1 1 
       19 52183 1 1 34 LYS H    H  19.145 -35.044 -15.943 1.00 . A A . 34 LYS H    1 1 
       19 52184 1 1 34 LYS HA   H  21.077 -33.378 -17.216 1.00 . A A . 34 LYS HA   1 1 
       19 52185 1 1 34 LYS HB2  H  20.994 -33.964 -14.795 1.00 . A A . 34 LYS HB2  1 1 
       19 52186 1 1 34 LYS HB3  H  21.480 -35.610 -15.187 1.00 . A A . 34 LYS HB3  1 1 
       19 52187 1 1 34 LYS HD2  H  23.034 -33.953 -13.224 1.00 . A A . 34 LYS HD2  1 1 
       19 52188 1 1 34 LYS HD3  H  23.408 -35.588 -13.792 1.00 . A A . 34 LYS HD3  1 1 
       19 52189 1 1 34 LYS HE2  H  25.594 -34.750 -14.638 1.00 . A A . 34 LYS HE2  1 1 
       19 52190 1 1 34 LYS HE3  H  25.230 -33.161 -13.927 1.00 . A A . 34 LYS HE3  1 1 
       19 52191 1 1 34 LYS HG2  H  23.629 -34.712 -16.104 1.00 . A A . 34 LYS HG2  1 1 
       19 52192 1 1 34 LYS HG3  H  23.155 -33.098 -15.531 1.00 . A A . 34 LYS HG3  1 1 
       19 52193 1 1 34 LYS HZ1  H  25.144 -34.208 -11.743 1.00 . A A . 34 LYS HZ1  1 1 
       19 52194 1 1 34 LYS HZ2  H  26.581 -34.570 -12.450 1.00 . A A . 34 LYS HZ2  1 1 
       19 52195 1 1 34 LYS HZ3  H  25.388 -35.702 -12.399 1.00 . A A . 34 LYS HZ3  1 1 
       19 52196 1 1 34 LYS N    N  19.545 -34.760 -16.832 1.00 . A A . 34 LYS N    1 1 
       19 52197 1 1 34 LYS NZ   N  25.582 -34.717 -12.507 1.00 . A A . 34 LYS NZ   1 1 
       19 52198 1 1 34 LYS O    O  22.610 -34.867 -18.582 1.00 . A A . 34 LYS O    1 1 
       19 52199 1 1 35 GLU C    C  21.688 -37.626 -20.052 1.00 . A A . 35 GLU C    1 1 
       19 52200 1 1 35 GLU CA   C  22.145 -37.573 -18.603 1.00 . A A . 35 GLU CA   1 1 
       19 52201 1 1 35 GLU CB   C  22.065 -38.954 -17.948 1.00 . A A . 35 GLU CB   1 1 
       19 52202 1 1 35 GLU CD   C  24.024 -38.390 -16.404 1.00 . A A . 35 GLU CD   1 1 
       19 52203 1 1 35 GLU CG   C  22.617 -38.975 -16.511 1.00 . A A . 35 GLU CG   1 1 
       19 52204 1 1 35 GLU H    H  20.631 -36.917 -17.247 1.00 . A A . 35 GLU H    1 1 
       19 52205 1 1 35 GLU HA   H  23.191 -37.269 -18.600 1.00 . A A . 35 GLU HA   1 1 
       19 52206 1 1 35 GLU HB2  H  21.023 -39.280 -17.932 1.00 . A A . 35 GLU HB2  1 1 
       19 52207 1 1 35 GLU HB3  H  22.638 -39.657 -18.554 1.00 . A A . 35 GLU HB3  1 1 
       19 52208 1 1 35 GLU HG2  H  21.960 -38.394 -15.876 1.00 . A A . 35 GLU HG2  1 1 
       19 52209 1 1 35 GLU HG3  H  22.625 -40.005 -16.151 1.00 . A A . 35 GLU HG3  1 1 
       19 52210 1 1 35 GLU N    N  21.392 -36.596 -17.830 1.00 . A A . 35 GLU N    1 1 
       19 52211 1 1 35 GLU O    O  22.511 -37.730 -20.957 1.00 . A A . 35 GLU O    1 1 
       19 52212 1 1 35 GLU OE1  O  24.929 -38.884 -17.104 1.00 . A A . 35 GLU OE1  1 1 
       19 52213 1 1 35 GLU OE2  O  24.221 -37.429 -15.618 1.00 . A A . 35 GLU OE2  1 1 
       19 52214 1 1 36 LEU C    C  20.378 -36.227 -22.386 1.00 . A A . 36 LEU C    1 1 
       19 52215 1 1 36 LEU CA   C  19.915 -37.500 -21.682 1.00 . A A . 36 LEU CA   1 1 
       19 52216 1 1 36 LEU CB   C  18.385 -37.691 -21.759 1.00 . A A . 36 LEU CB   1 1 
       19 52217 1 1 36 LEU CD1  C  17.196 -35.542 -22.427 1.00 . A A . 36 LEU CD1  1 1 
       19 52218 1 1 36 LEU CD2  C  16.081 -37.163 -20.952 1.00 . A A . 36 LEU CD2  1 1 
       19 52219 1 1 36 LEU CG   C  17.427 -36.566 -21.333 1.00 . A A . 36 LEU CG   1 1 
       19 52220 1 1 36 LEU H    H  19.720 -37.401 -19.539 1.00 . A A . 36 LEU H    1 1 
       19 52221 1 1 36 LEU HA   H  20.378 -38.345 -22.192 1.00 . A A . 36 LEU HA   1 1 
       19 52222 1 1 36 LEU HB2  H  18.140 -37.954 -22.789 1.00 . A A . 36 LEU HB2  1 1 
       19 52223 1 1 36 LEU HB3  H  18.151 -38.560 -21.147 1.00 . A A . 36 LEU HB3  1 1 
       19 52224 1 1 36 LEU HD11 H  16.472 -34.806 -22.085 1.00 . A A . 36 LEU HD11 1 1 
       19 52225 1 1 36 LEU HD12 H  16.822 -36.038 -23.320 1.00 . A A . 36 LEU HD12 1 1 
       19 52226 1 1 36 LEU HD13 H  18.128 -35.037 -22.659 1.00 . A A . 36 LEU HD13 1 1 
       19 52227 1 1 36 LEU HD21 H  15.644 -37.671 -21.819 1.00 . A A . 36 LEU HD21 1 1 
       19 52228 1 1 36 LEU HD22 H  15.408 -36.373 -20.628 1.00 . A A . 36 LEU HD22 1 1 
       19 52229 1 1 36 LEU HD23 H  16.217 -37.874 -20.139 1.00 . A A . 36 LEU HD23 1 1 
       19 52230 1 1 36 LEU HG   H  17.841 -36.066 -20.467 1.00 . A A . 36 LEU HG   1 1 
       19 52231 1 1 36 LEU N    N  20.394 -37.495 -20.300 1.00 . A A . 36 LEU N    1 1 
       19 52232 1 1 36 LEU O    O  20.678 -36.242 -23.571 1.00 . A A . 36 LEU O    1 1 
       19 52233 1 1 37 LEU C    C  22.364 -34.034 -22.760 1.00 . A A . 37 LEU C    1 1 
       19 52234 1 1 37 LEU CA   C  20.951 -33.881 -22.221 1.00 . A A . 37 LEU CA   1 1 
       19 52235 1 1 37 LEU CB   C  20.877 -32.778 -21.151 1.00 . A A . 37 LEU CB   1 1 
       19 52236 1 1 37 LEU CD1  C  22.777 -31.139 -21.565 1.00 . A A . 37 LEU CD1  1 1 
       19 52237 1 1 37 LEU CD2  C  20.589 -30.880 -22.784 1.00 . A A . 37 LEU CD2  1 1 
       19 52238 1 1 37 LEU CG   C  21.256 -31.325 -21.489 1.00 . A A . 37 LEU CG   1 1 
       19 52239 1 1 37 LEU H    H  20.271 -35.149 -20.658 1.00 . A A . 37 LEU H    1 1 
       19 52240 1 1 37 LEU HA   H  20.293 -33.622 -23.052 1.00 . A A . 37 LEU HA   1 1 
       19 52241 1 1 37 LEU HB2  H  19.846 -32.755 -20.797 1.00 . A A . 37 LEU HB2  1 1 
       19 52242 1 1 37 LEU HB3  H  21.495 -33.090 -20.309 1.00 . A A . 37 LEU HB3  1 1 
       19 52243 1 1 37 LEU HD11 H  23.154 -31.526 -22.511 1.00 . A A . 37 LEU HD11 1 1 
       19 52244 1 1 37 LEU HD12 H  23.251 -31.680 -20.743 1.00 . A A . 37 LEU HD12 1 1 
       19 52245 1 1 37 LEU HD13 H  23.018 -30.081 -21.484 1.00 . A A . 37 LEU HD13 1 1 
       19 52246 1 1 37 LEU HD21 H  20.728 -29.810 -22.916 1.00 . A A . 37 LEU HD21 1 1 
       19 52247 1 1 37 LEU HD22 H  19.519 -31.093 -22.736 1.00 . A A . 37 LEU HD22 1 1 
       19 52248 1 1 37 LEU HD23 H  21.024 -31.411 -23.631 1.00 . A A . 37 LEU HD23 1 1 
       19 52249 1 1 37 LEU HG   H  20.887 -30.693 -20.683 1.00 . A A . 37 LEU HG   1 1 
       19 52250 1 1 37 LEU N    N  20.505 -35.134 -21.644 1.00 . A A . 37 LEU N    1 1 
       19 52251 1 1 37 LEU O    O  22.654 -33.628 -23.884 1.00 . A A . 37 LEU O    1 1 
       19 52252 1 1 38 GLN C    C  24.834 -35.789 -23.461 1.00 . A A . 38 GLN C    1 1 
       19 52253 1 1 38 GLN CA   C  24.641 -34.706 -22.401 1.00 . A A . 38 GLN CA   1 1 
       19 52254 1 1 38 GLN CB   C  25.566 -34.912 -21.208 1.00 . A A . 38 GLN CB   1 1 
       19 52255 1 1 38 GLN CD   C  26.104 -36.200 -19.171 1.00 . A A . 38 GLN CD   1 1 
       19 52256 1 1 38 GLN CG   C  25.304 -36.158 -20.431 1.00 . A A . 38 GLN CG   1 1 
       19 52257 1 1 38 GLN H    H  22.999 -34.987 -21.071 1.00 . A A . 38 GLN H    1 1 
       19 52258 1 1 38 GLN HA   H  24.914 -33.758 -22.837 1.00 . A A . 38 GLN HA   1 1 
       19 52259 1 1 38 GLN HB2  H  26.599 -34.926 -21.561 1.00 . A A . 38 GLN HB2  1 1 
       19 52260 1 1 38 GLN HB3  H  25.444 -34.060 -20.538 1.00 . A A . 38 GLN HB3  1 1 
       19 52261 1 1 38 GLN HE21 H  24.630 -35.221 -18.254 1.00 . A A . 38 GLN HE21 1 1 
       19 52262 1 1 38 GLN HE22 H  26.013 -35.657 -17.256 1.00 . A A . 38 GLN HE22 1 1 
       19 52263 1 1 38 GLN HG2  H  24.257 -36.184 -20.165 1.00 . A A . 38 GLN HG2  1 1 
       19 52264 1 1 38 GLN HG3  H  25.524 -37.024 -21.043 1.00 . A A . 38 GLN HG3  1 1 
       19 52265 1 1 38 GLN N    N  23.260 -34.616 -21.978 1.00 . A A . 38 GLN N    1 1 
       19 52266 1 1 38 GLN NE2  N  25.547 -35.641 -18.143 1.00 . A A . 38 GLN NE2  1 1 
       19 52267 1 1 38 GLN O    O  25.790 -35.730 -24.222 1.00 . A A . 38 GLN O    1 1 
       19 52268 1 1 38 GLN OE1  O  27.227 -36.678 -19.131 1.00 . A A . 38 GLN OE1  1 1 
       19 52269 1 1 39 THR C    C  23.483 -37.463 -25.874 1.00 . A A . 39 THR C    1 1 
       19 52270 1 1 39 THR CA   C  24.027 -37.849 -24.494 1.00 . A A . 39 THR CA   1 1 
       19 52271 1 1 39 THR CB   C  23.322 -39.149 -23.962 1.00 . A A . 39 THR CB   1 1 
       19 52272 1 1 39 THR CG2  C  21.946 -39.379 -24.547 1.00 . A A . 39 THR CG2  1 1 
       19 52273 1 1 39 THR H    H  23.155 -36.776 -22.858 1.00 . A A . 39 THR H    1 1 
       19 52274 1 1 39 THR HA   H  25.082 -38.080 -24.615 1.00 . A A . 39 THR HA   1 1 
       19 52275 1 1 39 THR HB   H  23.217 -39.067 -22.887 1.00 . A A . 39 THR HB   1 1 
       19 52276 1 1 39 THR HG1  H  24.246 -40.305 -25.235 1.00 . A A . 39 THR HG1  1 1 
       19 52277 1 1 39 THR HG21 H  21.498 -40.250 -24.072 1.00 . A A . 39 THR HG21 1 1 
       19 52278 1 1 39 THR HG22 H  22.021 -39.557 -25.620 1.00 . A A . 39 THR HG22 1 1 
       19 52279 1 1 39 THR HG23 H  21.318 -38.512 -24.362 1.00 . A A . 39 THR HG23 1 1 
       19 52280 1 1 39 THR N    N  23.924 -36.758 -23.517 1.00 . A A . 39 THR N    1 1 
       19 52281 1 1 39 THR O    O  23.926 -38.000 -26.883 1.00 . A A . 39 THR O    1 1 
       19 52282 1 1 39 THR OG1  O  24.130 -40.283 -24.279 1.00 . A A . 39 THR OG1  1 1 
       19 52283 1 1 40 GLU C    C  22.488 -34.910 -27.760 1.00 . A A . 40 GLU C    1 1 
       19 52284 1 1 40 GLU CA   C  21.873 -36.158 -27.167 1.00 . A A . 40 GLU CA   1 1 
       19 52285 1 1 40 GLU CB   C  20.400 -35.864 -26.909 1.00 . A A . 40 GLU CB   1 1 
       19 52286 1 1 40 GLU CD   C  18.624 -37.496 -27.782 1.00 . A A . 40 GLU CD   1 1 
       19 52287 1 1 40 GLU CG   C  19.569 -37.112 -26.635 1.00 . A A . 40 GLU CG   1 1 
       19 52288 1 1 40 GLU H    H  22.160 -36.160 -25.046 1.00 . A A . 40 GLU H    1 1 
       19 52289 1 1 40 GLU HA   H  21.955 -36.969 -27.893 1.00 . A A . 40 GLU HA   1 1 
       19 52290 1 1 40 GLU HB2  H  20.333 -35.209 -26.040 1.00 . A A . 40 GLU HB2  1 1 
       19 52291 1 1 40 GLU HB3  H  19.997 -35.322 -27.759 1.00 . A A . 40 GLU HB3  1 1 
       19 52292 1 1 40 GLU HG2  H  20.237 -37.943 -26.454 1.00 . A A . 40 GLU HG2  1 1 
       19 52293 1 1 40 GLU HG3  H  18.998 -36.945 -25.726 1.00 . A A . 40 GLU HG3  1 1 
       19 52294 1 1 40 GLU N    N  22.519 -36.551 -25.909 1.00 . A A . 40 GLU N    1 1 
       19 52295 1 1 40 GLU O    O  22.626 -34.785 -28.970 1.00 . A A . 40 GLU O    1 1 
       19 52296 1 1 40 GLU OE1  O  18.628 -36.827 -28.843 1.00 . A A . 40 GLU OE1  1 1 
       19 52297 1 1 40 GLU OE2  O  17.886 -38.489 -27.615 1.00 . A A . 40 GLU OE2  1 1 
       19 52298 1 1 41 LEU C    C  24.847 -32.739 -27.503 1.00 . A A . 41 LEU C    1 1 
       19 52299 1 1 41 LEU CA   C  23.332 -32.681 -27.351 1.00 . A A . 41 LEU CA   1 1 
       19 52300 1 1 41 LEU CB   C  22.917 -31.587 -26.355 1.00 . A A . 41 LEU CB   1 1 
       19 52301 1 1 41 LEU CD1  C  23.608 -29.785 -28.051 1.00 . A A . 41 LEU CD1  1 1 
       19 52302 1 1 41 LEU CD2  C  22.034 -29.289 -26.201 1.00 . A A . 41 LEU CD2  1 1 
       19 52303 1 1 41 LEU CG   C  23.245 -30.111 -26.620 1.00 . A A . 41 LEU CG   1 1 
       19 52304 1 1 41 LEU H    H  22.635 -34.102 -25.905 1.00 . A A . 41 LEU H    1 1 
       19 52305 1 1 41 LEU HA   H  22.900 -32.454 -28.324 1.00 . A A . 41 LEU HA   1 1 
       19 52306 1 1 41 LEU HB2  H  21.836 -31.664 -26.241 1.00 . A A . 41 LEU HB2  1 1 
       19 52307 1 1 41 LEU HB3  H  23.348 -31.837 -25.391 1.00 . A A . 41 LEU HB3  1 1 
       19 52308 1 1 41 LEU HD11 H  22.863 -30.202 -28.729 1.00 . A A . 41 LEU HD11 1 1 
       19 52309 1 1 41 LEU HD12 H  24.576 -30.202 -28.307 1.00 . A A . 41 LEU HD12 1 1 
       19 52310 1 1 41 LEU HD13 H  23.644 -28.704 -28.197 1.00 . A A . 41 LEU HD13 1 1 
       19 52311 1 1 41 LEU HD21 H  21.148 -29.648 -26.724 1.00 . A A . 41 LEU HD21 1 1 
       19 52312 1 1 41 LEU HD22 H  22.186 -28.245 -26.460 1.00 . A A . 41 LEU HD22 1 1 
       19 52313 1 1 41 LEU HD23 H  21.883 -29.377 -25.127 1.00 . A A . 41 LEU HD23 1 1 
       19 52314 1 1 41 LEU HG   H  24.087 -29.828 -25.987 1.00 . A A . 41 LEU HG   1 1 
       19 52315 1 1 41 LEU N    N  22.800 -33.957 -26.896 1.00 . A A . 41 LEU N    1 1 
       19 52316 1 1 41 LEU O    O  25.377 -32.525 -28.584 1.00 . A A . 41 LEU O    1 1 
       19 52317 1 1 42 SER C    C  27.713 -31.784 -26.991 1.00 . A A . 42 SER C    1 1 
       19 52318 1 1 42 SER CA   C  27.000 -32.987 -26.333 1.00 . A A . 42 SER CA   1 1 
       19 52319 1 1 42 SER CB   C  27.526 -34.274 -26.984 1.00 . A A . 42 SER CB   1 1 
       19 52320 1 1 42 SER H    H  25.022 -33.147 -25.538 1.00 . A A . 42 SER H    1 1 
       19 52321 1 1 42 SER HA   H  27.283 -32.990 -25.268 1.00 . A A . 42 SER HA   1 1 
       19 52322 1 1 42 SER HB2  H  27.573 -34.127 -28.063 1.00 . A A . 42 SER HB2  1 1 
       19 52323 1 1 42 SER HB3  H  28.530 -34.483 -26.613 1.00 . A A . 42 SER HB3  1 1 
       19 52324 1 1 42 SER HG   H  26.507 -35.435 -25.766 1.00 . A A . 42 SER HG   1 1 
       19 52325 1 1 42 SER N    N  25.531 -32.966 -26.389 1.00 . A A . 42 SER N    1 1 
       19 52326 1 1 42 SER O    O  28.886 -31.879 -27.334 1.00 . A A . 42 SER O    1 1 
       19 52327 1 1 42 SER OG   O  26.679 -35.381 -26.719 1.00 . A A . 42 SER OG   1 1 
       19 52328 1 1 43 GLY C    C  27.439 -28.230 -26.862 1.00 . A A . 43 GLY C    1 1 
       19 52329 1 1 43 GLY CA   C  27.598 -29.465 -27.724 1.00 . A A . 43 GLY CA   1 1 
       19 52330 1 1 43 GLY H    H  26.069 -30.617 -26.814 1.00 . A A . 43 GLY H    1 1 
       19 52331 1 1 43 GLY HA2  H  28.658 -29.623 -27.922 1.00 . A A . 43 GLY HA2  1 1 
       19 52332 1 1 43 GLY HA3  H  27.086 -29.285 -28.670 1.00 . A A . 43 GLY HA3  1 1 
       19 52333 1 1 43 GLY N    N  27.021 -30.654 -27.118 1.00 . A A . 43 GLY N    1 1 
       19 52334 1 1 43 GLY O    O  28.403 -27.577 -26.478 1.00 . A A . 43 GLY O    1 1 
       19 52335 1 1 44 PHE C    C  26.352 -26.668 -24.385 1.00 . A A . 44 PHE C    1 1 
       19 52336 1 1 44 PHE CA   C  25.904 -26.670 -25.815 1.00 . A A . 44 PHE CA   1 1 
       19 52337 1 1 44 PHE CB   C  24.420 -26.422 -25.826 1.00 . A A . 44 PHE CB   1 1 
       19 52338 1 1 44 PHE CD1  C  24.066 -23.928 -25.997 1.00 . A A . 44 PHE CD1  1 1 
       19 52339 1 1 44 PHE CD2  C  23.555 -25.316 -27.921 1.00 . A A . 44 PHE CD2  1 1 
       19 52340 1 1 44 PHE CE1  C  23.674 -22.771 -26.719 1.00 . A A . 44 PHE CE1  1 1 
       19 52341 1 1 44 PHE CE2  C  23.153 -24.178 -28.649 1.00 . A A . 44 PHE CE2  1 1 
       19 52342 1 1 44 PHE CG   C  24.012 -25.203 -26.596 1.00 . A A . 44 PHE CG   1 1 
       19 52343 1 1 44 PHE CZ   C  23.211 -22.899 -28.048 1.00 . A A . 44 PHE CZ   1 1 
       19 52344 1 1 44 PHE H    H  25.430 -28.481 -26.834 1.00 . A A . 44 PHE H    1 1 
       19 52345 1 1 44 PHE HA   H  26.409 -25.878 -26.328 1.00 . A A . 44 PHE HA   1 1 
       19 52346 1 1 44 PHE HB2  H  23.964 -27.293 -26.254 1.00 . A A . 44 PHE HB2  1 1 
       19 52347 1 1 44 PHE HB3  H  24.073 -26.314 -24.803 1.00 . A A . 44 PHE HB3  1 1 
       19 52348 1 1 44 PHE HD1  H  24.414 -23.827 -24.977 1.00 . A A . 44 PHE HD1  1 1 
       19 52349 1 1 44 PHE HD2  H  23.505 -26.290 -28.390 1.00 . A A . 44 PHE HD2  1 1 
       19 52350 1 1 44 PHE HE1  H  23.726 -21.798 -26.254 1.00 . A A . 44 PHE HE1  1 1 
       19 52351 1 1 44 PHE HE2  H  22.796 -24.285 -29.664 1.00 . A A . 44 PHE HE2  1 1 
       19 52352 1 1 44 PHE HZ   H  22.897 -22.025 -28.602 1.00 . A A . 44 PHE HZ   1 1 
       19 52353 1 1 44 PHE N    N  26.199 -27.908 -26.529 1.00 . A A . 44 PHE N    1 1 
       19 52354 1 1 44 PHE O    O  26.508 -25.623 -23.777 1.00 . A A . 44 PHE O    1 1 
       19 52355 1 1 45 LEU C    C  28.486 -27.401 -22.417 1.00 . A A . 45 LEU C    1 1 
       19 52356 1 1 45 LEU CA   C  27.091 -28.034 -22.526 1.00 . A A . 45 LEU CA   1 1 
       19 52357 1 1 45 LEU CB   C  27.042 -29.541 -22.191 1.00 . A A . 45 LEU CB   1 1 
       19 52358 1 1 45 LEU CD1  C  28.257 -30.504 -24.134 1.00 . A A . 45 LEU CD1  1 1 
       19 52359 1 1 45 LEU CD2  C  29.459 -30.262 -21.965 1.00 . A A . 45 LEU CD2  1 1 
       19 52360 1 1 45 LEU CG   C  28.130 -30.527 -22.633 1.00 . A A . 45 LEU CG   1 1 
       19 52361 1 1 45 LEU H    H  26.441 -28.676 -24.434 1.00 . A A . 45 LEU H    1 1 
       19 52362 1 1 45 LEU HA   H  26.445 -27.522 -21.830 1.00 . A A . 45 LEU HA   1 1 
       19 52363 1 1 45 LEU HB2  H  26.953 -29.644 -21.119 1.00 . A A . 45 LEU HB2  1 1 
       19 52364 1 1 45 LEU HB3  H  26.104 -29.905 -22.618 1.00 . A A . 45 LEU HB3  1 1 
       19 52365 1 1 45 LEU HD11 H  28.685 -29.562 -24.476 1.00 . A A . 45 LEU HD11 1 1 
       19 52366 1 1 45 LEU HD12 H  27.266 -30.611 -24.577 1.00 . A A . 45 LEU HD12 1 1 
       19 52367 1 1 45 LEU HD13 H  28.897 -31.324 -24.460 1.00 . A A . 45 LEU HD13 1 1 
       19 52368 1 1 45 LEU HD21 H  30.070 -31.161 -21.987 1.00 . A A . 45 LEU HD21 1 1 
       19 52369 1 1 45 LEU HD22 H  29.289 -29.952 -20.933 1.00 . A A . 45 LEU HD22 1 1 
       19 52370 1 1 45 LEU HD23 H  29.983 -29.457 -22.487 1.00 . A A . 45 LEU HD23 1 1 
       19 52371 1 1 45 LEU HG   H  27.807 -31.525 -22.342 1.00 . A A . 45 LEU HG   1 1 
       19 52372 1 1 45 LEU N    N  26.584 -27.855 -23.870 1.00 . A A . 45 LEU N    1 1 
       19 52373 1 1 45 LEU O    O  28.892 -26.964 -21.345 1.00 . A A . 45 LEU O    1 1 
       19 52374 1 1 46 ASP C    C  30.457 -25.300 -24.063 1.00 . A A . 46 ASP C    1 1 
       19 52375 1 1 46 ASP CA   C  30.542 -26.734 -23.590 1.00 . A A . 46 ASP CA   1 1 
       19 52376 1 1 46 ASP CB   C  31.423 -27.522 -24.563 1.00 . A A . 46 ASP CB   1 1 
       19 52377 1 1 46 ASP CG   C  32.858 -27.022 -24.576 1.00 . A A . 46 ASP CG   1 1 
       19 52378 1 1 46 ASP H    H  28.782 -27.668 -24.416 1.00 . A A . 46 ASP H    1 1 
       19 52379 1 1 46 ASP HA   H  30.995 -26.762 -22.598 1.00 . A A . 46 ASP HA   1 1 
       19 52380 1 1 46 ASP HB2  H  31.413 -28.575 -24.279 1.00 . A A . 46 ASP HB2  1 1 
       19 52381 1 1 46 ASP HB3  H  31.008 -27.429 -25.567 1.00 . A A . 46 ASP HB3  1 1 
       19 52382 1 1 46 ASP N    N  29.185 -27.310 -23.546 1.00 . A A . 46 ASP N    1 1 
       19 52383 1 1 46 ASP O    O  31.322 -24.469 -23.801 1.00 . A A . 46 ASP O    1 1 
       19 52384 1 1 46 ASP OD1  O  33.582 -27.274 -23.592 1.00 . A A . 46 ASP OD1  1 1 
       19 52385 1 1 46 ASP OD2  O  33.263 -26.387 -25.576 1.00 . A A . 46 ASP OD2  1 1 
       19 52386 1 1 47 ALA C    C  28.847 -22.674 -24.109 1.00 . A A . 47 ALA C    1 1 
       19 52387 1 1 47 ALA CA   C  29.122 -23.654 -25.250 1.00 . A A . 47 ALA CA   1 1 
       19 52388 1 1 47 ALA CB   C  27.966 -23.659 -26.248 1.00 . A A . 47 ALA CB   1 1 
       19 52389 1 1 47 ALA H    H  28.679 -25.723 -24.909 1.00 . A A . 47 ALA H    1 1 
       19 52390 1 1 47 ALA HA   H  30.018 -23.327 -25.757 1.00 . A A . 47 ALA HA   1 1 
       19 52391 1 1 47 ALA HB1  H  27.028 -23.830 -25.722 1.00 . A A . 47 ALA HB1  1 1 
       19 52392 1 1 47 ALA HB2  H  27.920 -22.697 -26.758 1.00 . A A . 47 ALA HB2  1 1 
       19 52393 1 1 47 ALA HB3  H  28.121 -24.446 -26.988 1.00 . A A . 47 ALA HB3  1 1 
       19 52394 1 1 47 ALA N    N  29.361 -24.998 -24.738 1.00 . A A . 47 ALA N    1 1 
       19 52395 1 1 47 ALA O    O  28.883 -21.468 -24.298 1.00 . A A . 47 ALA O    1 1 
       19 52396 1 1 48 GLN C    C  29.651 -21.592 -21.382 1.00 . A A . 48 GLN C    1 1 
       19 52397 1 1 48 GLN CA   C  28.395 -22.397 -21.732 1.00 . A A . 48 GLN CA   1 1 
       19 52398 1 1 48 GLN CB   C  28.037 -23.301 -20.555 1.00 . A A . 48 GLN CB   1 1 
       19 52399 1 1 48 GLN CD   C  26.334 -24.877 -19.593 1.00 . A A . 48 GLN CD   1 1 
       19 52400 1 1 48 GLN CG   C  26.802 -24.132 -20.810 1.00 . A A . 48 GLN CG   1 1 
       19 52401 1 1 48 GLN H    H  28.612 -24.210 -22.845 1.00 . A A . 48 GLN H    1 1 
       19 52402 1 1 48 GLN HA   H  27.569 -21.710 -21.915 1.00 . A A . 48 GLN HA   1 1 
       19 52403 1 1 48 GLN HB2  H  28.874 -23.968 -20.352 1.00 . A A . 48 GLN HB2  1 1 
       19 52404 1 1 48 GLN HB3  H  27.868 -22.679 -19.677 1.00 . A A . 48 GLN HB3  1 1 
       19 52405 1 1 48 GLN HE21 H  27.710 -26.319 -19.903 1.00 . A A . 48 GLN HE21 1 1 
       19 52406 1 1 48 GLN HE22 H  26.665 -26.525 -18.507 1.00 . A A . 48 GLN HE22 1 1 
       19 52407 1 1 48 GLN HG2  H  26.002 -23.479 -21.145 1.00 . A A . 48 GLN HG2  1 1 
       19 52408 1 1 48 GLN HG3  H  27.020 -24.852 -21.582 1.00 . A A . 48 GLN HG3  1 1 
       19 52409 1 1 48 GLN N    N  28.612 -23.208 -22.927 1.00 . A A . 48 GLN N    1 1 
       19 52410 1 1 48 GLN NE2  N  26.949 -25.996 -19.315 1.00 . A A . 48 GLN NE2  1 1 
       19 52411 1 1 48 GLN O    O  30.772 -22.068 -21.547 1.00 . A A . 48 GLN O    1 1 
       19 52412 1 1 48 GLN OE1  O  25.416 -24.451 -18.915 1.00 . A A . 48 GLN OE1  1 1 
       19 52413 1 1 49 LYS C    C  30.417 -18.944 -19.133 1.00 . A A . 49 LYS C    1 1 
       19 52414 1 1 49 LYS CA   C  30.560 -19.464 -20.560 1.00 . A A . 49 LYS CA   1 1 
       19 52415 1 1 49 LYS CB   C  30.602 -18.273 -21.535 1.00 . A A . 49 LYS CB   1 1 
       19 52416 1 1 49 LYS CD   C  31.893 -19.402 -23.409 1.00 . A A . 49 LYS CD   1 1 
       19 52417 1 1 49 LYS CE   C  31.758 -20.309 -24.619 1.00 . A A . 49 LYS CE   1 1 
       19 52418 1 1 49 LYS CG   C  30.577 -18.655 -23.024 1.00 . A A . 49 LYS CG   1 1 
       19 52419 1 1 49 LYS H    H  28.514 -20.000 -20.855 1.00 . A A . 49 LYS H    1 1 
       19 52420 1 1 49 LYS HA   H  31.499 -20.010 -20.626 1.00 . A A . 49 LYS HA   1 1 
       19 52421 1 1 49 LYS HB2  H  29.744 -17.642 -21.338 1.00 . A A . 49 LYS HB2  1 1 
       19 52422 1 1 49 LYS HB3  H  31.501 -17.689 -21.335 1.00 . A A . 49 LYS HB3  1 1 
       19 52423 1 1 49 LYS HD2  H  32.667 -18.661 -23.605 1.00 . A A . 49 LYS HD2  1 1 
       19 52424 1 1 49 LYS HD3  H  32.220 -20.012 -22.569 1.00 . A A . 49 LYS HD3  1 1 
       19 52425 1 1 49 LYS HE2  H  30.740 -20.248 -25.005 1.00 . A A . 49 LYS HE2  1 1 
       19 52426 1 1 49 LYS HE3  H  32.456 -19.990 -25.392 1.00 . A A . 49 LYS HE3  1 1 
       19 52427 1 1 49 LYS HG2  H  29.676 -19.270 -23.226 1.00 . A A . 49 LYS HG2  1 1 
       19 52428 1 1 49 LYS HG3  H  30.507 -17.747 -23.622 1.00 . A A . 49 LYS HG3  1 1 
       19 52429 1 1 49 LYS HZ1  H  31.887 -22.370 -24.976 1.00 . A A . 49 LYS HZ1  1 1 
       19 52430 1 1 49 LYS HZ2  H  31.478 -22.006 -23.422 1.00 . A A . 49 LYS HZ2  1 1 
       19 52431 1 1 49 LYS HZ3  H  33.033 -21.819 -23.930 1.00 . A A . 49 LYS HZ3  1 1 
       19 52432 1 1 49 LYS N    N  29.455 -20.363 -20.923 1.00 . A A . 49 LYS N    1 1 
       19 52433 1 1 49 LYS NZ   N  32.066 -21.736 -24.209 1.00 . A A . 49 LYS NZ   1 1 
       19 52434 1 1 49 LYS O    O  31.405 -18.612 -18.488 1.00 . A A . 49 LYS O    1 1 
       19 52435 1 1 50 ASP C    C  29.354 -19.507 -16.245 1.00 . A A . 50 ASP C    1 1 
       19 52436 1 1 50 ASP CA   C  28.923 -18.448 -17.268 1.00 . A A . 50 ASP CA   1 1 
       19 52437 1 1 50 ASP CB   C  27.443 -18.148 -17.058 1.00 . A A . 50 ASP CB   1 1 
       19 52438 1 1 50 ASP CG   C  27.186 -17.470 -15.722 1.00 . A A . 50 ASP CG   1 1 
       19 52439 1 1 50 ASP H    H  28.407 -19.154 -19.210 1.00 . A A . 50 ASP H    1 1 
       19 52440 1 1 50 ASP HA   H  29.476 -17.530 -17.082 1.00 . A A . 50 ASP HA   1 1 
       19 52441 1 1 50 ASP HB2  H  27.074 -17.515 -17.871 1.00 . A A . 50 ASP HB2  1 1 
       19 52442 1 1 50 ASP HB3  H  26.887 -19.082 -17.086 1.00 . A A . 50 ASP HB3  1 1 
       19 52443 1 1 50 ASP N    N  29.187 -18.893 -18.637 1.00 . A A . 50 ASP N    1 1 
       19 52444 1 1 50 ASP O    O  28.614 -20.446 -15.958 1.00 . A A . 50 ASP O    1 1 
       19 52445 1 1 50 ASP OD1  O  28.148 -17.320 -14.933 1.00 . A A . 50 ASP OD1  1 1 
       19 52446 1 1 50 ASP OD2  O  26.036 -17.101 -15.455 1.00 . A A . 50 ASP OD2  1 1 
       19 52447 1 1 51 VAL C    C  30.246 -20.296 -13.435 1.00 . A A . 51 VAL C    1 1 
       19 52448 1 1 51 VAL CA   C  31.101 -20.254 -14.693 1.00 . A A . 51 VAL CA   1 1 
       19 52449 1 1 51 VAL CB   C  32.553 -19.834 -14.306 1.00 . A A . 51 VAL CB   1 1 
       19 52450 1 1 51 VAL CG1  C  33.146 -20.783 -13.246 1.00 . A A . 51 VAL CG1  1 1 
       19 52451 1 1 51 VAL CG2  C  33.457 -19.827 -15.556 1.00 . A A . 51 VAL CG2  1 1 
       19 52452 1 1 51 VAL H    H  31.107 -18.549 -15.980 1.00 . A A . 51 VAL H    1 1 
       19 52453 1 1 51 VAL HA   H  31.124 -21.267 -15.096 1.00 . A A . 51 VAL HA   1 1 
       19 52454 1 1 51 VAL HB   H  32.527 -18.825 -13.893 1.00 . A A . 51 VAL HB   1 1 
       19 52455 1 1 51 VAL HG11 H  33.125 -21.810 -13.614 1.00 . A A . 51 VAL HG11 1 1 
       19 52456 1 1 51 VAL HG12 H  34.173 -20.496 -13.025 1.00 . A A . 51 VAL HG12 1 1 
       19 52457 1 1 51 VAL HG13 H  32.554 -20.724 -12.325 1.00 . A A . 51 VAL HG13 1 1 
       19 52458 1 1 51 VAL HG21 H  34.479 -19.578 -15.268 1.00 . A A . 51 VAL HG21 1 1 
       19 52459 1 1 51 VAL HG22 H  33.444 -20.811 -16.027 1.00 . A A . 51 VAL HG22 1 1 
       19 52460 1 1 51 VAL HG23 H  33.101 -19.084 -16.271 1.00 . A A . 51 VAL HG23 1 1 
       19 52461 1 1 51 VAL N    N  30.545 -19.337 -15.696 1.00 . A A . 51 VAL N    1 1 
       19 52462 1 1 51 VAL O    O  30.118 -21.345 -12.807 1.00 . A A . 51 VAL O    1 1 
       19 52463 1 1 52 ASP C    C  27.620 -20.073 -12.027 1.00 . A A . 52 ASP C    1 1 
       19 52464 1 1 52 ASP CA   C  28.847 -19.202 -11.837 1.00 . A A . 52 ASP CA   1 1 
       19 52465 1 1 52 ASP CB   C  28.434 -17.793 -11.414 1.00 . A A . 52 ASP CB   1 1 
       19 52466 1 1 52 ASP CG   C  27.907 -17.757  -9.993 1.00 . A A . 52 ASP CG   1 1 
       19 52467 1 1 52 ASP H    H  29.699 -18.338 -13.601 1.00 . A A . 52 ASP H    1 1 
       19 52468 1 1 52 ASP HA   H  29.446 -19.637 -11.053 1.00 . A A . 52 ASP HA   1 1 
       19 52469 1 1 52 ASP HB2  H  29.303 -17.138 -11.483 1.00 . A A . 52 ASP HB2  1 1 
       19 52470 1 1 52 ASP HB3  H  27.664 -17.428 -12.094 1.00 . A A . 52 ASP HB3  1 1 
       19 52471 1 1 52 ASP N    N  29.635 -19.190 -13.056 1.00 . A A . 52 ASP N    1 1 
       19 52472 1 1 52 ASP O    O  27.267 -20.868 -11.161 1.00 . A A . 52 ASP O    1 1 
       19 52473 1 1 52 ASP OD1  O  28.729 -17.908  -9.057 1.00 . A A . 52 ASP OD1  1 1 
       19 52474 1 1 52 ASP OD2  O  26.680 -17.669  -9.796 1.00 . A A . 52 ASP OD2  1 1 
       19 52475 1 1 53 ALA C    C  26.006 -22.159 -13.541 1.00 . A A . 53 ALA C    1 1 
       19 52476 1 1 53 ALA CA   C  25.760 -20.666 -13.462 1.00 . A A . 53 ALA CA   1 1 
       19 52477 1 1 53 ALA CB   C  25.135 -20.173 -14.762 1.00 . A A . 53 ALA CB   1 1 
       19 52478 1 1 53 ALA H    H  27.391 -19.337 -13.888 1.00 . A A . 53 ALA H    1 1 
       19 52479 1 1 53 ALA HA   H  25.065 -20.474 -12.643 1.00 . A A . 53 ALA HA   1 1 
       19 52480 1 1 53 ALA HB1  H  24.860 -19.124 -14.656 1.00 . A A . 53 ALA HB1  1 1 
       19 52481 1 1 53 ALA HB2  H  25.848 -20.282 -15.577 1.00 . A A . 53 ALA HB2  1 1 
       19 52482 1 1 53 ALA HB3  H  24.240 -20.757 -14.982 1.00 . A A . 53 ALA HB3  1 1 
       19 52483 1 1 53 ALA N    N  27.002 -19.953 -13.189 1.00 . A A . 53 ALA N    1 1 
       19 52484 1 1 53 ALA O    O  25.293 -22.941 -12.927 1.00 . A A . 53 ALA O    1 1 
       19 52485 1 1 54 VAL C    C  27.683 -24.599 -13.121 1.00 . A A . 54 VAL C    1 1 
       19 52486 1 1 54 VAL CA   C  27.306 -23.975 -14.454 1.00 . A A . 54 VAL CA   1 1 
       19 52487 1 1 54 VAL CB   C  28.426 -24.226 -15.512 1.00 . A A . 54 VAL CB   1 1 
       19 52488 1 1 54 VAL CG1  C  27.965 -23.748 -16.875 1.00 . A A . 54 VAL CG1  1 1 
       19 52489 1 1 54 VAL CG2  C  29.710 -23.523 -15.144 1.00 . A A . 54 VAL CG2  1 1 
       19 52490 1 1 54 VAL H    H  27.604 -21.874 -14.767 1.00 . A A . 54 VAL H    1 1 
       19 52491 1 1 54 VAL HA   H  26.396 -24.466 -14.800 1.00 . A A . 54 VAL HA   1 1 
       19 52492 1 1 54 VAL HB   H  28.632 -25.287 -15.568 1.00 . A A . 54 VAL HB   1 1 
       19 52493 1 1 54 VAL HG11 H  27.898 -22.659 -16.893 1.00 . A A . 54 VAL HG11 1 1 
       19 52494 1 1 54 VAL HG12 H  28.668 -24.078 -17.637 1.00 . A A . 54 VAL HG12 1 1 
       19 52495 1 1 54 VAL HG13 H  26.986 -24.166 -17.087 1.00 . A A . 54 VAL HG13 1 1 
       19 52496 1 1 54 VAL HG21 H  30.426 -23.605 -15.961 1.00 . A A . 54 VAL HG21 1 1 
       19 52497 1 1 54 VAL HG22 H  29.499 -22.474 -14.951 1.00 . A A . 54 VAL HG22 1 1 
       19 52498 1 1 54 VAL HG23 H  30.138 -23.976 -14.252 1.00 . A A . 54 VAL HG23 1 1 
       19 52499 1 1 54 VAL N    N  27.021 -22.556 -14.285 1.00 . A A . 54 VAL N    1 1 
       19 52500 1 1 54 VAL O    O  27.337 -25.742 -12.850 1.00 . A A . 54 VAL O    1 1 
       19 52501 1 1 55 ASP C    C  27.572 -24.539 -10.064 1.00 . A A . 55 ASP C    1 1 
       19 52502 1 1 55 ASP CA   C  28.775 -24.356 -10.982 1.00 . A A . 55 ASP CA   1 1 
       19 52503 1 1 55 ASP CB   C  29.808 -23.408 -10.374 1.00 . A A . 55 ASP CB   1 1 
       19 52504 1 1 55 ASP CG   C  30.201 -23.803  -8.961 1.00 . A A . 55 ASP CG   1 1 
       19 52505 1 1 55 ASP H    H  28.576 -22.873 -12.499 1.00 . A A . 55 ASP H    1 1 
       19 52506 1 1 55 ASP HA   H  29.236 -25.329 -11.131 1.00 . A A . 55 ASP HA   1 1 
       19 52507 1 1 55 ASP HB2  H  30.695 -23.402 -11.013 1.00 . A A . 55 ASP HB2  1 1 
       19 52508 1 1 55 ASP HB3  H  29.403 -22.397 -10.368 1.00 . A A . 55 ASP HB3  1 1 
       19 52509 1 1 55 ASP N    N  28.342 -23.835 -12.265 1.00 . A A . 55 ASP N    1 1 
       19 52510 1 1 55 ASP O    O  27.464 -25.544  -9.372 1.00 . A A . 55 ASP O    1 1 
       19 52511 1 1 55 ASP OD1  O  30.716 -24.920  -8.764 1.00 . A A . 55 ASP OD1  1 1 
       19 52512 1 1 55 ASP OD2  O  30.000 -22.977  -8.041 1.00 . A A . 55 ASP OD2  1 1 
       19 52513 1 1 56 LYS C    C  24.470 -24.767  -9.722 1.00 . A A . 56 LYS C    1 1 
       19 52514 1 1 56 LYS CA   C  25.429 -23.679  -9.266 1.00 . A A . 56 LYS CA   1 1 
       19 52515 1 1 56 LYS CB   C  24.670 -22.346  -9.287 1.00 . A A . 56 LYS CB   1 1 
       19 52516 1 1 56 LYS CD   C  26.044 -20.528  -8.154 1.00 . A A . 56 LYS CD   1 1 
       19 52517 1 1 56 LYS CE   C  27.333 -21.143  -7.638 1.00 . A A . 56 LYS CE   1 1 
       19 52518 1 1 56 LYS CG   C  24.856 -21.476  -8.031 1.00 . A A . 56 LYS CG   1 1 
       19 52519 1 1 56 LYS H    H  26.747 -22.808 -10.733 1.00 . A A . 56 LYS H    1 1 
       19 52520 1 1 56 LYS HA   H  25.728 -23.898  -8.241 1.00 . A A . 56 LYS HA   1 1 
       19 52521 1 1 56 LYS HB2  H  24.973 -21.781 -10.166 1.00 . A A . 56 LYS HB2  1 1 
       19 52522 1 1 56 LYS HB3  H  23.606 -22.567  -9.383 1.00 . A A . 56 LYS HB3  1 1 
       19 52523 1 1 56 LYS HD2  H  26.171 -20.261  -9.198 1.00 . A A . 56 LYS HD2  1 1 
       19 52524 1 1 56 LYS HD3  H  25.836 -19.619  -7.590 1.00 . A A . 56 LYS HD3  1 1 
       19 52525 1 1 56 LYS HE2  H  27.463 -20.896  -6.585 1.00 . A A . 56 LYS HE2  1 1 
       19 52526 1 1 56 LYS HE3  H  27.288 -22.226  -7.749 1.00 . A A . 56 LYS HE3  1 1 
       19 52527 1 1 56 LYS HG2  H  23.953 -20.882  -7.889 1.00 . A A . 56 LYS HG2  1 1 
       19 52528 1 1 56 LYS HG3  H  24.990 -22.117  -7.159 1.00 . A A . 56 LYS HG3  1 1 
       19 52529 1 1 56 LYS HZ1  H  28.603 -19.632  -8.261 1.00 . A A . 56 LYS HZ1  1 1 
       19 52530 1 1 56 LYS HZ2  H  28.315 -20.782  -9.409 1.00 . A A . 56 LYS HZ2  1 1 
       19 52531 1 1 56 LYS HZ3  H  29.330 -21.127  -8.149 1.00 . A A . 56 LYS HZ3  1 1 
       19 52532 1 1 56 LYS N    N  26.632 -23.605 -10.107 1.00 . A A . 56 LYS N    1 1 
       19 52533 1 1 56 LYS NZ   N  28.487 -20.628  -8.421 1.00 . A A . 56 LYS NZ   1 1 
       19 52534 1 1 56 LYS O    O  23.820 -25.408  -8.915 1.00 . A A . 56 LYS O    1 1 
       19 52535 1 1 57 VAL C    C  23.876 -27.287 -11.568 1.00 . A A . 57 VAL C    1 1 
       19 52536 1 1 57 VAL CA   C  23.382 -25.851 -11.614 1.00 . A A . 57 VAL CA   1 1 
       19 52537 1 1 57 VAL CB   C  23.044 -25.439 -13.083 1.00 . A A . 57 VAL CB   1 1 
       19 52538 1 1 57 VAL CG1  C  22.178 -26.506 -13.786 1.00 . A A . 57 VAL CG1  1 1 
       19 52539 1 1 57 VAL CG2  C  22.286 -24.097 -13.095 1.00 . A A . 57 VAL CG2  1 1 
       19 52540 1 1 57 VAL H    H  24.946 -24.380 -11.631 1.00 . A A . 57 VAL H    1 1 
       19 52541 1 1 57 VAL HA   H  22.463 -25.802 -11.029 1.00 . A A . 57 VAL HA   1 1 
       19 52542 1 1 57 VAL HB   H  23.979 -25.323 -13.635 1.00 . A A . 57 VAL HB   1 1 
       19 52543 1 1 57 VAL HG11 H  21.875 -26.141 -14.770 1.00 . A A . 57 VAL HG11 1 1 
       19 52544 1 1 57 VAL HG12 H  22.747 -27.425 -13.912 1.00 . A A . 57 VAL HG12 1 1 
       19 52545 1 1 57 VAL HG13 H  21.284 -26.711 -13.190 1.00 . A A . 57 VAL HG13 1 1 
       19 52546 1 1 57 VAL HG21 H  21.320 -24.214 -12.596 1.00 . A A . 57 VAL HG21 1 1 
       19 52547 1 1 57 VAL HG22 H  22.866 -23.334 -12.578 1.00 . A A . 57 VAL HG22 1 1 
       19 52548 1 1 57 VAL HG23 H  22.123 -23.780 -14.124 1.00 . A A . 57 VAL HG23 1 1 
       19 52549 1 1 57 VAL N    N  24.364 -24.935 -11.022 1.00 . A A . 57 VAL N    1 1 
       19 52550 1 1 57 VAL O    O  23.119 -28.188 -11.219 1.00 . A A . 57 VAL O    1 1 
       19 52551 1 1 58 MET C    C  25.607 -29.401 -10.382 1.00 . A A . 58 MET C    1 1 
       19 52552 1 1 58 MET CA   C  25.647 -28.896 -11.815 1.00 . A A . 58 MET CA   1 1 
       19 52553 1 1 58 MET CB   C  27.062 -28.999 -12.382 1.00 . A A . 58 MET CB   1 1 
       19 52554 1 1 58 MET CE   C  28.983 -30.782 -14.513 1.00 . A A . 58 MET CE   1 1 
       19 52555 1 1 58 MET CG   C  27.109 -28.801 -13.898 1.00 . A A . 58 MET CG   1 1 
       19 52556 1 1 58 MET H    H  25.776 -26.770 -12.131 1.00 . A A . 58 MET H    1 1 
       19 52557 1 1 58 MET HA   H  24.993 -29.530 -12.413 1.00 . A A . 58 MET HA   1 1 
       19 52558 1 1 58 MET HB2  H  27.696 -28.252 -11.902 1.00 . A A . 58 MET HB2  1 1 
       19 52559 1 1 58 MET HB3  H  27.454 -29.985 -12.148 1.00 . A A . 58 MET HB3  1 1 
       19 52560 1 1 58 MET HE1  H  28.938 -31.120 -13.477 1.00 . A A . 58 MET HE1  1 1 
       19 52561 1 1 58 MET HE2  H  28.193 -31.263 -15.087 1.00 . A A . 58 MET HE2  1 1 
       19 52562 1 1 58 MET HE3  H  29.953 -31.047 -14.938 1.00 . A A . 58 MET HE3  1 1 
       19 52563 1 1 58 MET HG2  H  26.451 -29.530 -14.368 1.00 . A A . 58 MET HG2  1 1 
       19 52564 1 1 58 MET HG3  H  26.745 -27.802 -14.136 1.00 . A A . 58 MET HG3  1 1 
       19 52565 1 1 58 MET N    N  25.145 -27.525 -11.865 1.00 . A A . 58 MET N    1 1 
       19 52566 1 1 58 MET O    O  25.258 -30.555 -10.141 1.00 . A A . 58 MET O    1 1 
       19 52567 1 1 58 MET SD   S  28.771 -28.993 -14.574 1.00 . A A . 58 MET SD   1 1 
       19 52568 1 1 59 LYS C    C  24.403 -29.091  -7.524 1.00 . A A . 59 LYS C    1 1 
       19 52569 1 1 59 LYS CA   C  25.839 -28.939  -8.017 1.00 . A A . 59 LYS CA   1 1 
       19 52570 1 1 59 LYS CB   C  26.594 -27.951  -7.120 1.00 . A A . 59 LYS CB   1 1 
       19 52571 1 1 59 LYS CD   C  26.257 -26.089  -5.442 1.00 . A A . 59 LYS CD   1 1 
       19 52572 1 1 59 LYS CE   C  25.255 -26.499  -4.334 1.00 . A A . 59 LYS CE   1 1 
       19 52573 1 1 59 LYS CG   C  25.825 -26.655  -6.783 1.00 . A A . 59 LYS CG   1 1 
       19 52574 1 1 59 LYS H    H  26.184 -27.585  -9.648 1.00 . A A . 59 LYS H    1 1 
       19 52575 1 1 59 LYS HA   H  26.326 -29.913  -7.932 1.00 . A A . 59 LYS HA   1 1 
       19 52576 1 1 59 LYS HB2  H  26.824 -28.463  -6.188 1.00 . A A . 59 LYS HB2  1 1 
       19 52577 1 1 59 LYS HB3  H  27.539 -27.687  -7.599 1.00 . A A . 59 LYS HB3  1 1 
       19 52578 1 1 59 LYS HD2  H  27.252 -26.457  -5.194 1.00 . A A . 59 LYS HD2  1 1 
       19 52579 1 1 59 LYS HD3  H  26.288 -25.000  -5.509 1.00 . A A . 59 LYS HD3  1 1 
       19 52580 1 1 59 LYS HE2  H  25.571 -26.052  -3.390 1.00 . A A . 59 LYS HE2  1 1 
       19 52581 1 1 59 LYS HE3  H  24.271 -26.097  -4.590 1.00 . A A . 59 LYS HE3  1 1 
       19 52582 1 1 59 LYS HG2  H  25.983 -25.917  -7.577 1.00 . A A . 59 LYS HG2  1 1 
       19 52583 1 1 59 LYS HG3  H  24.765 -26.859  -6.724 1.00 . A A . 59 LYS HG3  1 1 
       19 52584 1 1 59 LYS HZ1  H  26.013 -28.388  -3.865 1.00 . A A . 59 LYS HZ1  1 1 
       19 52585 1 1 59 LYS HZ2  H  24.834 -28.432  -5.018 1.00 . A A . 59 LYS HZ2  1 1 
       19 52586 1 1 59 LYS HZ3  H  24.428 -28.205  -3.436 1.00 . A A . 59 LYS HZ3  1 1 
       19 52587 1 1 59 LYS N    N  25.900 -28.534  -9.419 1.00 . A A . 59 LYS N    1 1 
       19 52588 1 1 59 LYS NZ   N  25.128 -27.996  -4.150 1.00 . A A . 59 LYS NZ   1 1 
       19 52589 1 1 59 LYS O    O  24.161 -29.781  -6.546 1.00 . A A . 59 LYS O    1 1 
       19 52590 1 1 60 GLU C    C  21.540 -29.785  -8.162 1.00 . A A . 60 GLU C    1 1 
       19 52591 1 1 60 GLU CA   C  22.071 -28.441  -7.733 1.00 . A A . 60 GLU CA   1 1 
       19 52592 1 1 60 GLU CB   C  21.275 -27.300  -8.390 1.00 . A A . 60 GLU CB   1 1 
       19 52593 1 1 60 GLU CD   C  19.077 -28.138  -9.329 1.00 . A A . 60 GLU CD   1 1 
       19 52594 1 1 60 GLU CG   C  19.765 -27.366  -8.208 1.00 . A A . 60 GLU CG   1 1 
       19 52595 1 1 60 GLU H    H  23.710 -27.812  -8.938 1.00 . A A . 60 GLU H    1 1 
       19 52596 1 1 60 GLU HA   H  22.005 -28.359  -6.649 1.00 . A A . 60 GLU HA   1 1 
       19 52597 1 1 60 GLU HB2  H  21.627 -26.359  -7.969 1.00 . A A . 60 GLU HB2  1 1 
       19 52598 1 1 60 GLU HB3  H  21.489 -27.291  -9.457 1.00 . A A . 60 GLU HB3  1 1 
       19 52599 1 1 60 GLU HG2  H  19.546 -27.844  -7.253 1.00 . A A . 60 GLU HG2  1 1 
       19 52600 1 1 60 GLU HG3  H  19.368 -26.350  -8.186 1.00 . A A . 60 GLU HG3  1 1 
       19 52601 1 1 60 GLU N    N  23.467 -28.397  -8.153 1.00 . A A . 60 GLU N    1 1 
       19 52602 1 1 60 GLU O    O  20.956 -30.517  -7.370 1.00 . A A . 60 GLU O    1 1 
       19 52603 1 1 60 GLU OE1  O  19.011 -27.641 -10.469 1.00 . A A . 60 GLU OE1  1 1 
       19 52604 1 1 60 GLU OE2  O  18.577 -29.242  -9.064 1.00 . A A . 60 GLU OE2  1 1 
       19 52605 1 1 61 LEU C    C  21.955 -32.567  -9.247 1.00 . A A . 61 LEU C    1 1 
       19 52606 1 1 61 LEU CA   C  21.345 -31.375  -9.979 1.00 . A A . 61 LEU CA   1 1 
       19 52607 1 1 61 LEU CB   C  21.709 -31.410 -11.468 1.00 . A A . 61 LEU CB   1 1 
       19 52608 1 1 61 LEU CD1  C  20.425 -33.506 -12.062 1.00 . A A . 61 LEU CD1  1 1 
       19 52609 1 1 61 LEU CD2  C  19.389 -31.280 -12.487 1.00 . A A . 61 LEU CD2  1 1 
       19 52610 1 1 61 LEU CG   C  20.703 -32.059 -12.436 1.00 . A A . 61 LEU CG   1 1 
       19 52611 1 1 61 LEU H    H  22.318 -29.483 -10.011 1.00 . A A . 61 LEU H    1 1 
       19 52612 1 1 61 LEU HA   H  20.263 -31.423  -9.869 1.00 . A A . 61 LEU HA   1 1 
       19 52613 1 1 61 LEU HB2  H  21.857 -30.382 -11.797 1.00 . A A . 61 LEU HB2  1 1 
       19 52614 1 1 61 LEU HB3  H  22.664 -31.926 -11.573 1.00 . A A . 61 LEU HB3  1 1 
       19 52615 1 1 61 LEU HD11 H  19.896 -33.990 -12.871 1.00 . A A . 61 LEU HD11 1 1 
       19 52616 1 1 61 LEU HD12 H  19.822 -33.546 -11.157 1.00 . A A . 61 LEU HD12 1 1 
       19 52617 1 1 61 LEU HD13 H  21.360 -34.032 -11.882 1.00 . A A . 61 LEU HD13 1 1 
       19 52618 1 1 61 LEU HD21 H  18.916 -31.284 -11.505 1.00 . A A . 61 LEU HD21 1 1 
       19 52619 1 1 61 LEU HD22 H  18.716 -31.745 -13.209 1.00 . A A . 61 LEU HD22 1 1 
       19 52620 1 1 61 LEU HD23 H  19.585 -30.250 -12.785 1.00 . A A . 61 LEU HD23 1 1 
       19 52621 1 1 61 LEU HG   H  21.141 -32.045 -13.433 1.00 . A A . 61 LEU HG   1 1 
       19 52622 1 1 61 LEU N    N  21.807 -30.126  -9.410 1.00 . A A . 61 LEU N    1 1 
       19 52623 1 1 61 LEU O    O  21.324 -33.603  -9.111 1.00 . A A . 61 LEU O    1 1 
       19 52624 1 1 62 ASP C    C  23.032 -33.861  -6.722 1.00 . A A . 62 ASP C    1 1 
       19 52625 1 1 62 ASP CA   C  23.786 -33.527  -8.007 1.00 . A A . 62 ASP CA   1 1 
       19 52626 1 1 62 ASP CB   C  25.247 -33.209  -7.677 1.00 . A A . 62 ASP CB   1 1 
       19 52627 1 1 62 ASP CG   C  26.223 -33.920  -8.607 1.00 . A A . 62 ASP CG   1 1 
       19 52628 1 1 62 ASP H    H  23.680 -31.565  -8.868 1.00 . A A . 62 ASP H    1 1 
       19 52629 1 1 62 ASP HA   H  23.751 -34.409  -8.631 1.00 . A A . 62 ASP HA   1 1 
       19 52630 1 1 62 ASP HB2  H  25.404 -32.131  -7.745 1.00 . A A . 62 ASP HB2  1 1 
       19 52631 1 1 62 ASP HB3  H  25.450 -33.525  -6.655 1.00 . A A . 62 ASP HB3  1 1 
       19 52632 1 1 62 ASP N    N  23.164 -32.426  -8.739 1.00 . A A . 62 ASP N    1 1 
       19 52633 1 1 62 ASP O    O  22.925 -35.026  -6.352 1.00 . A A . 62 ASP O    1 1 
       19 52634 1 1 62 ASP OD1  O  25.875 -34.164  -9.789 1.00 . A A . 62 ASP OD1  1 1 
       19 52635 1 1 62 ASP OD2  O  27.341 -34.246  -8.155 1.00 . A A . 62 ASP OD2  1 1 
       19 52636 1 1 63 GLU C    C  20.296 -33.412  -5.045 1.00 . A A . 63 GLU C    1 1 
       19 52637 1 1 63 GLU CA   C  21.762 -33.092  -4.803 1.00 . A A . 63 GLU CA   1 1 
       19 52638 1 1 63 GLU CB   C  21.854 -31.857  -3.910 1.00 . A A . 63 GLU CB   1 1 
       19 52639 1 1 63 GLU CD   C  23.411 -30.545  -2.422 1.00 . A A . 63 GLU CD   1 1 
       19 52640 1 1 63 GLU CG   C  23.277 -31.514  -3.588 1.00 . A A . 63 GLU CG   1 1 
       19 52641 1 1 63 GLU H    H  22.581 -31.903  -6.383 1.00 . A A . 63 GLU H    1 1 
       19 52642 1 1 63 GLU HA   H  22.222 -33.929  -4.287 1.00 . A A . 63 GLU HA   1 1 
       19 52643 1 1 63 GLU HB2  H  21.387 -31.010  -4.409 1.00 . A A . 63 GLU HB2  1 1 
       19 52644 1 1 63 GLU HB3  H  21.322 -32.058  -2.981 1.00 . A A . 63 GLU HB3  1 1 
       19 52645 1 1 63 GLU HG2  H  23.789 -32.439  -3.355 1.00 . A A . 63 GLU HG2  1 1 
       19 52646 1 1 63 GLU HG3  H  23.744 -31.077  -4.466 1.00 . A A . 63 GLU HG3  1 1 
       19 52647 1 1 63 GLU N    N  22.487 -32.856  -6.051 1.00 . A A . 63 GLU N    1 1 
       19 52648 1 1 63 GLU O    O  19.648 -34.091  -4.255 1.00 . A A . 63 GLU O    1 1 
       19 52649 1 1 63 GLU OE1  O  23.233 -29.321  -2.635 1.00 . A A . 63 GLU OE1  1 1 
       19 52650 1 1 63 GLU OE2  O  23.785 -30.986  -1.316 1.00 . A A . 63 GLU OE2  1 1 
       19 52651 1 1 64 ASN C    C  17.937 -33.864  -7.500 1.00 . A A . 64 ASN C    1 1 
       19 52652 1 1 64 ASN CA   C  18.327 -32.901  -6.389 1.00 . A A . 64 ASN CA   1 1 
       19 52653 1 1 64 ASN CB   C  17.838 -31.498  -6.739 1.00 . A A . 64 ASN CB   1 1 
       19 52654 1 1 64 ASN CG   C  17.835 -30.577  -5.548 1.00 . A A . 64 ASN CG   1 1 
       19 52655 1 1 64 ASN H    H  20.381 -32.319  -6.738 1.00 . A A . 64 ASN H    1 1 
       19 52656 1 1 64 ASN HA   H  17.822 -33.215  -5.478 1.00 . A A . 64 ASN HA   1 1 
       19 52657 1 1 64 ASN HB2  H  18.484 -31.088  -7.505 1.00 . A A . 64 ASN HB2  1 1 
       19 52658 1 1 64 ASN HB3  H  16.829 -31.554  -7.134 1.00 . A A . 64 ASN HB3  1 1 
       19 52659 1 1 64 ASN HD21 H  19.606 -29.819  -6.104 1.00 . A A . 64 ASN HD21 1 1 
       19 52660 1 1 64 ASN HD22 H  18.903 -29.161  -4.638 1.00 . A A . 64 ASN HD22 1 1 
       19 52661 1 1 64 ASN N    N  19.772 -32.862  -6.122 1.00 . A A . 64 ASN N    1 1 
       19 52662 1 1 64 ASN ND2  N  18.862 -29.787  -5.418 1.00 . A A . 64 ASN ND2  1 1 
       19 52663 1 1 64 ASN O    O  16.771 -33.972  -7.868 1.00 . A A . 64 ASN O    1 1 
       19 52664 1 1 64 ASN OD1  O  16.918 -30.591  -4.745 1.00 . A A . 64 ASN OD1  1 1 
       19 52665 1 1 65 GLY C    C  17.744 -36.613  -8.776 1.00 . A A . 65 GLY C    1 1 
       19 52666 1 1 65 GLY CA   C  18.706 -35.507  -9.116 1.00 . A A . 65 GLY CA   1 1 
       19 52667 1 1 65 GLY H    H  19.852 -34.444  -7.698 1.00 . A A . 65 GLY H    1 1 
       19 52668 1 1 65 GLY HA2  H  18.329 -34.966  -9.970 1.00 . A A . 65 GLY HA2  1 1 
       19 52669 1 1 65 GLY HA3  H  19.665 -35.947  -9.387 1.00 . A A . 65 GLY HA3  1 1 
       19 52670 1 1 65 GLY N    N  18.918 -34.574  -8.028 1.00 . A A . 65 GLY N    1 1 
       19 52671 1 1 65 GLY O    O  17.058 -37.132  -9.651 1.00 . A A . 65 GLY O    1 1 
       19 52672 1 1 66 ASP C    C  15.374 -37.581  -6.866 1.00 . A A . 66 ASP C    1 1 
       19 52673 1 1 66 ASP CA   C  16.821 -38.037  -7.038 1.00 . A A . 66 ASP CA   1 1 
       19 52674 1 1 66 ASP CB   C  17.353 -38.595  -5.711 1.00 . A A . 66 ASP CB   1 1 
       19 52675 1 1 66 ASP CG   C  17.540 -40.107  -5.747 1.00 . A A . 66 ASP CG   1 1 
       19 52676 1 1 66 ASP H    H  18.248 -36.475  -6.822 1.00 . A A . 66 ASP H    1 1 
       19 52677 1 1 66 ASP HA   H  16.833 -38.830  -7.783 1.00 . A A . 66 ASP HA   1 1 
       19 52678 1 1 66 ASP HB2  H  18.314 -38.128  -5.494 1.00 . A A . 66 ASP HB2  1 1 
       19 52679 1 1 66 ASP HB3  H  16.657 -38.339  -4.911 1.00 . A A . 66 ASP HB3  1 1 
       19 52680 1 1 66 ASP N    N  17.684 -36.960  -7.501 1.00 . A A . 66 ASP N    1 1 
       19 52681 1 1 66 ASP O    O  14.515 -38.385  -6.530 1.00 . A A . 66 ASP O    1 1 
       19 52682 1 1 66 ASP OD1  O  17.968 -40.631  -6.805 1.00 . A A . 66 ASP OD1  1 1 
       19 52683 1 1 66 ASP OD2  O  17.301 -40.775  -4.721 1.00 . A A . 66 ASP OD2  1 1 
       19 52684 1 1 67 GLY C    C  13.184 -35.755  -8.434 1.00 . A A . 67 GLY C    1 1 
       19 52685 1 1 67 GLY CA   C  13.767 -35.791  -7.049 1.00 . A A . 67 GLY CA   1 1 
       19 52686 1 1 67 GLY H    H  15.809 -35.659  -7.416 1.00 . A A . 67 GLY H    1 1 
       19 52687 1 1 67 GLY HA2  H  13.151 -36.428  -6.412 1.00 . A A . 67 GLY HA2  1 1 
       19 52688 1 1 67 GLY HA3  H  13.776 -34.785  -6.649 1.00 . A A . 67 GLY HA3  1 1 
       19 52689 1 1 67 GLY N    N  15.104 -36.300  -7.115 1.00 . A A . 67 GLY N    1 1 
       19 52690 1 1 67 GLY O    O  13.776 -36.207  -9.416 1.00 . A A . 67 GLY O    1 1 
       19 52691 1 1 68 GLU C    C  10.854 -33.831 -10.208 1.00 . A A . 68 GLU C    1 1 
       19 52692 1 1 68 GLU CA   C  11.148 -35.216  -9.660 1.00 . A A . 68 GLU CA   1 1 
       19 52693 1 1 68 GLU CB   C   9.834 -35.931  -9.326 1.00 . A A . 68 GLU CB   1 1 
       19 52694 1 1 68 GLU CD   C   7.533 -35.861  -8.241 1.00 . A A . 68 GLU CD   1 1 
       19 52695 1 1 68 GLU CG   C   8.864 -35.149  -8.429 1.00 . A A . 68 GLU CG   1 1 
       19 52696 1 1 68 GLU H    H  11.669 -34.767  -7.653 1.00 . A A . 68 GLU H    1 1 
       19 52697 1 1 68 GLU HA   H  11.650 -35.788 -10.435 1.00 . A A . 68 GLU HA   1 1 
       19 52698 1 1 68 GLU HB2  H   9.326 -36.161 -10.262 1.00 . A A . 68 GLU HB2  1 1 
       19 52699 1 1 68 GLU HB3  H  10.080 -36.866  -8.826 1.00 . A A . 68 GLU HB3  1 1 
       19 52700 1 1 68 GLU HG2  H   9.329 -34.986  -7.455 1.00 . A A . 68 GLU HG2  1 1 
       19 52701 1 1 68 GLU HG3  H   8.661 -34.181  -8.887 1.00 . A A . 68 GLU HG3  1 1 
       19 52702 1 1 68 GLU N    N  12.003 -35.190  -8.481 1.00 . A A . 68 GLU N    1 1 
       19 52703 1 1 68 GLU O    O  10.744 -32.852  -9.466 1.00 . A A . 68 GLU O    1 1 
       19 52704 1 1 68 GLU OE1  O   6.895 -36.205  -9.268 1.00 . A A . 68 GLU OE1  1 1 
       19 52705 1 1 68 GLU OE2  O   7.053 -35.942  -7.093 1.00 . A A . 68 GLU OE2  1 1 
       19 52706 1 1 69 VAL C    C   9.625 -32.819 -13.491 1.00 . A A . 69 VAL C    1 1 
       19 52707 1 1 69 VAL CA   C  10.487 -32.529 -12.261 1.00 . A A . 69 VAL CA   1 1 
       19 52708 1 1 69 VAL CB   C  11.805 -31.862 -12.695 1.00 . A A . 69 VAL CB   1 1 
       19 52709 1 1 69 VAL CG1  C  12.455 -31.180 -11.506 1.00 . A A . 69 VAL CG1  1 1 
       19 52710 1 1 69 VAL CG2  C  12.760 -32.867 -13.324 1.00 . A A . 69 VAL CG2  1 1 
       19 52711 1 1 69 VAL H    H  10.874 -34.623 -12.068 1.00 . A A . 69 VAL H    1 1 
       19 52712 1 1 69 VAL HA   H   9.942 -31.832 -11.622 1.00 . A A . 69 VAL HA   1 1 
       19 52713 1 1 69 VAL HB   H  11.578 -31.108 -13.426 1.00 . A A . 69 VAL HB   1 1 
       19 52714 1 1 69 VAL HG11 H  13.322 -30.620 -11.848 1.00 . A A . 69 VAL HG11 1 1 
       19 52715 1 1 69 VAL HG12 H  11.746 -30.491 -11.044 1.00 . A A . 69 VAL HG12 1 1 
       19 52716 1 1 69 VAL HG13 H  12.759 -31.922 -10.765 1.00 . A A . 69 VAL HG13 1 1 
       19 52717 1 1 69 VAL HG21 H  12.270 -33.368 -14.157 1.00 . A A . 69 VAL HG21 1 1 
       19 52718 1 1 69 VAL HG22 H  13.639 -32.341 -13.689 1.00 . A A . 69 VAL HG22 1 1 
       19 52719 1 1 69 VAL HG23 H  13.068 -33.608 -12.588 1.00 . A A . 69 VAL HG23 1 1 
       19 52720 1 1 69 VAL N    N  10.743 -33.769 -11.525 1.00 . A A . 69 VAL N    1 1 
       19 52721 1 1 69 VAL O    O   9.202 -33.958 -13.691 1.00 . A A . 69 VAL O    1 1 
       19 52722 1 1 70 ASP C    C   8.980 -31.311 -16.678 1.00 . A A . 70 ASP C    1 1 
       19 52723 1 1 70 ASP CA   C   8.389 -31.926 -15.407 1.00 . A A . 70 ASP CA   1 1 
       19 52724 1 1 70 ASP CB   C   7.086 -31.216 -15.060 1.00 . A A . 70 ASP CB   1 1 
       19 52725 1 1 70 ASP CG   C   7.160 -29.726 -15.311 1.00 . A A . 70 ASP CG   1 1 
       19 52726 1 1 70 ASP H    H   9.717 -30.867 -14.105 1.00 . A A . 70 ASP H    1 1 
       19 52727 1 1 70 ASP HA   H   8.175 -32.978 -15.587 1.00 . A A . 70 ASP HA   1 1 
       19 52728 1 1 70 ASP HB2  H   6.289 -31.630 -15.674 1.00 . A A . 70 ASP HB2  1 1 
       19 52729 1 1 70 ASP HB3  H   6.852 -31.400 -14.010 1.00 . A A . 70 ASP HB3  1 1 
       19 52730 1 1 70 ASP N    N   9.322 -31.799 -14.282 1.00 . A A . 70 ASP N    1 1 
       19 52731 1 1 70 ASP O    O  10.133 -30.883 -16.690 1.00 . A A . 70 ASP O    1 1 
       19 52732 1 1 70 ASP OD1  O   8.111 -29.081 -14.828 1.00 . A A . 70 ASP OD1  1 1 
       19 52733 1 1 70 ASP OD2  O   6.361 -29.234 -16.128 1.00 . A A . 70 ASP OD2  1 1 
       19 52734 1 1 71 PHE C    C   9.094 -29.203 -18.836 1.00 . A A . 71 PHE C    1 1 
       19 52735 1 1 71 PHE CA   C   8.641 -30.655 -19.003 1.00 . A A . 71 PHE CA   1 1 
       19 52736 1 1 71 PHE CB   C   7.517 -30.675 -20.040 1.00 . A A . 71 PHE CB   1 1 
       19 52737 1 1 71 PHE CD1  C   7.728 -28.665 -21.581 1.00 . A A . 71 PHE CD1  1 1 
       19 52738 1 1 71 PHE CD2  C   8.489 -30.831 -22.369 1.00 . A A . 71 PHE CD2  1 1 
       19 52739 1 1 71 PHE CE1  C   8.110 -28.076 -22.808 1.00 . A A . 71 PHE CE1  1 1 
       19 52740 1 1 71 PHE CE2  C   8.883 -30.248 -23.588 1.00 . A A . 71 PHE CE2  1 1 
       19 52741 1 1 71 PHE CG   C   7.908 -30.052 -21.357 1.00 . A A . 71 PHE CG   1 1 
       19 52742 1 1 71 PHE CZ   C   8.689 -28.872 -23.811 1.00 . A A . 71 PHE CZ   1 1 
       19 52743 1 1 71 PHE H    H   7.238 -31.602 -17.687 1.00 . A A . 71 PHE H    1 1 
       19 52744 1 1 71 PHE HA   H   9.483 -31.231 -19.385 1.00 . A A . 71 PHE HA   1 1 
       19 52745 1 1 71 PHE HB2  H   7.213 -31.707 -20.212 1.00 . A A . 71 PHE HB2  1 1 
       19 52746 1 1 71 PHE HB3  H   6.662 -30.127 -19.639 1.00 . A A . 71 PHE HB3  1 1 
       19 52747 1 1 71 PHE HD1  H   7.305 -28.042 -20.806 1.00 . A A . 71 PHE HD1  1 1 
       19 52748 1 1 71 PHE HD2  H   8.644 -31.889 -22.212 1.00 . A A . 71 PHE HD2  1 1 
       19 52749 1 1 71 PHE HE1  H   7.968 -27.017 -22.970 1.00 . A A . 71 PHE HE1  1 1 
       19 52750 1 1 71 PHE HE2  H   9.335 -30.856 -24.350 1.00 . A A . 71 PHE HE2  1 1 
       19 52751 1 1 71 PHE HZ   H   8.994 -28.428 -24.746 1.00 . A A . 71 PHE HZ   1 1 
       19 52752 1 1 71 PHE N    N   8.188 -31.254 -17.746 1.00 . A A . 71 PHE N    1 1 
       19 52753 1 1 71 PHE O    O  10.058 -28.776 -19.468 1.00 . A A . 71 PHE O    1 1 
       19 52754 1 1 72 GLN C    C  10.102 -26.916 -17.178 1.00 . A A . 72 GLN C    1 1 
       19 52755 1 1 72 GLN CA   C   8.741 -27.026 -17.848 1.00 . A A . 72 GLN CA   1 1 
       19 52756 1 1 72 GLN CB   C   7.678 -26.304 -17.024 1.00 . A A . 72 GLN CB   1 1 
       19 52757 1 1 72 GLN CD   C   6.646 -24.119 -16.365 1.00 . A A . 72 GLN CD   1 1 
       19 52758 1 1 72 GLN CG   C   7.787 -24.798 -17.083 1.00 . A A . 72 GLN CG   1 1 
       19 52759 1 1 72 GLN H    H   7.610 -28.817 -17.491 1.00 . A A . 72 GLN H    1 1 
       19 52760 1 1 72 GLN HA   H   8.793 -26.561 -18.829 1.00 . A A . 72 GLN HA   1 1 
       19 52761 1 1 72 GLN HB2  H   6.711 -26.584 -17.407 1.00 . A A . 72 GLN HB2  1 1 
       19 52762 1 1 72 GLN HB3  H   7.745 -26.625 -15.986 1.00 . A A . 72 GLN HB3  1 1 
       19 52763 1 1 72 GLN HE21 H   5.402 -24.538 -17.883 1.00 . A A . 72 GLN HE21 1 1 
       19 52764 1 1 72 GLN HE22 H   4.708 -23.680 -16.528 1.00 . A A . 72 GLN HE22 1 1 
       19 52765 1 1 72 GLN HG2  H   8.717 -24.497 -16.626 1.00 . A A . 72 GLN HG2  1 1 
       19 52766 1 1 72 GLN HG3  H   7.782 -24.481 -18.124 1.00 . A A . 72 GLN HG3  1 1 
       19 52767 1 1 72 GLN N    N   8.395 -28.433 -18.017 1.00 . A A . 72 GLN N    1 1 
       19 52768 1 1 72 GLN NE2  N   5.496 -24.110 -16.978 1.00 . A A . 72 GLN NE2  1 1 
       19 52769 1 1 72 GLN O    O  10.932 -26.118 -17.582 1.00 . A A . 72 GLN O    1 1 
       19 52770 1 1 72 GLN OE1  O   6.801 -23.611 -15.269 1.00 . A A . 72 GLN OE1  1 1 
       19 52771 1 1 73 GLU C    C  12.747 -28.210 -16.544 1.00 . A A . 73 GLU C    1 1 
       19 52772 1 1 73 GLU CA   C  11.676 -27.749 -15.559 1.00 . A A . 73 GLU CA   1 1 
       19 52773 1 1 73 GLU CB   C  11.675 -28.626 -14.325 1.00 . A A . 73 GLU CB   1 1 
       19 52774 1 1 73 GLU CD   C  13.405 -27.502 -12.856 1.00 . A A . 73 GLU CD   1 1 
       19 52775 1 1 73 GLU CG   C  11.932 -27.852 -13.040 1.00 . A A . 73 GLU CG   1 1 
       19 52776 1 1 73 GLU H    H   9.660 -28.419 -15.872 1.00 . A A . 73 GLU H    1 1 
       19 52777 1 1 73 GLU HA   H  11.899 -26.743 -15.246 1.00 . A A . 73 GLU HA   1 1 
       19 52778 1 1 73 GLU HB2  H  10.705 -29.115 -14.248 1.00 . A A . 73 GLU HB2  1 1 
       19 52779 1 1 73 GLU HB3  H  12.439 -29.393 -14.438 1.00 . A A . 73 GLU HB3  1 1 
       19 52780 1 1 73 GLU HG2  H  11.342 -26.934 -13.054 1.00 . A A . 73 GLU HG2  1 1 
       19 52781 1 1 73 GLU HG3  H  11.606 -28.456 -12.194 1.00 . A A . 73 GLU HG3  1 1 
       19 52782 1 1 73 GLU N    N  10.367 -27.759 -16.197 1.00 . A A . 73 GLU N    1 1 
       19 52783 1 1 73 GLU O    O  13.874 -27.725 -16.532 1.00 . A A . 73 GLU O    1 1 
       19 52784 1 1 73 GLU OE1  O  14.235 -28.437 -12.762 1.00 . A A . 73 GLU OE1  1 1 
       19 52785 1 1 73 GLU OE2  O  13.728 -26.305 -12.752 1.00 . A A . 73 GLU OE2  1 1 
       19 52786 1 1 74 TYR C    C  13.701 -28.441 -19.402 1.00 . A A . 74 TYR C    1 1 
       19 52787 1 1 74 TYR CA   C  13.341 -29.576 -18.448 1.00 . A A . 74 TYR CA   1 1 
       19 52788 1 1 74 TYR CB   C  12.787 -30.762 -19.239 1.00 . A A . 74 TYR CB   1 1 
       19 52789 1 1 74 TYR CD1  C  15.108 -31.462 -20.031 1.00 . A A . 74 TYR CD1  1 1 
       19 52790 1 1 74 TYR CD2  C  13.294 -31.420 -21.644 1.00 . A A . 74 TYR CD2  1 1 
       19 52791 1 1 74 TYR CE1  C  16.005 -31.860 -21.049 1.00 . A A . 74 TYR CE1  1 1 
       19 52792 1 1 74 TYR CE2  C  14.197 -31.821 -22.663 1.00 . A A . 74 TYR CE2  1 1 
       19 52793 1 1 74 TYR CG   C  13.741 -31.230 -20.318 1.00 . A A . 74 TYR CG   1 1 
       19 52794 1 1 74 TYR CZ   C  15.545 -32.028 -22.351 1.00 . A A . 74 TYR CZ   1 1 
       19 52795 1 1 74 TYR H    H  11.436 -29.484 -17.453 1.00 . A A . 74 TYR H    1 1 
       19 52796 1 1 74 TYR HA   H  14.249 -29.890 -17.937 1.00 . A A . 74 TYR HA   1 1 
       19 52797 1 1 74 TYR HB2  H  12.585 -31.581 -18.550 1.00 . A A . 74 TYR HB2  1 1 
       19 52798 1 1 74 TYR HB3  H  11.852 -30.472 -19.708 1.00 . A A . 74 TYR HB3  1 1 
       19 52799 1 1 74 TYR HD1  H  15.479 -31.319 -19.029 1.00 . A A . 74 TYR HD1  1 1 
       19 52800 1 1 74 TYR HD2  H  12.254 -31.247 -21.888 1.00 . A A . 74 TYR HD2  1 1 
       19 52801 1 1 74 TYR HE1  H  17.048 -32.024 -20.820 1.00 . A A . 74 TYR HE1  1 1 
       19 52802 1 1 74 TYR HE2  H  13.846 -31.957 -23.675 1.00 . A A . 74 TYR HE2  1 1 
       19 52803 1 1 74 TYR HH   H  16.011 -32.530 -24.177 1.00 . A A . 74 TYR HH   1 1 
       19 52804 1 1 74 TYR N    N  12.386 -29.112 -17.446 1.00 . A A . 74 TYR N    1 1 
       19 52805 1 1 74 TYR O    O  14.863 -28.247 -19.739 1.00 . A A . 74 TYR O    1 1 
       19 52806 1 1 74 TYR OH   O  16.432 -32.393 -23.326 1.00 . A A . 74 TYR OH   1 1 
       19 52807 1 1 75 VAL C    C  13.851 -25.493 -20.112 1.00 . A A . 75 VAL C    1 1 
       19 52808 1 1 75 VAL CA   C  12.956 -26.576 -20.747 1.00 . A A . 75 VAL CA   1 1 
       19 52809 1 1 75 VAL CB   C  11.603 -26.012 -21.324 1.00 . A A . 75 VAL CB   1 1 
       19 52810 1 1 75 VAL CG1  C  11.003 -24.856 -20.492 1.00 . A A . 75 VAL CG1  1 1 
       19 52811 1 1 75 VAL CG2  C  11.813 -25.608 -22.761 1.00 . A A . 75 VAL CG2  1 1 
       19 52812 1 1 75 VAL H    H  11.756 -27.876 -19.550 1.00 . A A . 75 VAL H    1 1 
       19 52813 1 1 75 VAL HA   H  13.510 -26.991 -21.587 1.00 . A A . 75 VAL HA   1 1 
       19 52814 1 1 75 VAL HB   H  10.871 -26.812 -21.320 1.00 . A A . 75 VAL HB   1 1 
       19 52815 1 1 75 VAL HG11 H  11.779 -24.248 -20.041 1.00 . A A . 75 VAL HG11 1 1 
       19 52816 1 1 75 VAL HG12 H  10.394 -24.219 -21.126 1.00 . A A . 75 VAL HG12 1 1 
       19 52817 1 1 75 VAL HG13 H  10.370 -25.271 -19.713 1.00 . A A . 75 VAL HG13 1 1 
       19 52818 1 1 75 VAL HG21 H  11.994 -26.499 -23.356 1.00 . A A . 75 VAL HG21 1 1 
       19 52819 1 1 75 VAL HG22 H  10.928 -25.097 -23.135 1.00 . A A . 75 VAL HG22 1 1 
       19 52820 1 1 75 VAL HG23 H  12.677 -24.952 -22.825 1.00 . A A . 75 VAL HG23 1 1 
       19 52821 1 1 75 VAL N    N  12.712 -27.676 -19.826 1.00 . A A . 75 VAL N    1 1 
       19 52822 1 1 75 VAL O    O  14.643 -24.847 -20.797 1.00 . A A . 75 VAL O    1 1 
       19 52823 1 1 76 VAL C    C  16.063 -24.933 -18.080 1.00 . A A . 76 VAL C    1 1 
       19 52824 1 1 76 VAL CA   C  14.641 -24.406 -18.067 1.00 . A A . 76 VAL CA   1 1 
       19 52825 1 1 76 VAL CB   C  14.186 -24.233 -16.575 1.00 . A A . 76 VAL CB   1 1 
       19 52826 1 1 76 VAL CG1  C  15.197 -23.387 -15.776 1.00 . A A . 76 VAL CG1  1 1 
       19 52827 1 1 76 VAL CG2  C  12.827 -23.563 -16.508 1.00 . A A . 76 VAL CG2  1 1 
       19 52828 1 1 76 VAL H    H  13.134 -25.926 -18.271 1.00 . A A . 76 VAL H    1 1 
       19 52829 1 1 76 VAL HA   H  14.616 -23.437 -18.565 1.00 . A A . 76 VAL HA   1 1 
       19 52830 1 1 76 VAL HB   H  14.116 -25.215 -16.114 1.00 . A A . 76 VAL HB   1 1 
       19 52831 1 1 76 VAL HG11 H  16.146 -23.917 -15.699 1.00 . A A . 76 VAL HG11 1 1 
       19 52832 1 1 76 VAL HG12 H  15.353 -22.426 -16.266 1.00 . A A . 76 VAL HG12 1 1 
       19 52833 1 1 76 VAL HG13 H  14.813 -23.219 -14.768 1.00 . A A . 76 VAL HG13 1 1 
       19 52834 1 1 76 VAL HG21 H  12.122 -24.079 -17.149 1.00 . A A . 76 VAL HG21 1 1 
       19 52835 1 1 76 VAL HG22 H  12.460 -23.593 -15.481 1.00 . A A . 76 VAL HG22 1 1 
       19 52836 1 1 76 VAL HG23 H  12.917 -22.528 -16.829 1.00 . A A . 76 VAL HG23 1 1 
       19 52837 1 1 76 VAL N    N  13.783 -25.354 -18.794 1.00 . A A . 76 VAL N    1 1 
       19 52838 1 1 76 VAL O    O  17.019 -24.186 -18.288 1.00 . A A . 76 VAL O    1 1 
       19 52839 1 1 77 LEU C    C  18.268 -26.742 -19.136 1.00 . A A . 77 LEU C    1 1 
       19 52840 1 1 77 LEU CA   C  17.509 -26.864 -17.817 1.00 . A A . 77 LEU CA   1 1 
       19 52841 1 1 77 LEU CB   C  17.339 -28.334 -17.417 1.00 . A A . 77 LEU CB   1 1 
       19 52842 1 1 77 LEU CD1  C  16.636 -29.999 -15.673 1.00 . A A . 77 LEU CD1  1 1 
       19 52843 1 1 77 LEU CD2  C  18.432 -28.350 -15.121 1.00 . A A . 77 LEU CD2  1 1 
       19 52844 1 1 77 LEU CG   C  17.134 -28.576 -15.910 1.00 . A A . 77 LEU CG   1 1 
       19 52845 1 1 77 LEU H    H  15.377 -26.814 -17.743 1.00 . A A . 77 LEU H    1 1 
       19 52846 1 1 77 LEU HA   H  18.097 -26.361 -17.051 1.00 . A A . 77 LEU HA   1 1 
       19 52847 1 1 77 LEU HB2  H  16.468 -28.719 -17.945 1.00 . A A . 77 LEU HB2  1 1 
       19 52848 1 1 77 LEU HB3  H  18.216 -28.892 -17.744 1.00 . A A . 77 LEU HB3  1 1 
       19 52849 1 1 77 LEU HD11 H  16.483 -30.156 -14.607 1.00 . A A . 77 LEU HD11 1 1 
       19 52850 1 1 77 LEU HD12 H  17.361 -30.719 -16.049 1.00 . A A . 77 LEU HD12 1 1 
       19 52851 1 1 77 LEU HD13 H  15.682 -30.137 -16.184 1.00 . A A . 77 LEU HD13 1 1 
       19 52852 1 1 77 LEU HD21 H  19.210 -29.026 -15.477 1.00 . A A . 77 LEU HD21 1 1 
       19 52853 1 1 77 LEU HD22 H  18.251 -28.529 -14.062 1.00 . A A . 77 LEU HD22 1 1 
       19 52854 1 1 77 LEU HD23 H  18.764 -27.319 -15.243 1.00 . A A . 77 LEU HD23 1 1 
       19 52855 1 1 77 LEU HG   H  16.381 -27.882 -15.543 1.00 . A A . 77 LEU HG   1 1 
       19 52856 1 1 77 LEU N    N  16.202 -26.233 -17.881 1.00 . A A . 77 LEU N    1 1 
       19 52857 1 1 77 LEU O    O  19.482 -26.554 -19.127 1.00 . A A . 77 LEU O    1 1 
       19 52858 1 1 78 VAL C    C  18.567 -25.124 -21.771 1.00 . A A . 78 VAL C    1 1 
       19 52859 1 1 78 VAL CA   C  18.276 -26.610 -21.548 1.00 . A A . 78 VAL CA   1 1 
       19 52860 1 1 78 VAL CB   C  17.521 -27.257 -22.776 1.00 . A A . 78 VAL CB   1 1 
       19 52861 1 1 78 VAL CG1  C  17.000 -28.647 -22.403 1.00 . A A . 78 VAL CG1  1 1 
       19 52862 1 1 78 VAL CG2  C  16.353 -26.392 -23.301 1.00 . A A . 78 VAL CG2  1 1 
       19 52863 1 1 78 VAL H    H  16.572 -26.936 -20.259 1.00 . A A . 78 VAL H    1 1 
       19 52864 1 1 78 VAL HA   H  19.236 -27.119 -21.461 1.00 . A A . 78 VAL HA   1 1 
       19 52865 1 1 78 VAL HB   H  18.241 -27.368 -23.587 1.00 . A A . 78 VAL HB   1 1 
       19 52866 1 1 78 VAL HG11 H  17.802 -29.238 -21.963 1.00 . A A . 78 VAL HG11 1 1 
       19 52867 1 1 78 VAL HG12 H  16.182 -28.562 -21.687 1.00 . A A . 78 VAL HG12 1 1 
       19 52868 1 1 78 VAL HG13 H  16.635 -29.152 -23.297 1.00 . A A . 78 VAL HG13 1 1 
       19 52869 1 1 78 VAL HG21 H  15.938 -26.850 -24.198 1.00 . A A . 78 VAL HG21 1 1 
       19 52870 1 1 78 VAL HG22 H  15.577 -26.314 -22.545 1.00 . A A . 78 VAL HG22 1 1 
       19 52871 1 1 78 VAL HG23 H  16.709 -25.396 -23.567 1.00 . A A . 78 VAL HG23 1 1 
       19 52872 1 1 78 VAL N    N  17.577 -26.788 -20.269 1.00 . A A . 78 VAL N    1 1 
       19 52873 1 1 78 VAL O    O  19.609 -24.758 -22.299 1.00 . A A . 78 VAL O    1 1 
       19 52874 1 1 79 ALA C    C  18.968 -22.266 -20.619 1.00 . A A . 79 ALA C    1 1 
       19 52875 1 1 79 ALA CA   C  17.840 -22.821 -21.496 1.00 . A A . 79 ALA CA   1 1 
       19 52876 1 1 79 ALA CB   C  16.544 -22.120 -21.223 1.00 . A A . 79 ALA CB   1 1 
       19 52877 1 1 79 ALA H    H  16.830 -24.591 -20.858 1.00 . A A . 79 ALA H    1 1 
       19 52878 1 1 79 ALA HA   H  18.109 -22.637 -22.534 1.00 . A A . 79 ALA HA   1 1 
       19 52879 1 1 79 ALA HB1  H  16.680 -21.043 -21.317 1.00 . A A . 79 ALA HB1  1 1 
       19 52880 1 1 79 ALA HB2  H  15.812 -22.456 -21.956 1.00 . A A . 79 ALA HB2  1 1 
       19 52881 1 1 79 ALA HB3  H  16.193 -22.366 -20.220 1.00 . A A . 79 ALA HB3  1 1 
       19 52882 1 1 79 ALA N    N  17.672 -24.258 -21.318 1.00 . A A . 79 ALA N    1 1 
       19 52883 1 1 79 ALA O    O  19.534 -21.212 -20.913 1.00 . A A . 79 ALA O    1 1 
       19 52884 1 1 80 ALA C    C  21.728 -22.602 -19.563 1.00 . A A . 80 ALA C    1 1 
       19 52885 1 1 80 ALA CA   C  20.450 -22.640 -18.722 1.00 . A A . 80 ALA CA   1 1 
       19 52886 1 1 80 ALA CB   C  20.594 -23.660 -17.586 1.00 . A A . 80 ALA CB   1 1 
       19 52887 1 1 80 ALA H    H  18.799 -23.844 -19.352 1.00 . A A . 80 ALA H    1 1 
       19 52888 1 1 80 ALA HA   H  20.281 -21.654 -18.293 1.00 . A A . 80 ALA HA   1 1 
       19 52889 1 1 80 ALA HB1  H  19.646 -23.747 -17.050 1.00 . A A . 80 ALA HB1  1 1 
       19 52890 1 1 80 ALA HB2  H  20.871 -24.634 -17.999 1.00 . A A . 80 ALA HB2  1 1 
       19 52891 1 1 80 ALA HB3  H  21.370 -23.329 -16.896 1.00 . A A . 80 ALA HB3  1 1 
       19 52892 1 1 80 ALA N    N  19.318 -22.998 -19.571 1.00 . A A . 80 ALA N    1 1 
       19 52893 1 1 80 ALA O    O  22.613 -21.773 -19.347 1.00 . A A . 80 ALA O    1 1 
       19 52894 1 1 81 LEU C    C  23.023 -22.346 -22.295 1.00 . A A . 81 LEU C    1 1 
       19 52895 1 1 81 LEU CA   C  22.979 -23.569 -21.396 1.00 . A A . 81 LEU CA   1 1 
       19 52896 1 1 81 LEU CB   C  22.931 -24.832 -22.261 1.00 . A A . 81 LEU CB   1 1 
       19 52897 1 1 81 LEU CD1  C  22.436 -27.259 -22.627 1.00 . A A . 81 LEU CD1  1 1 
       19 52898 1 1 81 LEU CD2  C  23.448 -26.583 -20.465 1.00 . A A . 81 LEU CD2  1 1 
       19 52899 1 1 81 LEU CG   C  22.513 -26.155 -21.582 1.00 . A A . 81 LEU CG   1 1 
       19 52900 1 1 81 LEU H    H  21.043 -24.126 -20.716 1.00 . A A . 81 LEU H    1 1 
       19 52901 1 1 81 LEU HA   H  23.866 -23.588 -20.768 1.00 . A A . 81 LEU HA   1 1 
       19 52902 1 1 81 LEU HB2  H  22.224 -24.652 -23.072 1.00 . A A . 81 LEU HB2  1 1 
       19 52903 1 1 81 LEU HB3  H  23.913 -24.962 -22.709 1.00 . A A . 81 LEU HB3  1 1 
       19 52904 1 1 81 LEU HD11 H  22.004 -28.147 -22.173 1.00 . A A . 81 LEU HD11 1 1 
       19 52905 1 1 81 LEU HD12 H  23.431 -27.489 -23.001 1.00 . A A . 81 LEU HD12 1 1 
       19 52906 1 1 81 LEU HD13 H  21.796 -26.939 -23.451 1.00 . A A . 81 LEU HD13 1 1 
       19 52907 1 1 81 LEU HD21 H  23.390 -25.855 -19.649 1.00 . A A . 81 LEU HD21 1 1 
       19 52908 1 1 81 LEU HD22 H  24.469 -26.639 -20.833 1.00 . A A . 81 LEU HD22 1 1 
       19 52909 1 1 81 LEU HD23 H  23.139 -27.557 -20.083 1.00 . A A . 81 LEU HD23 1 1 
       19 52910 1 1 81 LEU HG   H  21.523 -26.028 -21.157 1.00 . A A . 81 LEU HG   1 1 
       19 52911 1 1 81 LEU N    N  21.804 -23.484 -20.546 1.00 . A A . 81 LEU N    1 1 
       19 52912 1 1 81 LEU O    O  24.086 -21.786 -22.568 1.00 . A A . 81 LEU O    1 1 
       19 52913 1 1 82 THR C    C  22.146 -19.497 -22.980 1.00 . A A . 82 THR C    1 1 
       19 52914 1 1 82 THR CA   C  21.752 -20.792 -23.651 1.00 . A A . 82 THR CA   1 1 
       19 52915 1 1 82 THR CB   C  20.318 -20.604 -24.171 1.00 . A A . 82 THR CB   1 1 
       19 52916 1 1 82 THR CG2  C  20.317 -20.072 -25.591 1.00 . A A . 82 THR CG2  1 1 
       19 52917 1 1 82 THR H    H  21.000 -22.402 -22.483 1.00 . A A . 82 THR H    1 1 
       19 52918 1 1 82 THR HA   H  22.416 -20.972 -24.483 1.00 . A A . 82 THR HA   1 1 
       19 52919 1 1 82 THR HB   H  19.787 -19.908 -23.520 1.00 . A A . 82 THR HB   1 1 
       19 52920 1 1 82 THR HG1  H  19.943 -22.378 -24.908 1.00 . A A . 82 THR HG1  1 1 
       19 52921 1 1 82 THR HG21 H  20.819 -19.103 -25.622 1.00 . A A . 82 THR HG21 1 1 
       19 52922 1 1 82 THR HG22 H  19.289 -19.952 -25.932 1.00 . A A . 82 THR HG22 1 1 
       19 52923 1 1 82 THR HG23 H  20.835 -20.771 -26.251 1.00 . A A . 82 THR HG23 1 1 
       19 52924 1 1 82 THR N    N  21.852 -21.922 -22.746 1.00 . A A . 82 THR N    1 1 
       19 52925 1 1 82 THR O    O  22.874 -18.689 -23.558 1.00 . A A . 82 THR O    1 1 
       19 52926 1 1 82 THR OG1  O  19.647 -21.860 -24.148 1.00 . A A . 82 THR OG1  1 1 
       19 52927 1 1 83 VAL C    C  23.459 -17.971 -20.712 1.00 . A A . 83 VAL C    1 1 
       19 52928 1 1 83 VAL CA   C  21.985 -18.025 -21.087 1.00 . A A . 83 VAL CA   1 1 
       19 52929 1 1 83 VAL CB   C  21.091 -17.763 -19.836 1.00 . A A . 83 VAL CB   1 1 
       19 52930 1 1 83 VAL CG1  C  19.626 -17.657 -20.251 1.00 . A A . 83 VAL CG1  1 1 
       19 52931 1 1 83 VAL CG2  C  21.254 -18.850 -18.783 1.00 . A A . 83 VAL CG2  1 1 
       19 52932 1 1 83 VAL H    H  21.065 -19.956 -21.308 1.00 . A A . 83 VAL H    1 1 
       19 52933 1 1 83 VAL HA   H  21.803 -17.224 -21.792 1.00 . A A . 83 VAL HA   1 1 
       19 52934 1 1 83 VAL HB   H  21.390 -16.814 -19.394 1.00 . A A . 83 VAL HB   1 1 
       19 52935 1 1 83 VAL HG11 H  19.513 -16.907 -21.034 1.00 . A A . 83 VAL HG11 1 1 
       19 52936 1 1 83 VAL HG12 H  19.257 -18.619 -20.606 1.00 . A A . 83 VAL HG12 1 1 
       19 52937 1 1 83 VAL HG13 H  19.031 -17.347 -19.387 1.00 . A A . 83 VAL HG13 1 1 
       19 52938 1 1 83 VAL HG21 H  20.966 -19.806 -19.210 1.00 . A A . 83 VAL HG21 1 1 
       19 52939 1 1 83 VAL HG22 H  22.295 -18.886 -18.456 1.00 . A A . 83 VAL HG22 1 1 
       19 52940 1 1 83 VAL HG23 H  20.613 -18.613 -17.929 1.00 . A A . 83 VAL HG23 1 1 
       19 52941 1 1 83 VAL N    N  21.673 -19.275 -21.764 1.00 . A A . 83 VAL N    1 1 
       19 52942 1 1 83 VAL O    O  24.077 -16.917 -20.770 1.00 . A A . 83 VAL O    1 1 
       19 52943 1 1 84 ALA C    C  26.326 -18.935 -21.249 1.00 . A A . 84 ALA C    1 1 
       19 52944 1 1 84 ALA CA   C  25.444 -19.140 -20.024 1.00 . A A . 84 ALA CA   1 1 
       19 52945 1 1 84 ALA CB   C  25.770 -20.444 -19.325 1.00 . A A . 84 ALA CB   1 1 
       19 52946 1 1 84 ALA H    H  23.531 -19.983 -20.390 1.00 . A A . 84 ALA H    1 1 
       19 52947 1 1 84 ALA HA   H  25.628 -18.319 -19.328 1.00 . A A . 84 ALA HA   1 1 
       19 52948 1 1 84 ALA HB1  H  26.822 -20.457 -19.049 1.00 . A A . 84 ALA HB1  1 1 
       19 52949 1 1 84 ALA HB2  H  25.168 -20.520 -18.416 1.00 . A A . 84 ALA HB2  1 1 
       19 52950 1 1 84 ALA HB3  H  25.546 -21.286 -19.979 1.00 . A A . 84 ALA HB3  1 1 
       19 52951 1 1 84 ALA N    N  24.051 -19.114 -20.401 1.00 . A A . 84 ALA N    1 1 
       19 52952 1 1 84 ALA O    O  27.434 -18.480 -21.124 1.00 . A A . 84 ALA O    1 1 
       19 52953 1 1 85 CYS C    C  26.406 -17.671 -24.252 1.00 . A A . 85 CYS C    1 1 
       19 52954 1 1 85 CYS CA   C  26.559 -19.086 -23.680 1.00 . A A . 85 CYS CA   1 1 
       19 52955 1 1 85 CYS CB   C  26.027 -20.081 -24.717 1.00 . A A . 85 CYS CB   1 1 
       19 52956 1 1 85 CYS H    H  24.922 -19.703 -22.470 1.00 . A A . 85 CYS H    1 1 
       19 52957 1 1 85 CYS HA   H  27.614 -19.281 -23.510 1.00 . A A . 85 CYS HA   1 1 
       19 52958 1 1 85 CYS HB2  H  26.114 -21.092 -24.310 1.00 . A A . 85 CYS HB2  1 1 
       19 52959 1 1 85 CYS HB3  H  24.972 -19.875 -24.897 1.00 . A A . 85 CYS HB3  1 1 
       19 52960 1 1 85 CYS HG   H  28.067 -20.480 -25.817 1.00 . A A . 85 CYS HG   1 1 
       19 52961 1 1 85 CYS N    N  25.829 -19.279 -22.425 1.00 . A A . 85 CYS N    1 1 
       19 52962 1 1 85 CYS O    O  27.380 -17.006 -24.596 1.00 . A A . 85 CYS O    1 1 
       19 52963 1 1 85 CYS SG   S  26.903 -20.011 -26.295 1.00 . A A . 85 CYS SG   1 1 
       19 52964 1 1 86 ASN C    C  24.486 -14.834 -24.233 1.00 . A A . 86 ASN C    1 1 
       19 52965 1 1 86 ASN CA   C  24.809 -16.020 -25.132 1.00 . A A . 86 ASN CA   1 1 
       19 52966 1 1 86 ASN CB   C  23.584 -16.285 -26.019 1.00 . A A . 86 ASN CB   1 1 
       19 52967 1 1 86 ASN CG   C  22.998 -15.017 -26.603 1.00 . A A . 86 ASN CG   1 1 
       19 52968 1 1 86 ASN H    H  24.409 -17.854 -24.075 1.00 . A A . 86 ASN H    1 1 
       19 52969 1 1 86 ASN HA   H  25.644 -15.739 -25.771 1.00 . A A . 86 ASN HA   1 1 
       19 52970 1 1 86 ASN HB2  H  23.865 -16.955 -26.831 1.00 . A A . 86 ASN HB2  1 1 
       19 52971 1 1 86 ASN HB3  H  22.817 -16.771 -25.419 1.00 . A A . 86 ASN HB3  1 1 
       19 52972 1 1 86 ASN HD21 H  21.307 -15.280 -25.544 1.00 . A A . 86 ASN HD21 1 1 
       19 52973 1 1 86 ASN HD22 H  21.361 -13.855 -26.551 1.00 . A A . 86 ASN HD22 1 1 
       19 52974 1 1 86 ASN N    N  25.156 -17.255 -24.405 1.00 . A A . 86 ASN N    1 1 
       19 52975 1 1 86 ASN ND2  N  21.794 -14.696 -26.198 1.00 . A A . 86 ASN ND2  1 1 
       19 52976 1 1 86 ASN O    O  24.917 -13.710 -24.489 1.00 . A A . 86 ASN O    1 1 
       19 52977 1 1 86 ASN OD1  O  23.614 -14.346 -27.409 1.00 . A A . 86 ASN OD1  1 1 
       19 52978 1 1 87 ASN C    C  24.532 -13.496 -21.515 1.00 . A A . 87 ASN C    1 1 
       19 52979 1 1 87 ASN CA   C  23.315 -13.981 -22.294 1.00 . A A . 87 ASN CA   1 1 
       19 52980 1 1 87 ASN CB   C  22.178 -14.417 -21.359 1.00 . A A . 87 ASN CB   1 1 
       19 52981 1 1 87 ASN CG   C  21.164 -13.337 -21.124 1.00 . A A . 87 ASN CG   1 1 
       19 52982 1 1 87 ASN H    H  23.379 -16.004 -22.989 1.00 . A A . 87 ASN H    1 1 
       19 52983 1 1 87 ASN HA   H  22.950 -13.149 -22.899 1.00 . A A . 87 ASN HA   1 1 
       19 52984 1 1 87 ASN HB2  H  21.662 -15.253 -21.800 1.00 . A A . 87 ASN HB2  1 1 
       19 52985 1 1 87 ASN HB3  H  22.576 -14.746 -20.410 1.00 . A A . 87 ASN HB3  1 1 
       19 52986 1 1 87 ASN HD21 H  22.592 -12.085 -20.460 1.00 . A A . 87 ASN HD21 1 1 
       19 52987 1 1 87 ASN HD22 H  20.958 -11.450 -20.505 1.00 . A A . 87 ASN HD22 1 1 
       19 52988 1 1 87 ASN N    N  23.710 -15.070 -23.185 1.00 . A A . 87 ASN N    1 1 
       19 52989 1 1 87 ASN ND2  N  21.606 -12.199 -20.657 1.00 . A A . 87 ASN ND2  1 1 
       19 52990 1 1 87 ASN O    O  24.548 -12.379 -21.054 1.00 . A A . 87 ASN O    1 1 
       19 52991 1 1 87 ASN OD1  O  19.997 -13.513 -21.401 1.00 . A A . 87 ASN OD1  1 1 
       19 52992 1 1 88 PHE C    C  27.518 -12.727 -21.091 1.00 . A A . 88 PHE C    1 1 
       19 52993 1 1 88 PHE CA   C  26.862 -14.095 -20.819 1.00 . A A . 88 PHE CA   1 1 
       19 52994 1 1 88 PHE CB   C  27.810 -15.170 -21.329 1.00 . A A . 88 PHE CB   1 1 
       19 52995 1 1 88 PHE CD1  C  29.460 -15.389 -19.441 1.00 . A A . 88 PHE CD1  1 1 
       19 52996 1 1 88 PHE CD2  C  30.260 -14.641 -21.610 1.00 . A A . 88 PHE CD2  1 1 
       19 52997 1 1 88 PHE CE1  C  30.771 -15.301 -18.920 1.00 . A A . 88 PHE CE1  1 1 
       19 52998 1 1 88 PHE CE2  C  31.579 -14.548 -21.099 1.00 . A A . 88 PHE CE2  1 1 
       19 52999 1 1 88 PHE CG   C  29.197 -15.062 -20.783 1.00 . A A . 88 PHE CG   1 1 
       19 53000 1 1 88 PHE CZ   C  31.831 -14.885 -19.751 1.00 . A A . 88 PHE CZ   1 1 
       19 53001 1 1 88 PHE H    H  25.412 -15.273 -21.834 1.00 . A A . 88 PHE H    1 1 
       19 53002 1 1 88 PHE HA   H  26.769 -14.208 -19.748 1.00 . A A . 88 PHE HA   1 1 
       19 53003 1 1 88 PHE HB2  H  27.404 -16.131 -21.052 1.00 . A A . 88 PHE HB2  1 1 
       19 53004 1 1 88 PHE HB3  H  27.860 -15.111 -22.416 1.00 . A A . 88 PHE HB3  1 1 
       19 53005 1 1 88 PHE HD1  H  28.648 -15.704 -18.806 1.00 . A A . 88 PHE HD1  1 1 
       19 53006 1 1 88 PHE HD2  H  30.067 -14.390 -22.643 1.00 . A A . 88 PHE HD2  1 1 
       19 53007 1 1 88 PHE HE1  H  30.959 -15.557 -17.887 1.00 . A A . 88 PHE HE1  1 1 
       19 53008 1 1 88 PHE HE2  H  32.385 -14.218 -21.735 1.00 . A A . 88 PHE HE2  1 1 
       19 53009 1 1 88 PHE HZ   H  32.832 -14.815 -19.352 1.00 . A A . 88 PHE HZ   1 1 
       19 53010 1 1 88 PHE N    N  25.543 -14.356 -21.433 1.00 . A A . 88 PHE N    1 1 
       19 53011 1 1 88 PHE O    O  28.320 -12.219 -20.313 1.00 . A A . 88 PHE O    1 1 
       19 53012 1 1 89 PHE C    C  26.815  -9.677 -21.851 1.00 . A A . 89 PHE C    1 1 
       19 53013 1 1 89 PHE CA   C  27.596 -10.795 -22.580 1.00 . A A . 89 PHE CA   1 1 
       19 53014 1 1 89 PHE CB   C  27.603 -10.676 -24.100 1.00 . A A . 89 PHE CB   1 1 
       19 53015 1 1 89 PHE CD1  C  29.870 -11.669 -24.610 1.00 . A A . 89 PHE CD1  1 1 
       19 53016 1 1 89 PHE CD2  C  27.894 -12.730 -25.538 1.00 . A A . 89 PHE CD2  1 1 
       19 53017 1 1 89 PHE CE1  C  30.691 -12.655 -25.213 1.00 . A A . 89 PHE CE1  1 1 
       19 53018 1 1 89 PHE CE2  C  28.704 -13.721 -26.144 1.00 . A A . 89 PHE CE2  1 1 
       19 53019 1 1 89 PHE CG   C  28.471 -11.703 -24.768 1.00 . A A . 89 PHE CG   1 1 
       19 53020 1 1 89 PHE CZ   C  30.103 -13.687 -25.979 1.00 . A A . 89 PHE CZ   1 1 
       19 53021 1 1 89 PHE H    H  26.456 -12.582 -22.776 1.00 . A A . 89 PHE H    1 1 
       19 53022 1 1 89 PHE HA   H  28.632 -10.710 -22.252 1.00 . A A . 89 PHE HA   1 1 
       19 53023 1 1 89 PHE HB2  H  26.600 -10.804 -24.461 1.00 . A A . 89 PHE HB2  1 1 
       19 53024 1 1 89 PHE HB3  H  27.958  -9.682 -24.376 1.00 . A A . 89 PHE HB3  1 1 
       19 53025 1 1 89 PHE HD1  H  30.324 -10.889 -24.014 1.00 . A A . 89 PHE HD1  1 1 
       19 53026 1 1 89 PHE HD2  H  26.824 -12.769 -25.665 1.00 . A A . 89 PHE HD2  1 1 
       19 53027 1 1 89 PHE HE1  H  31.764 -12.623 -25.080 1.00 . A A . 89 PHE HE1  1 1 
       19 53028 1 1 89 PHE HE2  H  28.248 -14.510 -26.722 1.00 . A A . 89 PHE HE2  1 1 
       19 53029 1 1 89 PHE HZ   H  30.722 -14.443 -26.434 1.00 . A A . 89 PHE HZ   1 1 
       19 53030 1 1 89 PHE N    N  27.131 -12.121 -22.190 1.00 . A A . 89 PHE N    1 1 
       19 53031 1 1 89 PHE O    O  26.835  -8.516 -22.259 1.00 . A A . 89 PHE O    1 1 
       19 53032 1 1 90 TRP C    C  26.285  -8.129 -19.300 1.00 . A A . 90 TRP C    1 1 
       19 53033 1 1 90 TRP CA   C  25.331  -9.135 -19.944 1.00 . A A . 90 TRP CA   1 1 
       19 53034 1 1 90 TRP CB   C  24.574  -9.904 -18.828 1.00 . A A . 90 TRP CB   1 1 
       19 53035 1 1 90 TRP CD1  C  26.609 -11.256 -18.032 1.00 . A A . 90 TRP CD1  1 1 
       19 53036 1 1 90 TRP CD2  C  24.732 -12.435 -18.032 1.00 . A A . 90 TRP CD2  1 1 
       19 53037 1 1 90 TRP CE2  C  25.810 -13.288 -17.661 1.00 . A A . 90 TRP CE2  1 1 
       19 53038 1 1 90 TRP CE3  C  23.434 -12.971 -18.091 1.00 . A A . 90 TRP CE3  1 1 
       19 53039 1 1 90 TRP CG   C  25.297 -11.131 -18.306 1.00 . A A . 90 TRP CG   1 1 
       19 53040 1 1 90 TRP CH2  C  24.358 -15.186 -17.466 1.00 . A A . 90 TRP CH2  1 1 
       19 53041 1 1 90 TRP CZ2  C  25.631 -14.664 -17.397 1.00 . A A . 90 TRP CZ2  1 1 
       19 53042 1 1 90 TRP CZ3  C  23.242 -14.357 -17.802 1.00 . A A . 90 TRP CZ3  1 1 
       19 53043 1 1 90 TRP H    H  26.020 -11.050 -20.582 1.00 . A A . 90 TRP H    1 1 
       19 53044 1 1 90 TRP HA   H  24.614  -8.587 -20.523 1.00 . A A . 90 TRP HA   1 1 
       19 53045 1 1 90 TRP HB2  H  24.378  -9.224 -18.000 1.00 . A A . 90 TRP HB2  1 1 
       19 53046 1 1 90 TRP HB3  H  23.623 -10.233 -19.231 1.00 . A A . 90 TRP HB3  1 1 
       19 53047 1 1 90 TRP HD1  H  27.318 -10.451 -18.132 1.00 . A A . 90 TRP HD1  1 1 
       19 53048 1 1 90 TRP HE1  H  27.866 -12.818 -17.451 1.00 . A A . 90 TRP HE1  1 1 
       19 53049 1 1 90 TRP HE3  H  22.602 -12.343 -18.359 1.00 . A A . 90 TRP HE3  1 1 
       19 53050 1 1 90 TRP HH2  H  24.213 -16.237 -17.258 1.00 . A A . 90 TRP HH2  1 1 
       19 53051 1 1 90 TRP HZ2  H  26.467 -15.307 -17.146 1.00 . A A . 90 TRP HZ2  1 1 
       19 53052 1 1 90 TRP HZ3  H  22.252 -14.785 -17.841 1.00 . A A . 90 TRP HZ3  1 1 
       19 53053 1 1 90 TRP N    N  26.055 -10.062 -20.828 1.00 . A A . 90 TRP N    1 1 
       19 53054 1 1 90 TRP NE1  N  26.933 -12.518 -17.656 1.00 . A A . 90 TRP NE1  1 1 
       19 53055 1 1 90 TRP O    O  25.883  -7.036 -18.913 1.00 . A A . 90 TRP O    1 1 
       19 53056 1 1 91 GLU C    C  28.958  -6.560 -19.626 1.00 . A A . 91 GLU C    1 1 
       19 53057 1 1 91 GLU CA   C  28.566  -7.633 -18.628 1.00 . A A . 91 GLU CA   1 1 
       19 53058 1 1 91 GLU CB   C  29.795  -8.441 -18.219 1.00 . A A . 91 GLU CB   1 1 
       19 53059 1 1 91 GLU CD   C  30.281  -7.605 -15.882 1.00 . A A . 91 GLU CD   1 1 
       19 53060 1 1 91 GLU CG   C  29.802  -8.782 -16.741 1.00 . A A . 91 GLU CG   1 1 
       19 53061 1 1 91 GLU H    H  27.831  -9.402 -19.553 1.00 . A A . 91 GLU H    1 1 
       19 53062 1 1 91 GLU HA   H  28.155  -7.147 -17.744 1.00 . A A . 91 GLU HA   1 1 
       19 53063 1 1 91 GLU HB2  H  29.820  -9.365 -18.799 1.00 . A A . 91 GLU HB2  1 1 
       19 53064 1 1 91 GLU HB3  H  30.692  -7.864 -18.447 1.00 . A A . 91 GLU HB3  1 1 
       19 53065 1 1 91 GLU HG2  H  28.791  -9.064 -16.440 1.00 . A A . 91 GLU HG2  1 1 
       19 53066 1 1 91 GLU HG3  H  30.463  -9.635 -16.580 1.00 . A A . 91 GLU HG3  1 1 
       19 53067 1 1 91 GLU N    N  27.550  -8.503 -19.200 1.00 . A A . 91 GLU N    1 1 
       19 53068 1 1 91 GLU O    O  29.001  -6.796 -20.834 1.00 . A A . 91 GLU O    1 1 
       19 53069 1 1 91 GLU OE1  O  29.678  -6.506 -15.963 1.00 . A A . 91 GLU OE1  1 1 
       19 53070 1 1 91 GLU OE2  O  31.281  -7.772 -15.150 1.00 . A A . 91 GLU OE2  1 1 
       19 53071 1 1 92 ASN C    C  30.944  -4.383 -20.550 1.00 . A A . 92 ASN C    1 1 
       19 53072 1 1 92 ASN CA   C  29.525  -4.255 -20.011 1.00 . A A . 92 ASN CA   1 1 
       19 53073 1 1 92 ASN CB   C  29.334  -2.928 -19.296 1.00 . A A . 92 ASN CB   1 1 
       19 53074 1 1 92 ASN CG   C  29.177  -1.784 -20.253 1.00 . A A . 92 ASN CG   1 1 
       19 53075 1 1 92 ASN H    H  29.192  -5.217 -18.123 1.00 . A A . 92 ASN H    1 1 
       19 53076 1 1 92 ASN HA   H  28.831  -4.282 -20.851 1.00 . A A . 92 ASN HA   1 1 
       19 53077 1 1 92 ASN HB2  H  28.433  -2.999 -18.707 1.00 . A A . 92 ASN HB2  1 1 
       19 53078 1 1 92 ASN HB3  H  30.179  -2.743 -18.634 1.00 . A A . 92 ASN HB3  1 1 
       19 53079 1 1 92 ASN HD21 H  27.335  -1.425 -19.552 1.00 . A A . 92 ASN HD21 1 1 
       19 53080 1 1 92 ASN HD22 H  27.880  -0.401 -20.856 1.00 . A A . 92 ASN HD22 1 1 
       19 53081 1 1 92 ASN N    N  29.214  -5.365 -19.127 1.00 . A A . 92 ASN N    1 1 
       19 53082 1 1 92 ASN ND2  N  28.042  -1.151 -20.213 1.00 . A A . 92 ASN ND2  1 1 
       19 53083 1 1 92 ASN O    O  31.898  -4.572 -19.806 1.00 . A A . 92 ASN O    1 1 
       19 53084 1 1 92 ASN OD1  O  30.050  -1.504 -21.053 1.00 . A A . 92 ASN OD1  1 1 
       19 53085 1 1 93 SER C    C  33.246  -3.238 -22.519 1.00 . A A . 93 SER C    1 1 
       19 53086 1 1 93 SER CA   C  32.344  -4.474 -22.549 1.00 . A A . 93 SER CA   1 1 
       19 53087 1 1 93 SER CB   C  32.073  -4.853 -24.003 1.00 . A A . 93 SER CB   1 1 
       19 53088 1 1 93 SER H    H  30.242  -4.114 -22.415 1.00 . A A . 93 SER H    1 1 
       19 53089 1 1 93 SER HA   H  32.879  -5.295 -22.072 1.00 . A A . 93 SER HA   1 1 
       19 53090 1 1 93 SER HB2  H  33.020  -5.030 -24.515 1.00 . A A . 93 SER HB2  1 1 
       19 53091 1 1 93 SER HB3  H  31.479  -5.768 -24.028 1.00 . A A . 93 SER HB3  1 1 
       19 53092 1 1 93 SER HG   H  31.951  -3.066 -24.769 1.00 . A A . 93 SER HG   1 1 
       19 53093 1 1 93 SER N    N  31.065  -4.287 -21.862 1.00 . A A . 93 SER N    1 1 
       19 53094 1 1 93 SER O    O  34.367  -3.279 -23.037 1.00 . A A . 93 SER O    1 1 
       19 53095 1 1 93 SER OG   O  31.360  -3.819 -24.662 1.00 . A A . 93 SER OG   1 1 
       19 53096 2 1  1 GLY C    C  21.705 -31.591 -33.910 1.00 . B B .  1 GLY C    1 1 
       19 53097 2 1  1 GLY CA   C  22.857 -30.859 -34.560 1.00 . B B .  1 GLY CA   1 1 
       19 53098 2 1  1 GLY H1   H  23.442 -31.441 -36.536 1.00 . B B .  1 GLY H1   1 1 
       19 53099 2 1  1 GLY HA2  H  23.798 -31.300 -34.232 1.00 . B B .  1 GLY HA2  1 1 
       19 53100 2 1  1 GLY HA3  H  22.828 -29.804 -34.278 1.00 . B B .  1 GLY HA3  1 1 
       19 53101 2 1  1 GLY N    N  22.721 -30.993 -36.006 1.00 . B B .  1 GLY N    1 1 
       19 53102 2 1  1 GLY O    O  20.916 -32.227 -34.613 1.00 . B B .  1 GLY O    1 1 
       19 53103 2 1  2 SER C    C  19.194 -31.482 -32.133 1.00 . B B .  2 SER C    1 1 
       19 53104 2 1  2 SER CA   C  20.518 -32.195 -31.876 1.00 . B B .  2 SER CA   1 1 
       19 53105 2 1  2 SER CB   C  20.812 -32.202 -30.375 1.00 . B B .  2 SER CB   1 1 
       19 53106 2 1  2 SER H    H  22.271 -30.960 -32.063 1.00 . B B .  2 SER H    1 1 
       19 53107 2 1  2 SER HA   H  20.445 -33.224 -32.229 1.00 . B B .  2 SER HA   1 1 
       19 53108 2 1  2 SER HB2  H  21.768 -32.693 -30.200 1.00 . B B .  2 SER HB2  1 1 
       19 53109 2 1  2 SER HB3  H  20.873 -31.174 -30.019 1.00 . B B .  2 SER HB3  1 1 
       19 53110 2 1  2 SER HG   H  20.087 -33.799 -29.522 1.00 . B B .  2 SER HG   1 1 
       19 53111 2 1  2 SER N    N  21.599 -31.523 -32.594 1.00 . B B .  2 SER N    1 1 
       19 53112 2 1  2 SER O    O  19.145 -30.259 -32.251 1.00 . B B .  2 SER O    1 1 
       19 53113 2 1  2 SER OG   O  19.797 -32.886 -29.656 1.00 . B B .  2 SER OG   1 1 
       19 53114 2 1  3 GLU C    C  16.503 -30.692 -31.174 1.00 . B B .  3 GLU C    1 1 
       19 53115 2 1  3 GLU CA   C  16.797 -31.599 -32.368 1.00 . B B .  3 GLU CA   1 1 
       19 53116 2 1  3 GLU CB   C  15.711 -32.671 -32.494 1.00 . B B .  3 GLU CB   1 1 
       19 53117 2 1  3 GLU CD   C  13.518 -33.326 -33.554 1.00 . B B .  3 GLU CD   1 1 
       19 53118 2 1  3 GLU CG   C  14.706 -32.377 -33.593 1.00 . B B .  3 GLU CG   1 1 
       19 53119 2 1  3 GLU H    H  18.155 -33.226 -32.077 1.00 . B B .  3 GLU H    1 1 
       19 53120 2 1  3 GLU HA   H  16.817 -30.998 -33.278 1.00 . B B .  3 GLU HA   1 1 
       19 53121 2 1  3 GLU HB2  H  16.187 -33.629 -32.702 1.00 . B B .  3 GLU HB2  1 1 
       19 53122 2 1  3 GLU HB3  H  15.187 -32.745 -31.544 1.00 . B B .  3 GLU HB3  1 1 
       19 53123 2 1  3 GLU HG2  H  14.351 -31.355 -33.480 1.00 . B B .  3 GLU HG2  1 1 
       19 53124 2 1  3 GLU HG3  H  15.205 -32.465 -34.561 1.00 . B B .  3 GLU HG3  1 1 
       19 53125 2 1  3 GLU N    N  18.101 -32.223 -32.179 1.00 . B B .  3 GLU N    1 1 
       19 53126 2 1  3 GLU O    O  15.980 -29.590 -31.324 1.00 . B B .  3 GLU O    1 1 
       19 53127 2 1  3 GLU OE1  O  12.814 -33.361 -32.518 1.00 . B B .  3 GLU OE1  1 1 
       19 53128 2 1  3 GLU OE2  O  13.277 -34.027 -34.561 1.00 . B B .  3 GLU OE2  1 1 
       19 53129 2 1  4 LEU C    C  17.416 -29.103 -28.670 1.00 . B B .  4 LEU C    1 1 
       19 53130 2 1  4 LEU CA   C  16.614 -30.408 -28.756 1.00 . B B .  4 LEU CA   1 1 
       19 53131 2 1  4 LEU CB   C  16.862 -31.320 -27.536 1.00 . B B .  4 LEU CB   1 1 
       19 53132 2 1  4 LEU CD1  C  18.344 -30.319 -25.736 1.00 . B B .  4 LEU CD1  1 1 
       19 53133 2 1  4 LEU CD2  C  18.530 -32.734 -26.301 1.00 . B B .  4 LEU CD2  1 1 
       19 53134 2 1  4 LEU CG   C  18.254 -31.348 -26.869 1.00 . B B .  4 LEU CG   1 1 
       19 53135 2 1  4 LEU H    H  17.347 -32.046 -29.923 1.00 . B B .  4 LEU H    1 1 
       19 53136 2 1  4 LEU HA   H  15.557 -30.141 -28.762 1.00 . B B .  4 LEU HA   1 1 
       19 53137 2 1  4 LEU HB2  H  16.142 -31.049 -26.770 1.00 . B B .  4 LEU HB2  1 1 
       19 53138 2 1  4 LEU HB3  H  16.624 -32.336 -27.845 1.00 . B B .  4 LEU HB3  1 1 
       19 53139 2 1  4 LEU HD11 H  19.339 -30.345 -25.304 1.00 . B B .  4 LEU HD11 1 1 
       19 53140 2 1  4 LEU HD12 H  17.610 -30.551 -24.966 1.00 . B B .  4 LEU HD12 1 1 
       19 53141 2 1  4 LEU HD13 H  18.153 -29.322 -26.125 1.00 . B B .  4 LEU HD13 1 1 
       19 53142 2 1  4 LEU HD21 H  19.532 -32.763 -25.876 1.00 . B B .  4 LEU HD21 1 1 
       19 53143 2 1  4 LEU HD22 H  18.461 -33.475 -27.097 1.00 . B B .  4 LEU HD22 1 1 
       19 53144 2 1  4 LEU HD23 H  17.803 -32.975 -25.525 1.00 . B B .  4 LEU HD23 1 1 
       19 53145 2 1  4 LEU HG   H  19.011 -31.123 -27.615 1.00 . B B .  4 LEU HG   1 1 
       19 53146 2 1  4 LEU N    N  16.885 -31.149 -29.987 1.00 . B B .  4 LEU N    1 1 
       19 53147 2 1  4 LEU O    O  16.975 -28.144 -28.044 1.00 . B B .  4 LEU O    1 1 
       19 53148 2 1  5 GLU C    C  18.849 -26.831 -30.369 1.00 . B B .  5 GLU C    1 1 
       19 53149 2 1  5 GLU CA   C  19.356 -27.795 -29.304 1.00 . B B .  5 GLU CA   1 1 
       19 53150 2 1  5 GLU CB   C  20.855 -28.046 -29.475 1.00 . B B .  5 GLU CB   1 1 
       19 53151 2 1  5 GLU CD   C  22.846 -28.393 -30.983 1.00 . B B .  5 GLU CD   1 1 
       19 53152 2 1  5 GLU CG   C  21.352 -28.127 -30.907 1.00 . B B .  5 GLU CG   1 1 
       19 53153 2 1  5 GLU H    H  18.922 -29.858 -29.804 1.00 . B B .  5 GLU H    1 1 
       19 53154 2 1  5 GLU HA   H  19.217 -27.319 -28.333 1.00 . B B .  5 GLU HA   1 1 
       19 53155 2 1  5 GLU HB2  H  21.388 -27.236 -28.980 1.00 . B B .  5 GLU HB2  1 1 
       19 53156 2 1  5 GLU HB3  H  21.098 -28.972 -28.970 1.00 . B B .  5 GLU HB3  1 1 
       19 53157 2 1  5 GLU HG2  H  20.839 -28.933 -31.403 1.00 . B B .  5 GLU HG2  1 1 
       19 53158 2 1  5 GLU HG3  H  21.114 -27.196 -31.420 1.00 . B B .  5 GLU HG3  1 1 
       19 53159 2 1  5 GLU N    N  18.578 -29.046 -29.303 1.00 . B B .  5 GLU N    1 1 
       19 53160 2 1  5 GLU O    O  18.888 -25.623 -30.194 1.00 . B B .  5 GLU O    1 1 
       19 53161 2 1  5 GLU OE1  O  23.642 -27.553 -30.512 1.00 . B B .  5 GLU OE1  1 1 
       19 53162 2 1  5 GLU OE2  O  23.218 -29.490 -31.457 1.00 . B B .  5 GLU OE2  1 1 
       19 53163 2 1  6 THR C    C  16.510 -25.844 -31.948 1.00 . B B .  6 THR C    1 1 
       19 53164 2 1  6 THR CA   C  17.747 -26.542 -32.514 1.00 . B B .  6 THR CA   1 1 
       19 53165 2 1  6 THR CB   C  17.382 -27.389 -33.749 1.00 . B B .  6 THR CB   1 1 
       19 53166 2 1  6 THR CG2  C  17.043 -26.519 -34.950 1.00 . B B .  6 THR CG2  1 1 
       19 53167 2 1  6 THR H    H  18.285 -28.378 -31.560 1.00 . B B .  6 THR H    1 1 
       19 53168 2 1  6 THR HA   H  18.479 -25.791 -32.803 1.00 . B B .  6 THR HA   1 1 
       19 53169 2 1  6 THR HB   H  16.539 -28.013 -33.508 1.00 . B B .  6 THR HB   1 1 
       19 53170 2 1  6 THR HG1  H  18.644 -28.870 -33.418 1.00 . B B .  6 THR HG1  1 1 
       19 53171 2 1  6 THR HG21 H  16.136 -25.949 -34.749 1.00 . B B .  6 THR HG21 1 1 
       19 53172 2 1  6 THR HG22 H  16.882 -27.156 -35.820 1.00 . B B .  6 THR HG22 1 1 
       19 53173 2 1  6 THR HG23 H  17.866 -25.834 -35.151 1.00 . B B .  6 THR HG23 1 1 
       19 53174 2 1  6 THR N    N  18.309 -27.371 -31.451 1.00 . B B .  6 THR N    1 1 
       19 53175 2 1  6 THR O    O  16.088 -24.795 -32.419 1.00 . B B .  6 THR O    1 1 
       19 53176 2 1  6 THR OG1  O  18.497 -28.210 -34.111 1.00 . B B .  6 THR OG1  1 1 
       19 53177 2 1  7 ALA C    C  15.026 -24.414 -29.799 1.00 . B B .  7 ALA C    1 1 
       19 53178 2 1  7 ALA CA   C  14.781 -25.850 -30.244 1.00 . B B .  7 ALA CA   1 1 
       19 53179 2 1  7 ALA CB   C  14.390 -26.692 -29.054 1.00 . B B .  7 ALA CB   1 1 
       19 53180 2 1  7 ALA H    H  16.351 -27.282 -30.536 1.00 . B B .  7 ALA H    1 1 
       19 53181 2 1  7 ALA HA   H  13.957 -25.847 -30.960 1.00 . B B .  7 ALA HA   1 1 
       19 53182 2 1  7 ALA HB1  H  13.317 -26.610 -28.889 1.00 . B B .  7 ALA HB1  1 1 
       19 53183 2 1  7 ALA HB2  H  14.644 -27.729 -29.248 1.00 . B B .  7 ALA HB2  1 1 
       19 53184 2 1  7 ALA HB3  H  14.921 -26.364 -28.162 1.00 . B B .  7 ALA HB3  1 1 
       19 53185 2 1  7 ALA N    N  15.950 -26.423 -30.898 1.00 . B B .  7 ALA N    1 1 
       19 53186 2 1  7 ALA O    O  14.281 -23.520 -30.166 1.00 . B B .  7 ALA O    1 1 
       19 53187 2 1  8 MET C    C  16.617 -21.841 -29.595 1.00 . B B .  8 MET C    1 1 
       19 53188 2 1  8 MET CA   C  16.324 -22.844 -28.485 1.00 . B B .  8 MET CA   1 1 
       19 53189 2 1  8 MET CB   C  17.457 -22.855 -27.450 1.00 . B B .  8 MET CB   1 1 
       19 53190 2 1  8 MET CE   C  19.099 -24.693 -25.357 1.00 . B B .  8 MET CE   1 1 
       19 53191 2 1  8 MET CG   C  18.698 -23.616 -27.872 1.00 . B B .  8 MET CG   1 1 
       19 53192 2 1  8 MET H    H  16.667 -24.952 -28.719 1.00 . B B .  8 MET H    1 1 
       19 53193 2 1  8 MET HA   H  15.427 -22.500 -27.982 1.00 . B B .  8 MET HA   1 1 
       19 53194 2 1  8 MET HB2  H  17.737 -21.827 -27.225 1.00 . B B .  8 MET HB2  1 1 
       19 53195 2 1  8 MET HB3  H  17.067 -23.306 -26.539 1.00 . B B .  8 MET HB3  1 1 
       19 53196 2 1  8 MET HE1  H  18.553 -25.497 -25.846 1.00 . B B .  8 MET HE1  1 1 
       19 53197 2 1  8 MET HE2  H  19.834 -25.120 -24.676 1.00 . B B .  8 MET HE2  1 1 
       19 53198 2 1  8 MET HE3  H  18.401 -24.065 -24.781 1.00 . B B .  8 MET HE3  1 1 
       19 53199 2 1  8 MET HG2  H  18.410 -24.636 -28.119 1.00 . B B .  8 MET HG2  1 1 
       19 53200 2 1  8 MET HG3  H  19.127 -23.144 -28.758 1.00 . B B .  8 MET HG3  1 1 
       19 53201 2 1  8 MET N    N  16.062 -24.189 -29.002 1.00 . B B .  8 MET N    1 1 
       19 53202 2 1  8 MET O    O  16.329 -20.663 -29.437 1.00 . B B .  8 MET O    1 1 
       19 53203 2 1  8 MET SD   S  19.941 -23.689 -26.582 1.00 . B B .  8 MET SD   1 1 
       19 53204 2 1  9 GLU C    C  16.113 -20.768 -32.373 1.00 . B B .  9 GLU C    1 1 
       19 53205 2 1  9 GLU CA   C  17.388 -21.437 -31.876 1.00 . B B .  9 GLU CA   1 1 
       19 53206 2 1  9 GLU CB   C  18.004 -22.232 -33.035 1.00 . B B .  9 GLU CB   1 1 
       19 53207 2 1  9 GLU CD   C  20.512 -22.044 -32.871 1.00 . B B .  9 GLU CD   1 1 
       19 53208 2 1  9 GLU CG   C  19.299 -22.956 -32.702 1.00 . B B .  9 GLU CG   1 1 
       19 53209 2 1  9 GLU H    H  17.279 -23.303 -30.835 1.00 . B B .  9 GLU H    1 1 
       19 53210 2 1  9 GLU HA   H  18.090 -20.665 -31.570 1.00 . B B .  9 GLU HA   1 1 
       19 53211 2 1  9 GLU HB2  H  17.280 -22.966 -33.373 1.00 . B B .  9 GLU HB2  1 1 
       19 53212 2 1  9 GLU HB3  H  18.192 -21.548 -33.864 1.00 . B B .  9 GLU HB3  1 1 
       19 53213 2 1  9 GLU HG2  H  19.262 -23.314 -31.674 1.00 . B B .  9 GLU HG2  1 1 
       19 53214 2 1  9 GLU HG3  H  19.393 -23.827 -33.364 1.00 . B B .  9 GLU HG3  1 1 
       19 53215 2 1  9 GLU N    N  17.102 -22.312 -30.735 1.00 . B B .  9 GLU N    1 1 
       19 53216 2 1  9 GLU O    O  16.122 -19.632 -32.840 1.00 . B B .  9 GLU O    1 1 
       19 53217 2 1  9 GLU OE1  O  20.648 -21.079 -32.083 1.00 . B B .  9 GLU OE1  1 1 
       19 53218 2 1  9 GLU OE2  O  21.303 -22.265 -33.814 1.00 . B B .  9 GLU OE2  1 1 
       19 53219 2 1 10 THR C    C  13.190 -19.865 -31.839 1.00 . B B . 10 THR C    1 1 
       19 53220 2 1 10 THR CA   C  13.735 -20.939 -32.763 1.00 . B B . 10 THR CA   1 1 
       19 53221 2 1 10 THR CB   C  12.680 -22.012 -32.889 1.00 . B B . 10 THR CB   1 1 
       19 53222 2 1 10 THR CG2  C  13.169 -23.200 -33.691 1.00 . B B . 10 THR CG2  1 1 
       19 53223 2 1 10 THR H    H  15.022 -22.400 -31.855 1.00 . B B . 10 THR H    1 1 
       19 53224 2 1 10 THR HA   H  13.909 -20.503 -33.747 1.00 . B B . 10 THR HA   1 1 
       19 53225 2 1 10 THR HB   H  11.810 -21.579 -33.364 1.00 . B B . 10 THR HB   1 1 
       19 53226 2 1 10 THR HG1  H  13.031 -23.029 -31.255 1.00 . B B . 10 THR HG1  1 1 
       19 53227 2 1 10 THR HG21 H  13.933 -23.736 -33.132 1.00 . B B . 10 THR HG21 1 1 
       19 53228 2 1 10 THR HG22 H  13.583 -22.863 -34.641 1.00 . B B . 10 THR HG22 1 1 
       19 53229 2 1 10 THR HG23 H  12.334 -23.872 -33.880 1.00 . B B . 10 THR HG23 1 1 
       19 53230 2 1 10 THR N    N  14.997 -21.471 -32.266 1.00 . B B . 10 THR N    1 1 
       19 53231 2 1 10 THR O    O  12.674 -18.845 -32.294 1.00 . B B . 10 THR O    1 1 
       19 53232 2 1 10 THR OG1  O  12.317 -22.467 -31.597 1.00 . B B . 10 THR OG1  1 1 
       19 53233 2 1 11 LEU C    C  13.836 -17.850 -29.755 1.00 . B B . 11 LEU C    1 1 
       19 53234 2 1 11 LEU CA   C  12.939 -19.055 -29.577 1.00 . B B . 11 LEU CA   1 1 
       19 53235 2 1 11 LEU CB   C  13.052 -19.572 -28.139 1.00 . B B . 11 LEU CB   1 1 
       19 53236 2 1 11 LEU CD1  C  10.697 -20.597 -28.326 1.00 . B B . 11 LEU CD1  1 1 
       19 53237 2 1 11 LEU CD2  C  12.644 -22.018 -27.725 1.00 . B B . 11 LEU CD2  1 1 
       19 53238 2 1 11 LEU CG   C  12.060 -20.632 -27.630 1.00 . B B . 11 LEU CG   1 1 
       19 53239 2 1 11 LEU H    H  13.727 -20.929 -30.186 1.00 . B B . 11 LEU H    1 1 
       19 53240 2 1 11 LEU HA   H  11.911 -18.752 -29.777 1.00 . B B . 11 LEU HA   1 1 
       19 53241 2 1 11 LEU HB2  H  14.058 -19.964 -28.004 1.00 . B B . 11 LEU HB2  1 1 
       19 53242 2 1 11 LEU HB3  H  12.956 -18.708 -27.482 1.00 . B B . 11 LEU HB3  1 1 
       19 53243 2 1 11 LEU HD11 H  10.023 -21.307 -27.848 1.00 . B B . 11 LEU HD11 1 1 
       19 53244 2 1 11 LEU HD12 H  10.806 -20.874 -29.376 1.00 . B B . 11 LEU HD12 1 1 
       19 53245 2 1 11 LEU HD13 H  10.270 -19.599 -28.250 1.00 . B B . 11 LEU HD13 1 1 
       19 53246 2 1 11 LEU HD21 H  11.942 -22.741 -27.309 1.00 . B B . 11 LEU HD21 1 1 
       19 53247 2 1 11 LEU HD22 H  13.573 -22.063 -27.159 1.00 . B B . 11 LEU HD22 1 1 
       19 53248 2 1 11 LEU HD23 H  12.837 -22.263 -28.765 1.00 . B B . 11 LEU HD23 1 1 
       19 53249 2 1 11 LEU HG   H  11.898 -20.428 -26.591 1.00 . B B . 11 LEU HG   1 1 
       19 53250 2 1 11 LEU N    N  13.341 -20.063 -30.534 1.00 . B B . 11 LEU N    1 1 
       19 53251 2 1 11 LEU O    O  13.365 -16.738 -29.674 1.00 . B B . 11 LEU O    1 1 
       19 53252 2 1 12 ILE C    C  15.577 -16.156 -31.485 1.00 . B B . 12 ILE C    1 1 
       19 53253 2 1 12 ILE CA   C  16.041 -16.953 -30.279 1.00 . B B . 12 ILE CA   1 1 
       19 53254 2 1 12 ILE CB   C  17.504 -17.456 -30.533 1.00 . B B . 12 ILE CB   1 1 
       19 53255 2 1 12 ILE CD1  C  19.348 -18.869 -29.437 1.00 . B B . 12 ILE CD1  1 1 
       19 53256 2 1 12 ILE CG1  C  18.121 -17.990 -29.230 1.00 . B B . 12 ILE CG1  1 1 
       19 53257 2 1 12 ILE CG2  C  18.403 -16.320 -31.086 1.00 . B B . 12 ILE CG2  1 1 
       19 53258 2 1 12 ILE H    H  15.459 -19.022 -30.122 1.00 . B B . 12 ILE H    1 1 
       19 53259 2 1 12 ILE HA   H  16.039 -16.292 -29.414 1.00 . B B . 12 ILE HA   1 1 
       19 53260 2 1 12 ILE HB   H  17.468 -18.255 -31.264 1.00 . B B . 12 ILE HB   1 1 
       19 53261 2 1 12 ILE HD11 H  19.713 -19.213 -28.472 1.00 . B B . 12 ILE HD11 1 1 
       19 53262 2 1 12 ILE HD12 H  19.076 -19.735 -30.044 1.00 . B B . 12 ILE HD12 1 1 
       19 53263 2 1 12 ILE HD13 H  20.130 -18.304 -29.939 1.00 . B B . 12 ILE HD13 1 1 
       19 53264 2 1 12 ILE HG12 H  18.394 -17.147 -28.598 1.00 . B B . 12 ILE HG12 1 1 
       19 53265 2 1 12 ILE HG13 H  17.378 -18.576 -28.710 1.00 . B B . 12 ILE HG13 1 1 
       19 53266 2 1 12 ILE HG21 H  19.427 -16.675 -31.197 1.00 . B B . 12 ILE HG21 1 1 
       19 53267 2 1 12 ILE HG22 H  18.040 -16.005 -32.065 1.00 . B B . 12 ILE HG22 1 1 
       19 53268 2 1 12 ILE HG23 H  18.381 -15.474 -30.402 1.00 . B B . 12 ILE HG23 1 1 
       19 53269 2 1 12 ILE N    N  15.110 -18.065 -30.046 1.00 . B B . 12 ILE N    1 1 
       19 53270 2 1 12 ILE O    O  15.617 -14.931 -31.465 1.00 . B B . 12 ILE O    1 1 
       19 53271 2 1 13 ASN C    C  13.669 -15.115 -33.511 1.00 . B B . 13 ASN C    1 1 
       19 53272 2 1 13 ASN CA   C  14.715 -16.200 -33.763 1.00 . B B . 13 ASN CA   1 1 
       19 53273 2 1 13 ASN CB   C  14.238 -17.270 -34.762 1.00 . B B . 13 ASN CB   1 1 
       19 53274 2 1 13 ASN CG   C  12.878 -16.990 -35.337 1.00 . B B . 13 ASN CG   1 1 
       19 53275 2 1 13 ASN H    H  15.080 -17.859 -32.469 1.00 . B B . 13 ASN H    1 1 
       19 53276 2 1 13 ASN HA   H  15.591 -15.712 -34.188 1.00 . B B . 13 ASN HA   1 1 
       19 53277 2 1 13 ASN HB2  H  14.933 -17.314 -35.577 1.00 . B B . 13 ASN HB2  1 1 
       19 53278 2 1 13 ASN HB3  H  14.219 -18.236 -34.271 1.00 . B B . 13 ASN HB3  1 1 
       19 53279 2 1 13 ASN HD21 H  12.112 -18.527 -34.295 1.00 . B B . 13 ASN HD21 1 1 
       19 53280 2 1 13 ASN HD22 H  11.003 -17.662 -35.346 1.00 . B B . 13 ASN HD22 1 1 
       19 53281 2 1 13 ASN N    N  15.121 -16.847 -32.519 1.00 . B B . 13 ASN N    1 1 
       19 53282 2 1 13 ASN ND2  N  11.926 -17.794 -34.971 1.00 . B B . 13 ASN ND2  1 1 
       19 53283 2 1 13 ASN O    O  13.821 -14.001 -33.982 1.00 . B B . 13 ASN O    1 1 
       19 53284 2 1 13 ASN OD1  O  12.702 -16.092 -36.137 1.00 . B B . 13 ASN OD1  1 1 
       19 53285 2 1 14 VAL C    C  12.046 -13.504 -31.195 1.00 . B B . 14 VAL C    1 1 
       19 53286 2 1 14 VAL CA   C  11.637 -14.415 -32.374 1.00 . B B . 14 VAL CA   1 1 
       19 53287 2 1 14 VAL CB   C  10.279 -15.103 -32.044 1.00 . B B . 14 VAL CB   1 1 
       19 53288 2 1 14 VAL CG1  C   9.778 -15.947 -33.237 1.00 . B B . 14 VAL CG1  1 1 
       19 53289 2 1 14 VAL CG2  C  10.416 -16.000 -30.825 1.00 . B B . 14 VAL CG2  1 1 
       19 53290 2 1 14 VAL H    H  12.585 -16.341 -32.314 1.00 . B B . 14 VAL H    1 1 
       19 53291 2 1 14 VAL HA   H  11.488 -13.782 -33.247 1.00 . B B . 14 VAL HA   1 1 
       19 53292 2 1 14 VAL HB   H   9.544 -14.330 -31.837 1.00 . B B . 14 VAL HB   1 1 
       19 53293 2 1 14 VAL HG11 H   8.691 -16.104 -33.149 1.00 . B B . 14 VAL HG11 1 1 
       19 53294 2 1 14 VAL HG12 H   9.984 -15.436 -34.171 1.00 . B B . 14 VAL HG12 1 1 
       19 53295 2 1 14 VAL HG13 H  10.277 -16.925 -33.246 1.00 . B B . 14 VAL HG13 1 1 
       19 53296 2 1 14 VAL HG21 H   9.484 -16.518 -30.653 1.00 . B B . 14 VAL HG21 1 1 
       19 53297 2 1 14 VAL HG22 H  11.212 -16.729 -30.986 1.00 . B B . 14 VAL HG22 1 1 
       19 53298 2 1 14 VAL HG23 H  10.654 -15.387 -29.952 1.00 . B B . 14 VAL HG23 1 1 
       19 53299 2 1 14 VAL N    N  12.665 -15.410 -32.698 1.00 . B B . 14 VAL N    1 1 
       19 53300 2 1 14 VAL O    O  11.665 -12.336 -31.135 1.00 . B B . 14 VAL O    1 1 
       19 53301 2 1 15 PHE C    C  14.147 -12.146 -29.389 1.00 . B B . 15 PHE C    1 1 
       19 53302 2 1 15 PHE CA   C  13.229 -13.296 -29.060 1.00 . B B . 15 PHE CA   1 1 
       19 53303 2 1 15 PHE CB   C  13.976 -14.233 -28.110 1.00 . B B . 15 PHE CB   1 1 
       19 53304 2 1 15 PHE CD1  C  13.573 -13.000 -26.003 1.00 . B B . 15 PHE CD1  1 1 
       19 53305 2 1 15 PHE CD2  C  15.853 -13.487 -26.603 1.00 . B B . 15 PHE CD2  1 1 
       19 53306 2 1 15 PHE CE1  C  14.003 -12.380 -24.803 1.00 . B B . 15 PHE CE1  1 1 
       19 53307 2 1 15 PHE CE2  C  16.314 -12.864 -25.413 1.00 . B B . 15 PHE CE2  1 1 
       19 53308 2 1 15 PHE CG   C  14.481 -13.558 -26.884 1.00 . B B . 15 PHE CG   1 1 
       19 53309 2 1 15 PHE CZ   C  15.379 -12.318 -24.505 1.00 . B B . 15 PHE CZ   1 1 
       19 53310 2 1 15 PHE H    H  13.114 -15.012 -30.348 1.00 . B B . 15 PHE H    1 1 
       19 53311 2 1 15 PHE HA   H  12.349 -12.907 -28.561 1.00 . B B . 15 PHE HA   1 1 
       19 53312 2 1 15 PHE HB2  H  13.299 -15.029 -27.811 1.00 . B B . 15 PHE HB2  1 1 
       19 53313 2 1 15 PHE HB3  H  14.819 -14.674 -28.634 1.00 . B B . 15 PHE HB3  1 1 
       19 53314 2 1 15 PHE HD1  H  12.537 -13.047 -26.257 1.00 . B B . 15 PHE HD1  1 1 
       19 53315 2 1 15 PHE HD2  H  16.558 -13.917 -27.297 1.00 . B B . 15 PHE HD2  1 1 
       19 53316 2 1 15 PHE HE1  H  13.280 -11.963 -24.118 1.00 . B B . 15 PHE HE1  1 1 
       19 53317 2 1 15 PHE HE2  H  17.372 -12.817 -25.199 1.00 . B B . 15 PHE HE2  1 1 
       19 53318 2 1 15 PHE HZ   H  15.717 -11.861 -23.587 1.00 . B B . 15 PHE HZ   1 1 
       19 53319 2 1 15 PHE N    N  12.826 -14.036 -30.263 1.00 . B B . 15 PHE N    1 1 
       19 53320 2 1 15 PHE O    O  13.892 -10.990 -29.064 1.00 . B B . 15 PHE O    1 1 
       19 53321 2 1 16 HIS C    C  15.701 -10.609 -31.532 1.00 . B B . 16 HIS C    1 1 
       19 53322 2 1 16 HIS CA   C  16.240 -11.528 -30.445 1.00 . B B . 16 HIS CA   1 1 
       19 53323 2 1 16 HIS CB   C  17.527 -12.210 -30.930 1.00 . B B . 16 HIS CB   1 1 
       19 53324 2 1 16 HIS CD2  C  18.465 -12.258 -28.497 1.00 . B B . 16 HIS CD2  1 1 
       19 53325 2 1 16 HIS CE1  C  20.283 -13.337 -28.852 1.00 . B B . 16 HIS CE1  1 1 
       19 53326 2 1 16 HIS CG   C  18.493 -12.543 -29.830 1.00 . B B . 16 HIS CG   1 1 
       19 53327 2 1 16 HIS H    H  15.350 -13.468 -30.283 1.00 . B B . 16 HIS H    1 1 
       19 53328 2 1 16 HIS HA   H  16.485 -10.911 -29.587 1.00 . B B . 16 HIS HA   1 1 
       19 53329 2 1 16 HIS HB2  H  17.274 -13.127 -31.464 1.00 . B B . 16 HIS HB2  1 1 
       19 53330 2 1 16 HIS HB3  H  18.026 -11.537 -31.627 1.00 . B B . 16 HIS HB3  1 1 
       19 53331 2 1 16 HIS HD1  H  20.005 -13.577 -30.895 1.00 . B B . 16 HIS HD1  1 1 
       19 53332 2 1 16 HIS HD2  H  17.677 -11.715 -27.994 1.00 . B B . 16 HIS HD2  1 1 
       19 53333 2 1 16 HIS HE1  H  21.236 -13.833 -28.710 1.00 . B B . 16 HIS HE1  1 1 
       19 53334 2 1 16 HIS N    N  15.229 -12.494 -30.051 1.00 . B B . 16 HIS N    1 1 
       19 53335 2 1 16 HIS ND1  N  19.669 -13.223 -30.023 1.00 . B B . 16 HIS ND1  1 1 
       19 53336 2 1 16 HIS NE2  N  19.592 -12.772 -27.883 1.00 . B B . 16 HIS NE2  1 1 
       19 53337 2 1 16 HIS O    O  16.219  -9.514 -31.714 1.00 . B B . 16 HIS O    1 1 
       19 53338 2 1 17 ALA C    C  13.466  -8.894 -32.620 1.00 . B B . 17 ALA C    1 1 
       19 53339 2 1 17 ALA CA   C  14.049 -10.161 -33.251 1.00 . B B . 17 ALA CA   1 1 
       19 53340 2 1 17 ALA CB   C  12.970 -10.910 -34.019 1.00 . B B . 17 ALA CB   1 1 
       19 53341 2 1 17 ALA H    H  14.203 -11.922 -32.017 1.00 . B B . 17 ALA H    1 1 
       19 53342 2 1 17 ALA HA   H  14.835  -9.865 -33.948 1.00 . B B . 17 ALA HA   1 1 
       19 53343 2 1 17 ALA HB1  H  13.432 -11.694 -34.620 1.00 . B B . 17 ALA HB1  1 1 
       19 53344 2 1 17 ALA HB2  H  12.264 -11.361 -33.326 1.00 . B B . 17 ALA HB2  1 1 
       19 53345 2 1 17 ALA HB3  H  12.442 -10.222 -34.678 1.00 . B B . 17 ALA HB3  1 1 
       19 53346 2 1 17 ALA N    N  14.635 -11.016 -32.216 1.00 . B B . 17 ALA N    1 1 
       19 53347 2 1 17 ALA O    O  13.566  -7.809 -33.185 1.00 . B B . 17 ALA O    1 1 
       19 53348 2 1 18 HIS C    C  13.170  -7.424 -29.569 1.00 . B B . 18 HIS C    1 1 
       19 53349 2 1 18 HIS CA   C  12.295  -7.907 -30.730 1.00 . B B . 18 HIS CA   1 1 
       19 53350 2 1 18 HIS CB   C  10.923  -8.304 -30.185 1.00 . B B . 18 HIS CB   1 1 
       19 53351 2 1 18 HIS CD2  C   9.724  -9.365 -32.238 1.00 . B B . 18 HIS CD2  1 1 
       19 53352 2 1 18 HIS CE1  C   8.044  -8.042 -32.374 1.00 . B B . 18 HIS CE1  1 1 
       19 53353 2 1 18 HIS CG   C   9.870  -8.449 -31.240 1.00 . B B . 18 HIS CG   1 1 
       19 53354 2 1 18 HIS H    H  12.811  -9.969 -31.020 1.00 . B B . 18 HIS H    1 1 
       19 53355 2 1 18 HIS HA   H  12.164  -7.079 -31.424 1.00 . B B . 18 HIS HA   1 1 
       19 53356 2 1 18 HIS HB2  H  11.017  -9.244 -29.646 1.00 . B B . 18 HIS HB2  1 1 
       19 53357 2 1 18 HIS HB3  H  10.597  -7.537 -29.494 1.00 . B B . 18 HIS HB3  1 1 
       19 53358 2 1 18 HIS HD1  H   8.576  -6.840 -30.765 1.00 . B B . 18 HIS HD1  1 1 
       19 53359 2 1 18 HIS HD2  H  10.407 -10.179 -32.438 1.00 . B B . 18 HIS HD2  1 1 
       19 53360 2 1 18 HIS HE1  H   7.121  -7.577 -32.691 1.00 . B B . 18 HIS HE1  1 1 
       19 53361 2 1 18 HIS N    N  12.881  -9.044 -31.440 1.00 . B B . 18 HIS N    1 1 
       19 53362 2 1 18 HIS ND1  N   8.779  -7.622 -31.353 1.00 . B B . 18 HIS ND1  1 1 
       19 53363 2 1 18 HIS NE2  N   8.576  -9.096 -32.959 1.00 . B B . 18 HIS NE2  1 1 
       19 53364 2 1 18 HIS O    O  12.779  -6.529 -28.828 1.00 . B B . 18 HIS O    1 1 
       19 53365 2 1 19 SER C    C  15.686  -6.243 -28.298 1.00 . B B . 19 SER C    1 1 
       19 53366 2 1 19 SER CA   C  15.180  -7.677 -28.232 1.00 . B B . 19 SER CA   1 1 
       19 53367 2 1 19 SER CB   C  16.378  -8.611 -28.139 1.00 . B B . 19 SER CB   1 1 
       19 53368 2 1 19 SER H    H  14.634  -8.751 -30.007 1.00 . B B . 19 SER H    1 1 
       19 53369 2 1 19 SER HA   H  14.591  -7.788 -27.323 1.00 . B B . 19 SER HA   1 1 
       19 53370 2 1 19 SER HB2  H  16.939  -8.375 -27.232 1.00 . B B . 19 SER HB2  1 1 
       19 53371 2 1 19 SER HB3  H  16.028  -9.643 -28.081 1.00 . B B . 19 SER HB3  1 1 
       19 53372 2 1 19 SER HG   H  16.729  -8.599 -30.075 1.00 . B B . 19 SER HG   1 1 
       19 53373 2 1 19 SER N    N  14.331  -8.026 -29.377 1.00 . B B . 19 SER N    1 1 
       19 53374 2 1 19 SER O    O  15.786  -5.644 -29.369 1.00 . B B . 19 SER O    1 1 
       19 53375 2 1 19 SER OG   O  17.235  -8.461 -29.263 1.00 . B B . 19 SER OG   1 1 
       19 53376 2 1 20 GLY C    C  15.531  -3.287 -26.860 1.00 . B B . 20 GLY C    1 1 
       19 53377 2 1 20 GLY CA   C  16.582  -4.346 -27.084 1.00 . B B . 20 GLY CA   1 1 
       19 53378 2 1 20 GLY H    H  15.905  -6.216 -26.273 1.00 . B B . 20 GLY H    1 1 
       19 53379 2 1 20 GLY HA2  H  17.302  -4.300 -26.269 1.00 . B B . 20 GLY HA2  1 1 
       19 53380 2 1 20 GLY HA3  H  17.102  -4.136 -28.017 1.00 . B B . 20 GLY HA3  1 1 
       19 53381 2 1 20 GLY N    N  16.018  -5.690 -27.140 1.00 . B B . 20 GLY N    1 1 
       19 53382 2 1 20 GLY O    O  15.843  -2.159 -26.484 1.00 . B B . 20 GLY O    1 1 
       19 53383 2 1 21 LYS C    C  13.132  -2.321 -25.327 1.00 . B B . 21 LYS C    1 1 
       19 53384 2 1 21 LYS CA   C  13.148  -2.757 -26.778 1.00 . B B . 21 LYS CA   1 1 
       19 53385 2 1 21 LYS CB   C  11.827  -3.461 -27.091 1.00 . B B . 21 LYS CB   1 1 
       19 53386 2 1 21 LYS CD   C  11.187  -2.336 -29.311 1.00 . B B . 21 LYS CD   1 1 
       19 53387 2 1 21 LYS CE   C   9.860  -1.729 -28.835 1.00 . B B . 21 LYS CE   1 1 
       19 53388 2 1 21 LYS CG   C  11.547  -3.644 -28.585 1.00 . B B . 21 LYS CG   1 1 
       19 53389 2 1 21 LYS H    H  14.069  -4.606 -27.348 1.00 . B B . 21 LYS H    1 1 
       19 53390 2 1 21 LYS HA   H  13.246  -1.867 -27.397 1.00 . B B . 21 LYS HA   1 1 
       19 53391 2 1 21 LYS HB2  H  11.857  -4.442 -26.623 1.00 . B B . 21 LYS HB2  1 1 
       19 53392 2 1 21 LYS HB3  H  11.013  -2.900 -26.638 1.00 . B B . 21 LYS HB3  1 1 
       19 53393 2 1 21 LYS HD2  H  11.984  -1.610 -29.156 1.00 . B B . 21 LYS HD2  1 1 
       19 53394 2 1 21 LYS HD3  H  11.114  -2.544 -30.380 1.00 . B B . 21 LYS HD3  1 1 
       19 53395 2 1 21 LYS HE2  H   9.926  -1.527 -27.764 1.00 . B B . 21 LYS HE2  1 1 
       19 53396 2 1 21 LYS HE3  H   9.704  -0.784 -29.355 1.00 . B B . 21 LYS HE3  1 1 
       19 53397 2 1 21 LYS HG2  H  12.435  -4.068 -29.054 1.00 . B B . 21 LYS HG2  1 1 
       19 53398 2 1 21 LYS HG3  H  10.729  -4.352 -28.702 1.00 . B B . 21 LYS HG3  1 1 
       19 53399 2 1 21 LYS HZ1  H   8.733  -3.454 -28.494 1.00 . B B . 21 LYS HZ1  1 1 
       19 53400 2 1 21 LYS HZ2  H   8.692  -2.945 -30.056 1.00 . B B . 21 LYS HZ2  1 1 
       19 53401 2 1 21 LYS HZ3  H   7.824  -2.147 -28.905 1.00 . B B . 21 LYS HZ3  1 1 
       19 53402 2 1 21 LYS N    N  14.271  -3.663 -27.035 1.00 . B B . 21 LYS N    1 1 
       19 53403 2 1 21 LYS NZ   N   8.686  -2.631 -29.098 1.00 . B B . 21 LYS NZ   1 1 
       19 53404 2 1 21 LYS O    O  12.691  -1.226 -25.016 1.00 . B B . 21 LYS O    1 1 
       19 53405 2 1 22 GLU C    C  15.017  -2.711 -22.417 1.00 . B B . 22 GLU C    1 1 
       19 53406 2 1 22 GLU CA   C  13.635  -2.916 -23.029 1.00 . B B . 22 GLU CA   1 1 
       19 53407 2 1 22 GLU CB   C  12.934  -3.971 -22.278 1.00 . B B . 22 GLU CB   1 1 
       19 53408 2 1 22 GLU CD   C  11.112  -2.491 -21.345 1.00 . B B . 22 GLU CD   1 1 
       19 53409 2 1 22 GLU CG   C  12.394  -3.322 -21.060 1.00 . B B . 22 GLU CG   1 1 
       19 53410 2 1 22 GLU H    H  13.984  -4.067 -24.760 1.00 . B B . 22 GLU H    1 1 
       19 53411 2 1 22 GLU HA   H  13.083  -1.988 -22.872 1.00 . B B . 22 GLU HA   1 1 
       19 53412 2 1 22 GLU HB2  H  12.135  -4.416 -22.872 1.00 . B B . 22 GLU HB2  1 1 
       19 53413 2 1 22 GLU HB3  H  13.677  -4.707 -22.036 1.00 . B B . 22 GLU HB3  1 1 
       19 53414 2 1 22 GLU HG2  H  12.200  -4.074 -20.307 1.00 . B B . 22 GLU HG2  1 1 
       19 53415 2 1 22 GLU HG3  H  13.199  -2.637 -20.720 1.00 . B B . 22 GLU HG3  1 1 
       19 53416 2 1 22 GLU N    N  13.626  -3.184 -24.453 1.00 . B B . 22 GLU N    1 1 
       19 53417 2 1 22 GLU O    O  15.386  -3.178 -21.343 1.00 . B B . 22 GLU O    1 1 
       19 53418 2 1 22 GLU OE1  O  10.388  -2.800 -22.328 1.00 . B B . 22 GLU OE1  1 1 
       19 53419 2 1 22 GLU OE2  O  10.860  -1.506 -20.624 1.00 . B B . 22 GLU OE2  1 1 
       19 53420 2 1 23 GLY C    C  18.265  -2.303 -22.862 1.00 . B B . 23 GLY C    1 1 
       19 53421 2 1 23 GLY CA   C  17.027  -1.461 -22.642 1.00 . B B . 23 GLY CA   1 1 
       19 53422 2 1 23 GLY H    H  15.435  -1.723 -24.044 1.00 . B B . 23 GLY H    1 1 
       19 53423 2 1 23 GLY HA2  H  17.195  -0.477 -23.078 1.00 . B B . 23 GLY HA2  1 1 
       19 53424 2 1 23 GLY HA3  H  16.873  -1.341 -21.561 1.00 . B B . 23 GLY HA3  1 1 
       19 53425 2 1 23 GLY N    N  15.787  -1.995 -23.163 1.00 . B B . 23 GLY N    1 1 
       19 53426 2 1 23 GLY O    O  19.346  -1.748 -23.050 1.00 . B B . 23 GLY O    1 1 
       19 53427 2 1 24 ASP C    C  19.000  -5.518 -24.309 1.00 . B B . 24 ASP C    1 1 
       19 53428 2 1 24 ASP CA   C  19.281  -4.486 -23.217 1.00 . B B . 24 ASP CA   1 1 
       19 53429 2 1 24 ASP CB   C  19.807  -5.201 -21.975 1.00 . B B . 24 ASP CB   1 1 
       19 53430 2 1 24 ASP CG   C  21.095  -5.959 -22.259 1.00 . B B . 24 ASP CG   1 1 
       19 53431 2 1 24 ASP H    H  17.204  -4.036 -22.737 1.00 . B B . 24 ASP H    1 1 
       19 53432 2 1 24 ASP HA   H  20.085  -3.852 -23.584 1.00 . B B . 24 ASP HA   1 1 
       19 53433 2 1 24 ASP HB2  H  19.991  -4.465 -21.192 1.00 . B B . 24 ASP HB2  1 1 
       19 53434 2 1 24 ASP HB3  H  19.057  -5.895 -21.628 1.00 . B B . 24 ASP HB3  1 1 
       19 53435 2 1 24 ASP N    N  18.125  -3.619 -22.910 1.00 . B B . 24 ASP N    1 1 
       19 53436 2 1 24 ASP O    O  17.873  -5.910 -24.543 1.00 . B B . 24 ASP O    1 1 
       19 53437 2 1 24 ASP OD1  O  22.104  -5.300 -22.583 1.00 . B B . 24 ASP OD1  1 1 
       19 53438 2 1 24 ASP OD2  O  21.053  -7.203 -22.380 1.00 . B B . 24 ASP OD2  1 1 
       19 53439 2 1 25 LYS C    C  19.645  -8.270 -25.846 1.00 . B B . 25 LYS C    1 1 
       19 53440 2 1 25 LYS CA   C  20.009  -6.814 -26.151 1.00 . B B . 25 LYS CA   1 1 
       19 53441 2 1 25 LYS CB   C  21.358  -6.770 -26.887 1.00 . B B . 25 LYS CB   1 1 
       19 53442 2 1 25 LYS CD   C  23.455  -6.001 -25.640 1.00 . B B . 25 LYS CD   1 1 
       19 53443 2 1 25 LYS CE   C  24.651  -6.435 -24.772 1.00 . B B . 25 LYS CE   1 1 
       19 53444 2 1 25 LYS CG   C  22.572  -7.193 -26.036 1.00 . B B . 25 LYS CG   1 1 
       19 53445 2 1 25 LYS H    H  20.968  -5.594 -24.691 1.00 . B B . 25 LYS H    1 1 
       19 53446 2 1 25 LYS HA   H  19.243  -6.433 -26.832 1.00 . B B . 25 LYS HA   1 1 
       19 53447 2 1 25 LYS HB2  H  21.297  -7.429 -27.754 1.00 . B B . 25 LYS HB2  1 1 
       19 53448 2 1 25 LYS HB3  H  21.523  -5.755 -27.247 1.00 . B B . 25 LYS HB3  1 1 
       19 53449 2 1 25 LYS HD2  H  23.830  -5.527 -26.548 1.00 . B B . 25 LYS HD2  1 1 
       19 53450 2 1 25 LYS HD3  H  22.858  -5.276 -25.088 1.00 . B B . 25 LYS HD3  1 1 
       19 53451 2 1 25 LYS HE2  H  25.196  -7.228 -25.288 1.00 . B B . 25 LYS HE2  1 1 
       19 53452 2 1 25 LYS HE3  H  25.321  -5.582 -24.649 1.00 . B B . 25 LYS HE3  1 1 
       19 53453 2 1 25 LYS HG2  H  22.221  -7.690 -25.135 1.00 . B B . 25 LYS HG2  1 1 
       19 53454 2 1 25 LYS HG3  H  23.171  -7.893 -26.612 1.00 . B B . 25 LYS HG3  1 1 
       19 53455 2 1 25 LYS HZ1  H  23.693  -6.212 -22.929 1.00 . B B . 25 LYS HZ1  1 1 
       19 53456 2 1 25 LYS HZ2  H  25.072  -7.139 -22.851 1.00 . B B . 25 LYS HZ2  1 1 
       19 53457 2 1 25 LYS HZ3  H  23.681  -7.761 -23.491 1.00 . B B . 25 LYS HZ3  1 1 
       19 53458 2 1 25 LYS N    N  20.066  -5.926 -24.987 1.00 . B B . 25 LYS N    1 1 
       19 53459 2 1 25 LYS NZ   N  24.247  -6.927 -23.402 1.00 . B B . 25 LYS NZ   1 1 
       19 53460 2 1 25 LYS O    O  19.238  -8.993 -26.737 1.00 . B B . 25 LYS O    1 1 
       19 53461 2 1 26 TYR C    C  18.244 -10.058 -23.294 1.00 . B B . 26 TYR C    1 1 
       19 53462 2 1 26 TYR CA   C  19.431 -10.068 -24.217 1.00 . B B . 26 TYR CA   1 1 
       19 53463 2 1 26 TYR CB   C  20.602 -10.732 -23.516 1.00 . B B . 26 TYR CB   1 1 
       19 53464 2 1 26 TYR CD1  C  21.887 -10.989 -25.664 1.00 . B B . 26 TYR CD1  1 1 
       19 53465 2 1 26 TYR CD2  C  23.033 -10.108 -23.725 1.00 . B B . 26 TYR CD2  1 1 
       19 53466 2 1 26 TYR CE1  C  23.057 -10.852 -26.426 1.00 . B B . 26 TYR CE1  1 1 
       19 53467 2 1 26 TYR CE2  C  24.203  -9.961 -24.486 1.00 . B B . 26 TYR CE2  1 1 
       19 53468 2 1 26 TYR CG   C  21.862 -10.617 -24.308 1.00 . B B . 26 TYR CG   1 1 
       19 53469 2 1 26 TYR CZ   C  24.210 -10.341 -25.835 1.00 . B B . 26 TYR CZ   1 1 
       19 53470 2 1 26 TYR H    H  20.168  -8.082 -23.891 1.00 . B B . 26 TYR H    1 1 
       19 53471 2 1 26 TYR HA   H  19.178 -10.645 -25.106 1.00 . B B . 26 TYR HA   1 1 
       19 53472 2 1 26 TYR HB2  H  20.750 -10.253 -22.548 1.00 . B B . 26 TYR HB2  1 1 
       19 53473 2 1 26 TYR HB3  H  20.371 -11.784 -23.360 1.00 . B B . 26 TYR HB3  1 1 
       19 53474 2 1 26 TYR HD1  H  20.988 -11.371 -26.129 1.00 . B B . 26 TYR HD1  1 1 
       19 53475 2 1 26 TYR HD2  H  23.030  -9.815 -22.683 1.00 . B B . 26 TYR HD2  1 1 
       19 53476 2 1 26 TYR HE1  H  23.051 -11.135 -27.462 1.00 . B B . 26 TYR HE1  1 1 
       19 53477 2 1 26 TYR HE2  H  25.088  -9.556 -24.035 1.00 . B B . 26 TYR HE2  1 1 
       19 53478 2 1 26 TYR HH   H  25.264 -10.597 -27.455 1.00 . B B . 26 TYR HH   1 1 
       19 53479 2 1 26 TYR N    N  19.787  -8.697 -24.603 1.00 . B B . 26 TYR N    1 1 
       19 53480 2 1 26 TYR O    O  17.887 -11.070 -22.697 1.00 . B B . 26 TYR O    1 1 
       19 53481 2 1 26 TYR OH   O  25.343 -10.188 -26.591 1.00 . B B . 26 TYR OH   1 1 
       19 53482 2 1 27 LYS C    C  15.374  -8.169 -23.103 1.00 . B B . 27 LYS C    1 1 
       19 53483 2 1 27 LYS CA   C  16.507  -8.705 -22.280 1.00 . B B . 27 LYS CA   1 1 
       19 53484 2 1 27 LYS CB   C  16.838  -7.730 -21.145 1.00 . B B . 27 LYS CB   1 1 
       19 53485 2 1 27 LYS CD   C  17.983  -9.443 -19.575 1.00 . B B . 27 LYS CD   1 1 
       19 53486 2 1 27 LYS CE   C  17.023  -9.378 -18.388 1.00 . B B . 27 LYS CE   1 1 
       19 53487 2 1 27 LYS CG   C  18.093  -8.099 -20.331 1.00 . B B . 27 LYS CG   1 1 
       19 53488 2 1 27 LYS H    H  17.968  -8.092 -23.701 1.00 . B B . 27 LYS H    1 1 
       19 53489 2 1 27 LYS HA   H  16.213  -9.664 -21.857 1.00 . B B . 27 LYS HA   1 1 
       19 53490 2 1 27 LYS HB2  H  16.990  -6.743 -21.578 1.00 . B B . 27 LYS HB2  1 1 
       19 53491 2 1 27 LYS HB3  H  15.980  -7.674 -20.473 1.00 . B B . 27 LYS HB3  1 1 
       19 53492 2 1 27 LYS HD2  H  17.648 -10.221 -20.261 1.00 . B B . 27 LYS HD2  1 1 
       19 53493 2 1 27 LYS HD3  H  18.973  -9.718 -19.208 1.00 . B B . 27 LYS HD3  1 1 
       19 53494 2 1 27 LYS HE2  H  16.043  -9.038 -18.733 1.00 . B B . 27 LYS HE2  1 1 
       19 53495 2 1 27 LYS HE3  H  16.915 -10.374 -17.960 1.00 . B B . 27 LYS HE3  1 1 
       19 53496 2 1 27 LYS HG2  H  18.947  -8.146 -21.015 1.00 . B B . 27 LYS HG2  1 1 
       19 53497 2 1 27 LYS HG3  H  18.279  -7.306 -19.615 1.00 . B B . 27 LYS HG3  1 1 
       19 53498 2 1 27 LYS HZ1  H  18.435  -8.726 -17.025 1.00 . B B . 27 LYS HZ1  1 1 
       19 53499 2 1 27 LYS HZ2  H  16.875  -8.438 -16.551 1.00 . B B . 27 LYS HZ2  1 1 
       19 53500 2 1 27 LYS HZ3  H  17.553  -7.502 -17.710 1.00 . B B . 27 LYS HZ3  1 1 
       19 53501 2 1 27 LYS N    N  17.647  -8.887 -23.161 1.00 . B B . 27 LYS N    1 1 
       19 53502 2 1 27 LYS NZ   N  17.521  -8.447 -17.337 1.00 . B B . 27 LYS NZ   1 1 
       19 53503 2 1 27 LYS O    O  15.576  -7.527 -24.138 1.00 . B B . 27 LYS O    1 1 
       19 53504 2 1 28 LEU C    C  11.889  -8.008 -22.338 1.00 . B B . 28 LEU C    1 1 
       19 53505 2 1 28 LEU CA   C  12.996  -8.011 -23.359 1.00 . B B . 28 LEU CA   1 1 
       19 53506 2 1 28 LEU CB   C  12.702  -8.962 -24.524 1.00 . B B . 28 LEU CB   1 1 
       19 53507 2 1 28 LEU CD1  C  11.765  -7.092 -25.914 1.00 . B B . 28 LEU CD1  1 1 
       19 53508 2 1 28 LEU CD2  C  11.647  -9.457 -26.717 1.00 . B B . 28 LEU CD2  1 1 
       19 53509 2 1 28 LEU CG   C  11.597  -8.552 -25.495 1.00 . B B . 28 LEU CG   1 1 
       19 53510 2 1 28 LEU H    H  14.058  -8.997 -21.801 1.00 . B B . 28 LEU H    1 1 
       19 53511 2 1 28 LEU HA   H  13.155  -7.001 -23.729 1.00 . B B . 28 LEU HA   1 1 
       19 53512 2 1 28 LEU HB2  H  13.620  -9.068 -25.100 1.00 . B B . 28 LEU HB2  1 1 
       19 53513 2 1 28 LEU HB3  H  12.461  -9.935 -24.117 1.00 . B B . 28 LEU HB3  1 1 
       19 53514 2 1 28 LEU HD11 H  11.421  -6.435 -25.122 1.00 . B B . 28 LEU HD11 1 1 
       19 53515 2 1 28 LEU HD12 H  11.178  -6.896 -26.806 1.00 . B B . 28 LEU HD12 1 1 
       19 53516 2 1 28 LEU HD13 H  12.811  -6.888 -26.138 1.00 . B B . 28 LEU HD13 1 1 
       19 53517 2 1 28 LEU HD21 H  12.534  -9.234 -27.312 1.00 . B B . 28 LEU HD21 1 1 
       19 53518 2 1 28 LEU HD22 H  10.757  -9.298 -27.321 1.00 . B B . 28 LEU HD22 1 1 
       19 53519 2 1 28 LEU HD23 H  11.685 -10.497 -26.407 1.00 . B B . 28 LEU HD23 1 1 
       19 53520 2 1 28 LEU HG   H  10.633  -8.672 -25.005 1.00 . B B . 28 LEU HG   1 1 
       19 53521 2 1 28 LEU N    N  14.175  -8.454 -22.660 1.00 . B B . 28 LEU N    1 1 
       19 53522 2 1 28 LEU O    O  11.925  -8.778 -21.393 1.00 . B B . 28 LEU O    1 1 
       19 53523 2 1 29 SER C    C   8.802  -8.023 -21.728 1.00 . B B . 29 SER C    1 1 
       19 53524 2 1 29 SER CA   C   9.888  -6.994 -21.499 1.00 . B B . 29 SER CA   1 1 
       19 53525 2 1 29 SER CB   C   9.303  -5.613 -21.580 1.00 . B B . 29 SER CB   1 1 
       19 53526 2 1 29 SER H    H  10.938  -6.474 -23.256 1.00 . B B . 29 SER H    1 1 
       19 53527 2 1 29 SER HA   H  10.299  -7.134 -20.508 1.00 . B B . 29 SER HA   1 1 
       19 53528 2 1 29 SER HB2  H   8.312  -5.624 -21.144 1.00 . B B . 29 SER HB2  1 1 
       19 53529 2 1 29 SER HB3  H   9.932  -4.934 -21.010 1.00 . B B . 29 SER HB3  1 1 
       19 53530 2 1 29 SER HG   H   9.607  -4.259 -22.944 1.00 . B B . 29 SER HG   1 1 
       19 53531 2 1 29 SER N    N  10.943  -7.107 -22.474 1.00 . B B . 29 SER N    1 1 
       19 53532 2 1 29 SER O    O   8.569  -8.471 -22.855 1.00 . B B . 29 SER O    1 1 
       19 53533 2 1 29 SER OG   O   9.253  -5.173 -22.927 1.00 . B B . 29 SER OG   1 1 
       19 53534 2 1 30 LYS C    C   5.963  -8.960 -21.711 1.00 . B B . 30 LYS C    1 1 
       19 53535 2 1 30 LYS CA   C   7.042  -9.371 -20.708 1.00 . B B . 30 LYS CA   1 1 
       19 53536 2 1 30 LYS CB   C   6.441  -9.555 -19.308 1.00 . B B . 30 LYS CB   1 1 
       19 53537 2 1 30 LYS CD   C   6.622 -10.645 -17.062 1.00 . B B . 30 LYS CD   1 1 
       19 53538 2 1 30 LYS CE   C   7.137 -11.844 -16.236 1.00 . B B . 30 LYS CE   1 1 
       19 53539 2 1 30 LYS CG   C   7.126 -10.648 -18.498 1.00 . B B . 30 LYS CG   1 1 
       19 53540 2 1 30 LYS H    H   8.332  -7.952 -19.757 1.00 . B B . 30 LYS H    1 1 
       19 53541 2 1 30 LYS HA   H   7.465 -10.319 -21.039 1.00 . B B . 30 LYS HA   1 1 
       19 53542 2 1 30 LYS HB2  H   6.517  -8.610 -18.769 1.00 . B B . 30 LYS HB2  1 1 
       19 53543 2 1 30 LYS HB3  H   5.389  -9.801 -19.396 1.00 . B B . 30 LYS HB3  1 1 
       19 53544 2 1 30 LYS HD2  H   6.951  -9.723 -16.586 1.00 . B B . 30 LYS HD2  1 1 
       19 53545 2 1 30 LYS HD3  H   5.534 -10.659 -17.067 1.00 . B B . 30 LYS HD3  1 1 
       19 53546 2 1 30 LYS HE2  H   8.221 -11.868 -16.288 1.00 . B B . 30 LYS HE2  1 1 
       19 53547 2 1 30 LYS HE3  H   6.850 -11.692 -15.192 1.00 . B B . 30 LYS HE3  1 1 
       19 53548 2 1 30 LYS HG2  H   6.920 -11.613 -18.958 1.00 . B B . 30 LYS HG2  1 1 
       19 53549 2 1 30 LYS HG3  H   8.198 -10.474 -18.496 1.00 . B B . 30 LYS HG3  1 1 
       19 53550 2 1 30 LYS HZ1  H   6.596 -13.227 -17.692 1.00 . B B . 30 LYS HZ1  1 1 
       19 53551 2 1 30 LYS HZ2  H   5.638 -13.294 -16.341 1.00 . B B . 30 LYS HZ2  1 1 
       19 53552 2 1 30 LYS HZ3  H   7.176 -13.926 -16.324 1.00 . B B . 30 LYS HZ3  1 1 
       19 53553 2 1 30 LYS N    N   8.111  -8.374 -20.651 1.00 . B B . 30 LYS N    1 1 
       19 53554 2 1 30 LYS NZ   N   6.591 -13.177 -16.687 1.00 . B B . 30 LYS NZ   1 1 
       19 53555 2 1 30 LYS O    O   5.472  -9.792 -22.472 1.00 . B B . 30 LYS O    1 1 
       19 53556 2 1 31 LYS C    C   4.964  -7.484 -24.147 1.00 . B B . 31 LYS C    1 1 
       19 53557 2 1 31 LYS CA   C   4.635  -7.149 -22.694 1.00 . B B . 31 LYS CA   1 1 
       19 53558 2 1 31 LYS CB   C   4.470  -5.618 -22.528 1.00 . B B . 31 LYS CB   1 1 
       19 53559 2 1 31 LYS CD   C   5.692  -3.378 -22.220 1.00 . B B . 31 LYS CD   1 1 
       19 53560 2 1 31 LYS CE   C   7.123  -2.863 -21.987 1.00 . B B . 31 LYS CE   1 1 
       19 53561 2 1 31 LYS CG   C   5.744  -4.793 -22.811 1.00 . B B . 31 LYS CG   1 1 
       19 53562 2 1 31 LYS H    H   6.083  -7.024 -21.105 1.00 . B B . 31 LYS H    1 1 
       19 53563 2 1 31 LYS HA   H   3.681  -7.619 -22.461 1.00 . B B . 31 LYS HA   1 1 
       19 53564 2 1 31 LYS HB2  H   3.676  -5.276 -23.192 1.00 . B B . 31 LYS HB2  1 1 
       19 53565 2 1 31 LYS HB3  H   4.157  -5.423 -21.504 1.00 . B B . 31 LYS HB3  1 1 
       19 53566 2 1 31 LYS HD2  H   5.161  -2.713 -22.901 1.00 . B B . 31 LYS HD2  1 1 
       19 53567 2 1 31 LYS HD3  H   5.168  -3.409 -21.265 1.00 . B B . 31 LYS HD3  1 1 
       19 53568 2 1 31 LYS HE2  H   7.635  -3.580 -21.347 1.00 . B B . 31 LYS HE2  1 1 
       19 53569 2 1 31 LYS HE3  H   7.650  -2.830 -22.944 1.00 . B B . 31 LYS HE3  1 1 
       19 53570 2 1 31 LYS HG2  H   6.589  -5.310 -22.373 1.00 . B B . 31 LYS HG2  1 1 
       19 53571 2 1 31 LYS HG3  H   5.902  -4.725 -23.889 1.00 . B B . 31 LYS HG3  1 1 
       19 53572 2 1 31 LYS HZ1  H   6.594  -1.488 -20.530 1.00 . B B . 31 LYS HZ1  1 1 
       19 53573 2 1 31 LYS HZ2  H   6.958  -0.802 -21.984 1.00 . B B . 31 LYS HZ2  1 1 
       19 53574 2 1 31 LYS HZ3  H   8.176  -1.368 -21.022 1.00 . B B . 31 LYS HZ3  1 1 
       19 53575 2 1 31 LYS N    N   5.640  -7.672 -21.753 1.00 . B B . 31 LYS N    1 1 
       19 53576 2 1 31 LYS NZ   N   7.222  -1.521 -21.333 1.00 . B B . 31 LYS NZ   1 1 
       19 53577 2 1 31 LYS O    O   4.081  -7.857 -24.897 1.00 . B B . 31 LYS O    1 1 
       19 53578 2 1 32 GLU C    C   6.445  -9.084 -26.278 1.00 . B B . 32 GLU C    1 1 
       19 53579 2 1 32 GLU CA   C   6.582  -7.612 -25.939 1.00 . B B . 32 GLU CA   1 1 
       19 53580 2 1 32 GLU CB   C   8.026  -7.199 -26.186 1.00 . B B . 32 GLU CB   1 1 
       19 53581 2 1 32 GLU CD   C   8.086  -5.664 -28.241 1.00 . B B . 32 GLU CD   1 1 
       19 53582 2 1 32 GLU CG   C   8.370  -7.052 -27.672 1.00 . B B . 32 GLU CG   1 1 
       19 53583 2 1 32 GLU H    H   6.942  -7.089 -23.898 1.00 . B B . 32 GLU H    1 1 
       19 53584 2 1 32 GLU HA   H   5.923  -7.027 -26.586 1.00 . B B . 32 GLU HA   1 1 
       19 53585 2 1 32 GLU HB2  H   8.229  -6.261 -25.670 1.00 . B B . 32 GLU HB2  1 1 
       19 53586 2 1 32 GLU HB3  H   8.668  -7.968 -25.755 1.00 . B B . 32 GLU HB3  1 1 
       19 53587 2 1 32 GLU HG2  H   9.424  -7.261 -27.797 1.00 . B B . 32 GLU HG2  1 1 
       19 53588 2 1 32 GLU HG3  H   7.813  -7.793 -28.244 1.00 . B B . 32 GLU HG3  1 1 
       19 53589 2 1 32 GLU N    N   6.222  -7.373 -24.546 1.00 . B B . 32 GLU N    1 1 
       19 53590 2 1 32 GLU O    O   5.987  -9.452 -27.358 1.00 . B B . 32 GLU O    1 1 
       19 53591 2 1 32 GLU OE1  O   7.776  -4.726 -27.474 1.00 . B B . 32 GLU OE1  1 1 
       19 53592 2 1 32 GLU OE2  O   8.251  -5.486 -29.472 1.00 . B B . 32 GLU OE2  1 1 
       19 53593 2 1 33 LEU C    C   5.380 -11.836 -25.758 1.00 . B B . 33 LEU C    1 1 
       19 53594 2 1 33 LEU CA   C   6.813 -11.372 -25.548 1.00 . B B . 33 LEU CA   1 1 
       19 53595 2 1 33 LEU CB   C   7.432 -12.102 -24.355 1.00 . B B . 33 LEU CB   1 1 
       19 53596 2 1 33 LEU CD1  C   9.345 -12.527 -22.827 1.00 . B B . 33 LEU CD1  1 1 
       19 53597 2 1 33 LEU CD2  C   9.794 -12.256 -25.256 1.00 . B B . 33 LEU CD2  1 1 
       19 53598 2 1 33 LEU CG   C   8.919 -11.814 -24.091 1.00 . B B . 33 LEU CG   1 1 
       19 53599 2 1 33 LEU H    H   7.208  -9.574 -24.460 1.00 . B B . 33 LEU H    1 1 
       19 53600 2 1 33 LEU HA   H   7.382 -11.612 -26.441 1.00 . B B . 33 LEU HA   1 1 
       19 53601 2 1 33 LEU HB2  H   6.867 -11.843 -23.461 1.00 . B B . 33 LEU HB2  1 1 
       19 53602 2 1 33 LEU HB3  H   7.322 -13.167 -24.526 1.00 . B B . 33 LEU HB3  1 1 
       19 53603 2 1 33 LEU HD11 H   9.201 -13.599 -22.935 1.00 . B B . 33 LEU HD11 1 1 
       19 53604 2 1 33 LEU HD12 H   8.750 -12.170 -21.986 1.00 . B B . 33 LEU HD12 1 1 
       19 53605 2 1 33 LEU HD13 H  10.398 -12.325 -22.630 1.00 . B B . 33 LEU HD13 1 1 
       19 53606 2 1 33 LEU HD21 H   9.568 -13.286 -25.522 1.00 . B B . 33 LEU HD21 1 1 
       19 53607 2 1 33 LEU HD22 H  10.843 -12.178 -24.972 1.00 . B B . 33 LEU HD22 1 1 
       19 53608 2 1 33 LEU HD23 H   9.612 -11.612 -26.113 1.00 . B B . 33 LEU HD23 1 1 
       19 53609 2 1 33 LEU HG   H   9.052 -10.746 -23.945 1.00 . B B . 33 LEU HG   1 1 
       19 53610 2 1 33 LEU N    N   6.848  -9.930 -25.339 1.00 . B B . 33 LEU N    1 1 
       19 53611 2 1 33 LEU O    O   5.110 -12.684 -26.595 1.00 . B B . 33 LEU O    1 1 
       19 53612 2 1 34 LYS C    C   2.535 -11.190 -26.568 1.00 . B B . 34 LYS C    1 1 
       19 53613 2 1 34 LYS CA   C   3.032 -11.540 -25.170 1.00 . B B . 34 LYS CA   1 1 
       19 53614 2 1 34 LYS CB   C   2.246 -10.762 -24.109 1.00 . B B . 34 LYS CB   1 1 
       19 53615 2 1 34 LYS CD   C   0.074 -10.087 -23.068 1.00 . B B . 34 LYS CD   1 1 
       19 53616 2 1 34 LYS CE   C  -1.364  -9.677 -23.357 1.00 . B B . 34 LYS CE   1 1 
       19 53617 2 1 34 LYS CG   C   0.729 -10.777 -24.263 1.00 . B B . 34 LYS CG   1 1 
       19 53618 2 1 34 LYS H    H   4.734 -10.531 -24.343 1.00 . B B . 34 LYS H    1 1 
       19 53619 2 1 34 LYS HA   H   2.876 -12.606 -25.014 1.00 . B B . 34 LYS HA   1 1 
       19 53620 2 1 34 LYS HB2  H   2.498 -11.173 -23.136 1.00 . B B . 34 LYS HB2  1 1 
       19 53621 2 1 34 LYS HB3  H   2.571  -9.723 -24.132 1.00 . B B . 34 LYS HB3  1 1 
       19 53622 2 1 34 LYS HD2  H   0.085 -10.770 -22.219 1.00 . B B . 34 LYS HD2  1 1 
       19 53623 2 1 34 LYS HD3  H   0.646  -9.195 -22.808 1.00 . B B . 34 LYS HD3  1 1 
       19 53624 2 1 34 LYS HE2  H  -1.859 -10.469 -23.924 1.00 . B B . 34 LYS HE2  1 1 
       19 53625 2 1 34 LYS HE3  H  -1.891  -9.538 -22.410 1.00 . B B . 34 LYS HE3  1 1 
       19 53626 2 1 34 LYS HG2  H   0.459 -10.252 -25.178 1.00 . B B . 34 LYS HG2  1 1 
       19 53627 2 1 34 LYS HG3  H   0.378 -11.807 -24.325 1.00 . B B . 34 LYS HG3  1 1 
       19 53628 2 1 34 LYS HZ1  H  -0.848  -8.467 -24.984 1.00 . B B . 34 LYS HZ1  1 1 
       19 53629 2 1 34 LYS HZ2  H  -1.043  -7.635 -23.572 1.00 . B B . 34 LYS HZ2  1 1 
       19 53630 2 1 34 LYS HZ3  H  -2.366  -8.175 -24.393 1.00 . B B . 34 LYS HZ3  1 1 
       19 53631 2 1 34 LYS N    N   4.456 -11.235 -25.021 1.00 . B B . 34 LYS N    1 1 
       19 53632 2 1 34 LYS NZ   N  -1.413  -8.388 -24.137 1.00 . B B . 34 LYS NZ   1 1 
       19 53633 2 1 34 LYS O    O   1.722 -11.919 -27.140 1.00 . B B . 34 LYS O    1 1 
       19 53634 2 1 35 GLU C    C   3.153 -10.461 -29.573 1.00 . B B . 35 GLU C    1 1 
       19 53635 2 1 35 GLU CA   C   2.535  -9.648 -28.434 1.00 . B B . 35 GLU CA   1 1 
       19 53636 2 1 35 GLU CB   C   2.801  -8.156 -28.643 1.00 . B B . 35 GLU CB   1 1 
       19 53637 2 1 35 GLU CD   C   0.596  -7.560 -27.517 1.00 . B B . 35 GLU CD   1 1 
       19 53638 2 1 35 GLU CG   C   2.086  -7.264 -27.621 1.00 . B B . 35 GLU CG   1 1 
       19 53639 2 1 35 GLU H    H   3.697  -9.521 -26.637 1.00 . B B . 35 GLU H    1 1 
       19 53640 2 1 35 GLU HA   H   1.458  -9.802 -28.470 1.00 . B B . 35 GLU HA   1 1 
       19 53641 2 1 35 GLU HB2  H   3.874  -7.972 -28.581 1.00 . B B . 35 GLU HB2  1 1 
       19 53642 2 1 35 GLU HB3  H   2.461  -7.881 -29.641 1.00 . B B . 35 GLU HB3  1 1 
       19 53643 2 1 35 GLU HG2  H   2.533  -7.418 -26.650 1.00 . B B . 35 GLU HG2  1 1 
       19 53644 2 1 35 GLU HG3  H   2.227  -6.218 -27.903 1.00 . B B . 35 GLU HG3  1 1 
       19 53645 2 1 35 GLU N    N   3.011 -10.088 -27.125 1.00 . B B . 35 GLU N    1 1 
       19 53646 2 1 35 GLU O    O   2.461 -10.816 -30.520 1.00 . B B . 35 GLU O    1 1 
       19 53647 2 1 35 GLU OE1  O  -0.115  -7.432 -28.529 1.00 . B B . 35 GLU OE1  1 1 
       19 53648 2 1 35 GLU OE2  O   0.135  -7.935 -26.409 1.00 . B B . 35 GLU OE2  1 1 
       19 53649 2 1 36 LEU C    C   4.533 -13.049 -30.489 1.00 . B B . 36 LEU C    1 1 
       19 53650 2 1 36 LEU CA   C   5.043 -11.603 -30.544 1.00 . B B . 36 LEU CA   1 1 
       19 53651 2 1 36 LEU CB   C   6.582 -11.513 -30.514 1.00 . B B . 36 LEU CB   1 1 
       19 53652 2 1 36 LEU CD1  C   7.654 -13.545 -29.397 1.00 . B B . 36 LEU CD1  1 1 
       19 53653 2 1 36 LEU CD2  C   8.716 -11.306 -29.226 1.00 . B B . 36 LEU CD2  1 1 
       19 53654 2 1 36 LEU CG   C   7.382 -12.049 -29.311 1.00 . B B . 36 LEU CG   1 1 
       19 53655 2 1 36 LEU H    H   4.994 -10.507 -28.686 1.00 . B B . 36 LEU H    1 1 
       19 53656 2 1 36 LEU HA   H   4.717 -11.188 -31.498 1.00 . B B . 36 LEU HA   1 1 
       19 53657 2 1 36 LEU HB2  H   6.961 -12.011 -31.407 1.00 . B B . 36 LEU HB2  1 1 
       19 53658 2 1 36 LEU HB3  H   6.832 -10.457 -30.615 1.00 . B B . 36 LEU HB3  1 1 
       19 53659 2 1 36 LEU HD11 H   8.311 -13.844 -28.580 1.00 . B B . 36 LEU HD11 1 1 
       19 53660 2 1 36 LEU HD12 H   8.129 -13.776 -30.348 1.00 . B B . 36 LEU HD12 1 1 
       19 53661 2 1 36 LEU HD13 H   6.722 -14.096 -29.317 1.00 . B B . 36 LEU HD13 1 1 
       19 53662 2 1 36 LEU HD21 H   9.291 -11.455 -30.147 1.00 . B B . 36 LEU HD21 1 1 
       19 53663 2 1 36 LEU HD22 H   9.292 -11.679 -28.383 1.00 . B B . 36 LEU HD22 1 1 
       19 53664 2 1 36 LEU HD23 H   8.529 -10.239 -29.084 1.00 . B B . 36 LEU HD23 1 1 
       19 53665 2 1 36 LEU HG   H   6.821 -11.849 -28.408 1.00 . B B . 36 LEU HG   1 1 
       19 53666 2 1 36 LEU N    N   4.430 -10.803 -29.482 1.00 . B B . 36 LEU N    1 1 
       19 53667 2 1 36 LEU O    O   4.378 -13.690 -31.518 1.00 . B B . 36 LEU O    1 1 
       19 53668 2 1 37 LEU C    C   2.325 -15.009 -29.889 1.00 . B B . 37 LEU C    1 1 
       19 53669 2 1 37 LEU CA   C   3.660 -14.883 -29.163 1.00 . B B . 37 LEU CA   1 1 
       19 53670 2 1 37 LEU CB   C   3.501 -15.193 -27.661 1.00 . B B . 37 LEU CB   1 1 
       19 53671 2 1 37 LEU CD1  C   1.460 -16.699 -27.357 1.00 . B B . 37 LEU CD1  1 1 
       19 53672 2 1 37 LEU CD2  C   3.724 -17.694 -27.862 1.00 . B B . 37 LEU CD2  1 1 
       19 53673 2 1 37 LEU CG   C   2.981 -16.557 -27.172 1.00 . B B . 37 LEU CG   1 1 
       19 53674 2 1 37 LEU H    H   4.313 -12.983 -28.465 1.00 . B B . 37 LEU H    1 1 
       19 53675 2 1 37 LEU HA   H   4.363 -15.588 -29.606 1.00 . B B . 37 LEU HA   1 1 
       19 53676 2 1 37 LEU HB2  H   4.484 -15.056 -27.212 1.00 . B B . 37 LEU HB2  1 1 
       19 53677 2 1 37 LEU HB3  H   2.851 -14.431 -27.235 1.00 . B B . 37 LEU HB3  1 1 
       19 53678 2 1 37 LEU HD11 H   0.970 -15.754 -27.101 1.00 . B B . 37 LEU HD11 1 1 
       19 53679 2 1 37 LEU HD12 H   1.090 -17.488 -26.706 1.00 . B B . 37 LEU HD12 1 1 
       19 53680 2 1 37 LEU HD13 H   1.234 -16.947 -28.391 1.00 . B B . 37 LEU HD13 1 1 
       19 53681 2 1 37 LEU HD21 H   3.440 -18.642 -27.413 1.00 . B B . 37 LEU HD21 1 1 
       19 53682 2 1 37 LEU HD22 H   4.801 -17.550 -27.742 1.00 . B B . 37 LEU HD22 1 1 
       19 53683 2 1 37 LEU HD23 H   3.484 -17.706 -28.925 1.00 . B B . 37 LEU HD23 1 1 
       19 53684 2 1 37 LEU HG   H   3.187 -16.622 -26.104 1.00 . B B . 37 LEU HG   1 1 
       19 53685 2 1 37 LEU N    N   4.191 -13.535 -29.305 1.00 . B B . 37 LEU N    1 1 
       19 53686 2 1 37 LEU O    O   2.062 -16.007 -30.565 1.00 . B B . 37 LEU O    1 1 
       19 53687 2 1 38 GLN C    C   0.193 -13.799 -31.833 1.00 . B B . 38 GLN C    1 1 
       19 53688 2 1 38 GLN CA   C   0.142 -14.092 -30.338 1.00 . B B . 38 GLN CA   1 1 
       19 53689 2 1 38 GLN CB   C  -0.837 -13.184 -29.610 1.00 . B B . 38 GLN CB   1 1 
       19 53690 2 1 38 GLN CD   C  -1.431 -10.897 -28.875 1.00 . B B . 38 GLN CD   1 1 
       19 53691 2 1 38 GLN CG   C  -0.508 -11.730 -29.705 1.00 . B B . 38 GLN CG   1 1 
       19 53692 2 1 38 GLN H    H   1.708 -13.182 -29.218 1.00 . B B . 38 GLN H    1 1 
       19 53693 2 1 38 GLN HA   H  -0.218 -15.104 -30.206 1.00 . B B . 38 GLN HA   1 1 
       19 53694 2 1 38 GLN HB2  H  -1.837 -13.347 -30.018 1.00 . B B . 38 GLN HB2  1 1 
       19 53695 2 1 38 GLN HB3  H  -0.840 -13.473 -28.557 1.00 . B B . 38 GLN HB3  1 1 
       19 53696 2 1 38 GLN HE21 H  -0.280 -11.269 -27.292 1.00 . B B . 38 GLN HE21 1 1 
       19 53697 2 1 38 GLN HE22 H  -1.672 -10.230 -27.019 1.00 . B B . 38 GLN HE22 1 1 
       19 53698 2 1 38 GLN HG2  H   0.495 -11.581 -29.341 1.00 . B B . 38 GLN HG2  1 1 
       19 53699 2 1 38 GLN HG3  H  -0.552 -11.415 -30.738 1.00 . B B . 38 GLN HG3  1 1 
       19 53700 2 1 38 GLN N    N   1.466 -14.013 -29.750 1.00 . B B . 38 GLN N    1 1 
       19 53701 2 1 38 GLN NE2  N  -1.109 -10.791 -27.623 1.00 . B B . 38 GLN NE2  1 1 
       19 53702 2 1 38 GLN O    O  -0.709 -14.185 -32.562 1.00 . B B . 38 GLN O    1 1 
       19 53703 2 1 38 GLN OE1  O  -2.438 -10.387 -29.337 1.00 . B B . 38 GLN OE1  1 1 
       19 53704 2 1 39 THR C    C   1.998 -13.916 -34.496 1.00 . B B . 39 THR C    1 1 
       19 53705 2 1 39 THR CA   C   1.368 -12.764 -33.697 1.00 . B B . 39 THR CA   1 1 
       19 53706 2 1 39 THR CB   C   2.174 -11.423 -33.868 1.00 . B B . 39 THR CB   1 1 
       19 53707 2 1 39 THR CG2  C   3.603 -11.624 -34.333 1.00 . B B . 39 THR CG2  1 1 
       19 53708 2 1 39 THR H    H   1.941 -12.774 -31.636 1.00 . B B . 39 THR H    1 1 
       19 53709 2 1 39 THR HA   H   0.371 -12.598 -34.097 1.00 . B B . 39 THR HA   1 1 
       19 53710 2 1 39 THR HB   H   2.202 -10.915 -32.909 1.00 . B B . 39 THR HB   1 1 
       19 53711 2 1 39 THR HG1  H   0.629 -10.390 -34.473 1.00 . B B . 39 THR HG1  1 1 
       19 53712 2 1 39 THR HG21 H   4.109 -10.662 -34.366 1.00 . B B . 39 THR HG21 1 1 
       19 53713 2 1 39 THR HG22 H   3.614 -12.066 -35.328 1.00 . B B . 39 THR HG22 1 1 
       19 53714 2 1 39 THR HG23 H   4.129 -12.276 -33.633 1.00 . B B . 39 THR HG23 1 1 
       19 53715 2 1 39 THR N    N   1.229 -13.100 -32.280 1.00 . B B . 39 THR N    1 1 
       19 53716 2 1 39 THR O    O   1.728 -14.060 -35.684 1.00 . B B . 39 THR O    1 1 
       19 53717 2 1 39 THR OG1  O   1.505 -10.580 -34.811 1.00 . B B . 39 THR OG1  1 1 
       19 53718 2 1 40 GLU C    C   2.872 -17.188 -34.383 1.00 . B B . 40 GLU C    1 1 
       19 53719 2 1 40 GLU CA   C   3.521 -15.821 -34.544 1.00 . B B . 40 GLU CA   1 1 
       19 53720 2 1 40 GLU CB   C   4.949 -15.935 -34.007 1.00 . B B . 40 GLU CB   1 1 
       19 53721 2 1 40 GLU CD   C   6.896 -15.265 -35.486 1.00 . B B . 40 GLU CD   1 1 
       19 53722 2 1 40 GLU CG   C   5.868 -14.820 -34.439 1.00 . B B . 40 GLU CG   1 1 
       19 53723 2 1 40 GLU H    H   3.037 -14.568 -32.874 1.00 . B B . 40 GLU H    1 1 
       19 53724 2 1 40 GLU HA   H   3.563 -15.593 -35.609 1.00 . B B . 40 GLU HA   1 1 
       19 53725 2 1 40 GLU HB2  H   4.924 -15.951 -32.919 1.00 . B B . 40 GLU HB2  1 1 
       19 53726 2 1 40 GLU HB3  H   5.356 -16.874 -34.333 1.00 . B B . 40 GLU HB3  1 1 
       19 53727 2 1 40 GLU HG2  H   5.274 -14.018 -34.850 1.00 . B B . 40 GLU HG2  1 1 
       19 53728 2 1 40 GLU HG3  H   6.384 -14.441 -33.557 1.00 . B B . 40 GLU HG3  1 1 
       19 53729 2 1 40 GLU N    N   2.822 -14.733 -33.847 1.00 . B B . 40 GLU N    1 1 
       19 53730 2 1 40 GLU O    O   2.767 -17.956 -35.333 1.00 . B B . 40 GLU O    1 1 
       19 53731 2 1 40 GLU OE1  O   7.354 -16.434 -35.444 1.00 . B B . 40 GLU OE1  1 1 
       19 53732 2 1 40 GLU OE2  O   7.245 -14.437 -36.351 1.00 . B B . 40 GLU OE2  1 1 
       19 53733 2 1 41 LEU C    C   0.434 -18.865 -33.007 1.00 . B B . 41 LEU C    1 1 
       19 53734 2 1 41 LEU CA   C   1.951 -18.842 -32.862 1.00 . B B . 41 LEU CA   1 1 
       19 53735 2 1 41 LEU CB   C   2.373 -19.259 -31.440 1.00 . B B . 41 LEU CB   1 1 
       19 53736 2 1 41 LEU CD1  C   1.593 -21.695 -31.870 1.00 . B B . 41 LEU CD1  1 1 
       19 53737 2 1 41 LEU CD2  C   3.078 -21.116 -29.961 1.00 . B B . 41 LEU CD2  1 1 
       19 53738 2 1 41 LEU CG   C   1.943 -20.618 -30.850 1.00 . B B . 41 LEU CG   1 1 
       19 53739 2 1 41 LEU H    H   2.614 -16.846 -32.406 1.00 . B B . 41 LEU H    1 1 
       19 53740 2 1 41 LEU HA   H   2.369 -19.559 -33.570 1.00 . B B . 41 LEU HA   1 1 
       19 53741 2 1 41 LEU HB2  H   3.462 -19.220 -31.411 1.00 . B B . 41 LEU HB2  1 1 
       19 53742 2 1 41 LEU HB3  H   2.015 -18.494 -30.755 1.00 . B B . 41 LEU HB3  1 1 
       19 53743 2 1 41 LEU HD11 H   1.531 -22.669 -31.387 1.00 . B B . 41 LEU HD11 1 1 
       19 53744 2 1 41 LEU HD12 H   2.360 -21.730 -32.642 1.00 . B B . 41 LEU HD12 1 1 
       19 53745 2 1 41 LEU HD13 H   0.638 -21.475 -32.340 1.00 . B B . 41 LEU HD13 1 1 
       19 53746 2 1 41 LEU HD21 H   2.843 -22.111 -29.588 1.00 . B B . 41 LEU HD21 1 1 
       19 53747 2 1 41 LEU HD22 H   3.209 -20.439 -29.119 1.00 . B B . 41 LEU HD22 1 1 
       19 53748 2 1 41 LEU HD23 H   4.002 -21.169 -30.536 1.00 . B B . 41 LEU HD23 1 1 
       19 53749 2 1 41 LEU HG   H   1.065 -20.455 -30.225 1.00 . B B . 41 LEU HG   1 1 
       19 53750 2 1 41 LEU N    N   2.493 -17.513 -33.159 1.00 . B B . 41 LEU N    1 1 
       19 53751 2 1 41 LEU O    O  -0.108 -19.628 -33.798 1.00 . B B . 41 LEU O    1 1 
       19 53752 2 1 42 SER C    C  -2.452 -19.317 -32.141 1.00 . B B . 42 SER C    1 1 
       19 53753 2 1 42 SER CA   C  -1.706 -17.961 -32.195 1.00 . B B . 42 SER CA   1 1 
       19 53754 2 1 42 SER CB   C  -2.175 -17.203 -33.445 1.00 . B B . 42 SER CB   1 1 
       19 53755 2 1 42 SER H    H   0.281 -17.435 -31.591 1.00 . B B . 42 SER H    1 1 
       19 53756 2 1 42 SER HA   H  -2.002 -17.388 -31.301 1.00 . B B . 42 SER HA   1 1 
       19 53757 2 1 42 SER HB2  H  -2.451 -17.927 -34.215 1.00 . B B . 42 SER HB2  1 1 
       19 53758 2 1 42 SER HB3  H  -3.046 -16.598 -33.199 1.00 . B B . 42 SER HB3  1 1 
       19 53759 2 1 42 SER HG   H  -1.093 -15.562 -33.429 1.00 . B B . 42 SER HG   1 1 
       19 53760 2 1 42 SER N    N  -0.236 -18.051 -32.201 1.00 . B B . 42 SER N    1 1 
       19 53761 2 1 42 SER O    O  -3.561 -19.425 -32.644 1.00 . B B . 42 SER O    1 1 
       19 53762 2 1 42 SER OG   O  -1.144 -16.375 -33.959 1.00 . B B . 42 SER OG   1 1 
       19 53763 2 1 43 GLY C    C  -2.360 -22.239 -29.991 1.00 . B B . 43 GLY C    1 1 
       19 53764 2 1 43 GLY CA   C  -2.481 -21.631 -31.379 1.00 . B B . 43 GLY CA   1 1 
       19 53765 2 1 43 GLY H    H  -0.949 -20.178 -31.100 1.00 . B B . 43 GLY H    1 1 
       19 53766 2 1 43 GLY HA2  H  -3.540 -21.553 -31.631 1.00 . B B . 43 GLY HA2  1 1 
       19 53767 2 1 43 GLY HA3  H  -1.999 -22.307 -32.085 1.00 . B B . 43 GLY HA3  1 1 
       19 53768 2 1 43 GLY N    N  -1.850 -20.320 -31.503 1.00 . B B . 43 GLY N    1 1 
       19 53769 2 1 43 GLY O    O  -3.313 -22.711 -29.400 1.00 . B B . 43 GLY O    1 1 
       19 53770 2 1 44 PHE C    C  -1.561 -22.080 -26.995 1.00 . B B . 44 PHE C    1 1 
       19 53771 2 1 44 PHE CA   C  -0.963 -22.854 -28.133 1.00 . B B . 44 PHE CA   1 1 
       19 53772 2 1 44 PHE CB   C   0.506 -23.026 -27.869 1.00 . B B . 44 PHE CB   1 1 
       19 53773 2 1 44 PHE CD1  C   0.712 -25.275 -26.742 1.00 . B B . 44 PHE CD1  1 1 
       19 53774 2 1 44 PHE CD2  C   1.614 -25.010 -28.983 1.00 . B B . 44 PHE CD2  1 1 
       19 53775 2 1 44 PHE CE1  C   1.114 -26.633 -26.732 1.00 . B B . 44 PHE CE1  1 1 
       19 53776 2 1 44 PHE CE2  C   2.026 -26.369 -28.980 1.00 . B B . 44 PHE CE2  1 1 
       19 53777 2 1 44 PHE CG   C   0.952 -24.460 -27.868 1.00 . B B . 44 PHE CG   1 1 
       19 53778 2 1 44 PHE CZ   C   1.775 -27.179 -27.852 1.00 . B B . 44 PHE CZ   1 1 
       19 53779 2 1 44 PHE H    H  -0.377 -21.829 -29.915 1.00 . B B . 44 PHE H    1 1 
       19 53780 2 1 44 PHE HA   H  -1.437 -23.817 -28.162 1.00 . B B . 44 PHE HA   1 1 
       19 53781 2 1 44 PHE HB2  H   1.019 -22.469 -28.626 1.00 . B B . 44 PHE HB2  1 1 
       19 53782 2 1 44 PHE HB3  H   0.739 -22.594 -26.902 1.00 . B B . 44 PHE HB3  1 1 
       19 53783 2 1 44 PHE HD1  H   0.212 -24.862 -25.877 1.00 . B B . 44 PHE HD1  1 1 
       19 53784 2 1 44 PHE HD2  H   1.812 -24.398 -29.850 1.00 . B B . 44 PHE HD2  1 1 
       19 53785 2 1 44 PHE HE1  H   0.916 -27.250 -25.869 1.00 . B B . 44 PHE HE1  1 1 
       19 53786 2 1 44 PHE HE2  H   2.542 -26.782 -29.839 1.00 . B B . 44 PHE HE2  1 1 
       19 53787 2 1 44 PHE HZ   H   2.094 -28.213 -27.848 1.00 . B B . 44 PHE HZ   1 1 
       19 53788 2 1 44 PHE N    N  -1.164 -22.220 -29.432 1.00 . B B . 44 PHE N    1 1 
       19 53789 2 1 44 PHE O    O  -1.809 -22.616 -25.928 1.00 . B B . 44 PHE O    1 1 
       19 53790 2 1 45 LEU C    C  -3.874 -20.446 -25.969 1.00 . B B . 45 LEU C    1 1 
       19 53791 2 1 45 LEU CA   C  -2.463 -19.935 -26.295 1.00 . B B . 45 LEU CA   1 1 
       19 53792 2 1 45 LEU CB   C  -2.424 -18.487 -26.838 1.00 . B B . 45 LEU CB   1 1 
       19 53793 2 1 45 LEU CD1  C  -3.397 -18.822 -29.106 1.00 . B B . 45 LEU CD1  1 1 
       19 53794 2 1 45 LEU CD2  C  -4.821 -17.861 -27.311 1.00 . B B . 45 LEU CD2  1 1 
       19 53795 2 1 45 LEU CG   C  -3.426 -17.962 -27.876 1.00 . B B . 45 LEU CG   1 1 
       19 53796 2 1 45 LEU H    H  -1.614 -20.446 -28.165 1.00 . B B . 45 LEU H    1 1 
       19 53797 2 1 45 LEU HA   H  -1.900 -19.950 -25.377 1.00 . B B . 45 LEU HA   1 1 
       19 53798 2 1 45 LEU HB2  H  -2.478 -17.815 -25.998 1.00 . B B . 45 LEU HB2  1 1 
       19 53799 2 1 45 LEU HB3  H  -1.431 -18.352 -27.268 1.00 . B B . 45 LEU HB3  1 1 
       19 53800 2 1 45 LEU HD11 H  -3.799 -19.817 -28.898 1.00 . B B . 45 LEU HD11 1 1 
       19 53801 2 1 45 LEU HD12 H  -2.370 -18.930 -29.441 1.00 . B B . 45 LEU HD12 1 1 
       19 53802 2 1 45 LEU HD13 H  -3.994 -18.361 -29.893 1.00 . B B . 45 LEU HD13 1 1 
       19 53803 2 1 45 LEU HD21 H  -4.771 -17.503 -26.281 1.00 . B B . 45 LEU HD21 1 1 
       19 53804 2 1 45 LEU HD22 H  -5.289 -18.844 -27.313 1.00 . B B . 45 LEU HD22 1 1 
       19 53805 2 1 45 LEU HD23 H  -5.415 -17.178 -27.914 1.00 . B B . 45 LEU HD23 1 1 
       19 53806 2 1 45 LEU HG   H  -3.110 -16.959 -28.159 1.00 . B B . 45 LEU HG   1 1 
       19 53807 2 1 45 LEU N    N  -1.825 -20.814 -27.255 1.00 . B B . 45 LEU N    1 1 
       19 53808 2 1 45 LEU O    O  -4.389 -20.183 -24.887 1.00 . B B . 45 LEU O    1 1 
       19 53809 2 1 46 ASP C    C  -5.792 -23.247 -26.450 1.00 . B B . 46 ASP C    1 1 
       19 53810 2 1 46 ASP CA   C  -5.832 -21.751 -26.663 1.00 . B B . 46 ASP CA   1 1 
       19 53811 2 1 46 ASP CB   C  -6.770 -21.428 -27.830 1.00 . B B . 46 ASP CB   1 1 
       19 53812 2 1 46 ASP CG   C  -6.338 -22.067 -29.130 1.00 . B B . 46 ASP CG   1 1 
       19 53813 2 1 46 ASP H    H  -3.981 -21.421 -27.768 1.00 . B B . 46 ASP H    1 1 
       19 53814 2 1 46 ASP HA   H  -6.249 -21.297 -25.765 1.00 . B B . 46 ASP HA   1 1 
       19 53815 2 1 46 ASP HB2  H  -7.763 -21.792 -27.581 1.00 . B B . 46 ASP HB2  1 1 
       19 53816 2 1 46 ASP HB3  H  -6.807 -20.353 -27.964 1.00 . B B . 46 ASP HB3  1 1 
       19 53817 2 1 46 ASP N    N  -4.469 -21.211 -26.882 1.00 . B B . 46 ASP N    1 1 
       19 53818 2 1 46 ASP O    O  -6.739 -23.866 -25.952 1.00 . B B . 46 ASP O    1 1 
       19 53819 2 1 46 ASP OD1  O  -6.592 -23.275 -29.332 1.00 . B B . 46 ASP OD1  1 1 
       19 53820 2 1 46 ASP OD2  O  -5.784 -21.339 -29.975 1.00 . B B . 46 ASP OD2  1 1 
       19 53821 2 1 47 ALA C    C  -4.264 -25.554 -25.076 1.00 . B B . 47 ALA C    1 1 
       19 53822 2 1 47 ALA CA   C  -4.428 -25.242 -26.567 1.00 . B B . 47 ALA CA   1 1 
       19 53823 2 1 47 ALA CB   C  -3.219 -25.682 -27.349 1.00 . B B . 47 ALA CB   1 1 
       19 53824 2 1 47 ALA H    H  -3.913 -23.260 -27.174 1.00 . B B . 47 ALA H    1 1 
       19 53825 2 1 47 ALA HA   H  -5.297 -25.779 -26.935 1.00 . B B . 47 ALA HA   1 1 
       19 53826 2 1 47 ALA HB1  H  -2.321 -25.279 -26.888 1.00 . B B . 47 ALA HB1  1 1 
       19 53827 2 1 47 ALA HB2  H  -3.166 -26.771 -27.358 1.00 . B B . 47 ALA HB2  1 1 
       19 53828 2 1 47 ALA HB3  H  -3.308 -25.313 -28.374 1.00 . B B . 47 ALA HB3  1 1 
       19 53829 2 1 47 ALA N    N  -4.649 -23.822 -26.765 1.00 . B B . 47 ALA N    1 1 
       19 53830 2 1 47 ALA O    O  -4.288 -26.706 -24.666 1.00 . B B . 47 ALA O    1 1 
       19 53831 2 1 48 GLN C    C  -5.336 -25.243 -22.241 1.00 . B B . 48 GLN C    1 1 
       19 53832 2 1 48 GLN CA   C  -4.053 -24.637 -22.823 1.00 . B B . 48 GLN CA   1 1 
       19 53833 2 1 48 GLN CB   C  -3.835 -23.254 -22.206 1.00 . B B . 48 GLN CB   1 1 
       19 53834 2 1 48 GLN CD   C  -2.249 -21.310 -22.009 1.00 . B B . 48 GLN CD   1 1 
       19 53835 2 1 48 GLN CG   C  -2.628 -22.541 -22.778 1.00 . B B . 48 GLN CG   1 1 
       19 53836 2 1 48 GLN H    H  -4.145 -23.589 -24.678 1.00 . B B . 48 GLN H    1 1 
       19 53837 2 1 48 GLN HA   H  -3.206 -25.278 -22.579 1.00 . B B . 48 GLN HA   1 1 
       19 53838 2 1 48 GLN HB2  H  -4.716 -22.643 -22.392 1.00 . B B . 48 GLN HB2  1 1 
       19 53839 2 1 48 GLN HB3  H  -3.709 -23.364 -21.132 1.00 . B B . 48 GLN HB3  1 1 
       19 53840 2 1 48 GLN HE21 H  -3.325 -20.154 -23.268 1.00 . B B . 48 GLN HE21 1 1 
       19 53841 2 1 48 GLN HE22 H  -2.482 -19.323 -21.974 1.00 . B B . 48 GLN HE22 1 1 
       19 53842 2 1 48 GLN HG2  H  -1.782 -23.224 -22.781 1.00 . B B . 48 GLN HG2  1 1 
       19 53843 2 1 48 GLN HG3  H  -2.851 -22.248 -23.793 1.00 . B B . 48 GLN HG3  1 1 
       19 53844 2 1 48 GLN N    N  -4.148 -24.511 -24.273 1.00 . B B . 48 GLN N    1 1 
       19 53845 2 1 48 GLN NE2  N  -2.717 -20.170 -22.454 1.00 . B B . 48 GLN NE2  1 1 
       19 53846 2 1 48 GLN O    O  -6.434 -24.954 -22.712 1.00 . B B . 48 GLN O    1 1 
       19 53847 2 1 48 GLN OE1  O  -1.527 -21.376 -21.032 1.00 . B B . 48 GLN OE1  1 1 
       19 53848 2 1 49 LYS C    C  -6.344 -26.417 -19.063 1.00 . B B . 49 LYS C    1 1 
       19 53849 2 1 49 LYS CA   C  -6.340 -26.724 -20.558 1.00 . B B . 49 LYS CA   1 1 
       19 53850 2 1 49 LYS CB   C  -6.310 -28.252 -20.773 1.00 . B B . 49 LYS CB   1 1 
       19 53851 2 1 49 LYS CD   C  -7.397 -28.301 -23.078 1.00 . B B . 49 LYS CD   1 1 
       19 53852 2 1 49 LYS CE   C  -7.091 -28.061 -24.549 1.00 . B B . 49 LYS CE   1 1 
       19 53853 2 1 49 LYS CG   C  -6.142 -28.689 -22.239 1.00 . B B . 49 LYS CG   1 1 
       19 53854 2 1 49 LYS H    H  -4.265 -26.334 -20.903 1.00 . B B . 49 LYS H    1 1 
       19 53855 2 1 49 LYS HA   H  -7.262 -26.327 -20.979 1.00 . B B . 49 LYS HA   1 1 
       19 53856 2 1 49 LYS HB2  H  -5.482 -28.662 -20.201 1.00 . B B . 49 LYS HB2  1 1 
       19 53857 2 1 49 LYS HB3  H  -7.232 -28.679 -20.380 1.00 . B B . 49 LYS HB3  1 1 
       19 53858 2 1 49 LYS HD2  H  -8.130 -29.105 -22.995 1.00 . B B . 49 LYS HD2  1 1 
       19 53859 2 1 49 LYS HD3  H  -7.840 -27.398 -22.670 1.00 . B B . 49 LYS HD3  1 1 
       19 53860 2 1 49 LYS HE2  H  -6.040 -28.290 -24.739 1.00 . B B . 49 LYS HE2  1 1 
       19 53861 2 1 49 LYS HE3  H  -7.714 -28.714 -25.162 1.00 . B B . 49 LYS HE3  1 1 
       19 53862 2 1 49 LYS HG2  H  -5.224 -28.234 -22.654 1.00 . B B . 49 LYS HG2  1 1 
       19 53863 2 1 49 LYS HG3  H  -6.024 -29.772 -22.271 1.00 . B B . 49 LYS HG3  1 1 
       19 53864 2 1 49 LYS HZ1  H  -7.065 -26.419 -25.852 1.00 . B B . 49 LYS HZ1  1 1 
       19 53865 2 1 49 LYS HZ2  H  -6.863 -25.998 -24.271 1.00 . B B . 49 LYS HZ2  1 1 
       19 53866 2 1 49 LYS HZ3  H  -8.354 -26.418 -24.827 1.00 . B B . 49 LYS HZ3  1 1 
       19 53867 2 1 49 LYS N    N  -5.194 -26.088 -21.225 1.00 . B B . 49 LYS N    1 1 
       19 53868 2 1 49 LYS NZ   N  -7.368 -26.613 -24.907 1.00 . B B . 49 LYS NZ   1 1 
       19 53869 2 1 49 LYS O    O  -7.393 -26.411 -18.430 1.00 . B B . 49 LYS O    1 1 
       19 53870 2 1 50 ASP C    C  -5.582 -24.380 -16.828 1.00 . B B . 50 ASP C    1 1 
       19 53871 2 1 50 ASP CA   C  -5.045 -25.786 -17.100 1.00 . B B . 50 ASP CA   1 1 
       19 53872 2 1 50 ASP CB   C  -3.596 -25.837 -16.637 1.00 . B B . 50 ASP CB   1 1 
       19 53873 2 1 50 ASP CG   C  -3.469 -25.638 -15.137 1.00 . B B . 50 ASP CG   1 1 
       19 53874 2 1 50 ASP H    H  -4.334 -26.185 -19.065 1.00 . B B . 50 ASP H    1 1 
       19 53875 2 1 50 ASP HA   H  -5.609 -26.500 -16.504 1.00 . B B . 50 ASP HA   1 1 
       19 53876 2 1 50 ASP HB2  H  -3.159 -26.798 -16.919 1.00 . B B . 50 ASP HB2  1 1 
       19 53877 2 1 50 ASP HB3  H  -3.040 -25.054 -17.140 1.00 . B B . 50 ASP HB3  1 1 
       19 53878 2 1 50 ASP N    N  -5.169 -26.143 -18.512 1.00 . B B . 50 ASP N    1 1 
       19 53879 2 1 50 ASP O    O  -4.949 -23.377 -17.163 1.00 . B B . 50 ASP O    1 1 
       19 53880 2 1 50 ASP OD1  O  -4.517 -25.530 -14.457 1.00 . B B . 50 ASP OD1  1 1 
       19 53881 2 1 50 ASP OD2  O  -2.339 -25.549 -14.643 1.00 . B B . 50 ASP OD2  1 1 
       19 53882 2 1 51 VAL C    C  -6.606 -22.302 -14.784 1.00 . B B . 51 VAL C    1 1 
       19 53883 2 1 51 VAL CA   C  -7.406 -23.078 -15.823 1.00 . B B . 51 VAL CA   1 1 
       19 53884 2 1 51 VAL CB   C  -8.838 -23.374 -15.270 1.00 . B B . 51 VAL CB   1 1 
       19 53885 2 1 51 VAL CG1  C  -9.562 -22.083 -14.866 1.00 . B B . 51 VAL CG1  1 1 
       19 53886 2 1 51 VAL CG2  C  -9.672 -24.120 -16.335 1.00 . B B . 51 VAL CG2  1 1 
       19 53887 2 1 51 VAL H    H  -7.194 -25.195 -15.962 1.00 . B B . 51 VAL H    1 1 
       19 53888 2 1 51 VAL HA   H  -7.496 -22.433 -16.697 1.00 . B B . 51 VAL HA   1 1 
       19 53889 2 1 51 VAL HB   H  -8.748 -24.012 -14.391 1.00 . B B . 51 VAL HB   1 1 
       19 53890 2 1 51 VAL HG11 H  -9.583 -21.389 -15.708 1.00 . B B . 51 VAL HG11 1 1 
       19 53891 2 1 51 VAL HG12 H -10.580 -22.313 -14.557 1.00 . B B . 51 VAL HG12 1 1 
       19 53892 2 1 51 VAL HG13 H  -9.034 -21.616 -14.032 1.00 . B B . 51 VAL HG13 1 1 
       19 53893 2 1 51 VAL HG21 H -10.683 -24.283 -15.957 1.00 . B B . 51 VAL HG21 1 1 
       19 53894 2 1 51 VAL HG22 H  -9.719 -23.528 -17.249 1.00 . B B . 51 VAL HG22 1 1 
       19 53895 2 1 51 VAL HG23 H  -9.218 -25.088 -16.553 1.00 . B B . 51 VAL HG23 1 1 
       19 53896 2 1 51 VAL N    N  -6.745 -24.329 -16.201 1.00 . B B . 51 VAL N    1 1 
       19 53897 2 1 51 VAL O    O  -6.585 -21.078 -14.817 1.00 . B B . 51 VAL O    1 1 
       19 53898 2 1 52 ASP C    C  -3.973 -21.568 -13.498 1.00 . B B . 52 ASP C    1 1 
       19 53899 2 1 52 ASP CA   C  -5.162 -22.268 -12.865 1.00 . B B . 52 ASP CA   1 1 
       19 53900 2 1 52 ASP CB   C  -4.691 -23.212 -11.757 1.00 . B B . 52 ASP CB   1 1 
       19 53901 2 1 52 ASP CG   C  -4.254 -22.465 -10.508 1.00 . B B . 52 ASP CG   1 1 
       19 53902 2 1 52 ASP H    H  -5.902 -23.999 -13.894 1.00 . B B . 52 ASP H    1 1 
       19 53903 2 1 52 ASP HA   H  -5.801 -21.518 -12.427 1.00 . B B . 52 ASP HA   1 1 
       19 53904 2 1 52 ASP HB2  H  -5.515 -23.878 -11.495 1.00 . B B . 52 ASP HB2  1 1 
       19 53905 2 1 52 ASP HB3  H  -3.860 -23.815 -12.128 1.00 . B B . 52 ASP HB3  1 1 
       19 53906 2 1 52 ASP N    N  -5.919 -22.983 -13.885 1.00 . B B . 52 ASP N    1 1 
       19 53907 2 1 52 ASP O    O  -3.639 -20.441 -13.153 1.00 . B B . 52 ASP O    1 1 
       19 53908 2 1 52 ASP OD1  O  -5.131 -22.152  -9.669 1.00 . B B . 52 ASP OD1  1 1 
       19 53909 2 1 52 ASP OD2  O  -3.059 -22.143 -10.362 1.00 . B B . 52 ASP OD2  1 1 
       19 53910 2 1 53 ALA C    C  -2.592 -20.416 -15.908 1.00 . B B . 53 ALA C    1 1 
       19 53911 2 1 53 ALA CA   C  -2.192 -21.652 -15.125 1.00 . B B . 53 ALA CA   1 1 
       19 53912 2 1 53 ALA CB   C  -1.526 -22.672 -16.048 1.00 . B B . 53 ALA CB   1 1 
       19 53913 2 1 53 ALA H    H  -3.721 -23.114 -14.764 1.00 . B B . 53 ALA H    1 1 
       19 53914 2 1 53 ALA HA   H  -1.480 -21.356 -14.354 1.00 . B B . 53 ALA HA   1 1 
       19 53915 2 1 53 ALA HB1  H  -1.174 -23.521 -15.461 1.00 . B B . 53 ALA HB1  1 1 
       19 53916 2 1 53 ALA HB2  H  -2.240 -23.017 -16.795 1.00 . B B . 53 ALA HB2  1 1 
       19 53917 2 1 53 ALA HB3  H  -0.675 -22.209 -16.550 1.00 . B B . 53 ALA HB3  1 1 
       19 53918 2 1 53 ALA N    N  -3.368 -22.215 -14.476 1.00 . B B . 53 ALA N    1 1 
       19 53919 2 1 53 ALA O    O  -1.986 -19.363 -15.766 1.00 . B B . 53 ALA O    1 1 
       19 53920 2 1 54 VAL C    C  -4.501 -18.255 -16.681 1.00 . B B . 54 VAL C    1 1 
       19 53921 2 1 54 VAL CA   C  -4.030 -19.405 -17.556 1.00 . B B . 54 VAL CA   1 1 
       19 53922 2 1 54 VAL CB   C  -5.127 -19.798 -18.597 1.00 . B B . 54 VAL CB   1 1 
       19 53923 2 1 54 VAL CG1  C  -4.561 -20.796 -19.590 1.00 . B B . 54 VAL CG1  1 1 
       19 53924 2 1 54 VAL CG2  C  -6.345 -20.389 -17.937 1.00 . B B . 54 VAL CG2  1 1 
       19 53925 2 1 54 VAL H    H  -4.116 -21.414 -16.811 1.00 . B B . 54 VAL H    1 1 
       19 53926 2 1 54 VAL HA   H  -3.155 -19.055 -18.105 1.00 . B B . 54 VAL HA   1 1 
       19 53927 2 1 54 VAL HB   H  -5.435 -18.911 -19.136 1.00 . B B . 54 VAL HB   1 1 
       19 53928 2 1 54 VAL HG11 H  -5.268 -20.946 -20.406 1.00 . B B . 54 VAL HG11 1 1 
       19 53929 2 1 54 VAL HG12 H  -3.630 -20.408 -19.991 1.00 . B B . 54 VAL HG12 1 1 
       19 53930 2 1 54 VAL HG13 H  -4.364 -21.749 -19.099 1.00 . B B . 54 VAL HG13 1 1 
       19 53931 2 1 54 VAL HG21 H  -6.038 -21.200 -17.286 1.00 . B B . 54 VAL HG21 1 1 
       19 53932 2 1 54 VAL HG22 H  -6.855 -19.625 -17.349 1.00 . B B . 54 VAL HG22 1 1 
       19 53933 2 1 54 VAL HG23 H  -7.030 -20.768 -18.694 1.00 . B B . 54 VAL HG23 1 1 
       19 53934 2 1 54 VAL N    N  -3.618 -20.532 -16.731 1.00 . B B . 54 VAL N    1 1 
       19 53935 2 1 54 VAL O    O  -4.207 -17.106 -16.966 1.00 . B B . 54 VAL O    1 1 
       19 53936 2 1 55 ASP C    C  -4.578 -16.744 -14.026 1.00 . B B . 55 ASP C    1 1 
       19 53937 2 1 55 ASP CA   C  -5.692 -17.492 -14.734 1.00 . B B . 55 ASP CA   1 1 
       19 53938 2 1 55 ASP CB   C  -6.665 -18.082 -13.710 1.00 . B B . 55 ASP CB   1 1 
       19 53939 2 1 55 ASP CG   C  -7.158 -17.047 -12.708 1.00 . B B . 55 ASP CG   1 1 
       19 53940 2 1 55 ASP H    H  -5.399 -19.516 -15.353 1.00 . B B . 55 ASP H    1 1 
       19 53941 2 1 55 ASP HA   H  -6.213 -16.770 -15.353 1.00 . B B . 55 ASP HA   1 1 
       19 53942 2 1 55 ASP HB2  H  -7.519 -18.508 -14.246 1.00 . B B . 55 ASP HB2  1 1 
       19 53943 2 1 55 ASP HB3  H  -6.167 -18.895 -13.178 1.00 . B B . 55 ASP HB3  1 1 
       19 53944 2 1 55 ASP N    N  -5.184 -18.547 -15.591 1.00 . B B . 55 ASP N    1 1 
       19 53945 2 1 55 ASP O    O  -4.590 -15.520 -13.970 1.00 . B B . 55 ASP O    1 1 
       19 53946 2 1 55 ASP OD1  O  -8.008 -16.210 -13.080 1.00 . B B . 55 ASP OD1  1 1 
       19 53947 2 1 55 ASP OD2  O  -6.706 -17.081 -11.537 1.00 . B B . 55 ASP OD2  1 1 
       19 53948 2 1 56 LYS C    C  -1.516 -16.144 -13.637 1.00 . B B . 56 LYS C    1 1 
       19 53949 2 1 56 LYS CA   C  -2.515 -16.844 -12.742 1.00 . B B . 56 LYS CA   1 1 
       19 53950 2 1 56 LYS CB   C  -1.780 -17.901 -11.904 1.00 . B B . 56 LYS CB   1 1 
       19 53951 2 1 56 LYS CD   C  -3.798 -18.546 -10.452 1.00 . B B . 56 LYS CD   1 1 
       19 53952 2 1 56 LYS CE   C  -4.300 -18.835  -9.058 1.00 . B B . 56 LYS CE   1 1 
       19 53953 2 1 56 LYS CG   C  -2.333 -18.090 -10.473 1.00 . B B . 56 LYS CG   1 1 
       19 53954 2 1 56 LYS H    H  -3.606 -18.480 -13.622 1.00 . B B . 56 LYS H    1 1 
       19 53955 2 1 56 LYS HA   H  -2.947 -16.102 -12.073 1.00 . B B . 56 LYS HA   1 1 
       19 53956 2 1 56 LYS HB2  H  -1.822 -18.854 -12.428 1.00 . B B . 56 LYS HB2  1 1 
       19 53957 2 1 56 LYS HB3  H  -0.733 -17.607 -11.823 1.00 . B B . 56 LYS HB3  1 1 
       19 53958 2 1 56 LYS HD2  H  -4.417 -17.767 -10.891 1.00 . B B . 56 LYS HD2  1 1 
       19 53959 2 1 56 LYS HD3  H  -3.900 -19.448 -11.043 1.00 . B B . 56 LYS HD3  1 1 
       19 53960 2 1 56 LYS HE2  H  -4.116 -17.972  -8.418 1.00 . B B . 56 LYS HE2  1 1 
       19 53961 2 1 56 LYS HE3  H  -5.375 -19.026  -9.107 1.00 . B B . 56 LYS HE3  1 1 
       19 53962 2 1 56 LYS HG2  H  -1.719 -18.833  -9.965 1.00 . B B . 56 LYS HG2  1 1 
       19 53963 2 1 56 LYS HG3  H  -2.253 -17.145  -9.936 1.00 . B B . 56 LYS HG3  1 1 
       19 53964 2 1 56 LYS HZ1  H  -2.618 -19.908  -8.496 1.00 . B B . 56 LYS HZ1  1 1 
       19 53965 2 1 56 LYS HZ2  H  -3.829 -20.854  -9.086 1.00 . B B . 56 LYS HZ2  1 1 
       19 53966 2 1 56 LYS HZ3  H  -3.943 -20.227  -7.564 1.00 . B B . 56 LYS HZ3  1 1 
       19 53967 2 1 56 LYS N    N  -3.595 -17.467 -13.515 1.00 . B B . 56 LYS N    1 1 
       19 53968 2 1 56 LYS NZ   N  -3.616 -20.046  -8.498 1.00 . B B . 56 LYS NZ   1 1 
       19 53969 2 1 56 LYS O    O  -0.959 -15.126 -13.264 1.00 . B B . 56 LYS O    1 1 
       19 53970 2 1 57 VAL C    C  -0.772 -15.066 -16.598 1.00 . B B . 57 VAL C    1 1 
       19 53971 2 1 57 VAL CA   C  -0.245 -16.191 -15.719 1.00 . B B . 57 VAL CA   1 1 
       19 53972 2 1 57 VAL CB   C   0.333 -17.338 -16.605 1.00 . B B . 57 VAL CB   1 1 
       19 53973 2 1 57 VAL CG1  C   1.351 -16.805 -17.636 1.00 . B B . 57 VAL CG1  1 1 
       19 53974 2 1 57 VAL CG2  C   1.040 -18.384 -15.720 1.00 . B B . 57 VAL CG2  1 1 
       19 53975 2 1 57 VAL H    H  -1.774 -17.544 -15.064 1.00 . B B . 57 VAL H    1 1 
       19 53976 2 1 57 VAL HA   H   0.574 -15.785 -15.131 1.00 . B B . 57 VAL HA   1 1 
       19 53977 2 1 57 VAL HB   H  -0.491 -17.819 -17.133 1.00 . B B . 57 VAL HB   1 1 
       19 53978 2 1 57 VAL HG11 H   1.787 -17.640 -18.187 1.00 . B B . 57 VAL HG11 1 1 
       19 53979 2 1 57 VAL HG12 H   0.856 -16.139 -18.336 1.00 . B B . 57 VAL HG12 1 1 
       19 53980 2 1 57 VAL HG13 H   2.149 -16.262 -17.122 1.00 . B B . 57 VAL HG13 1 1 
       19 53981 2 1 57 VAL HG21 H   0.340 -18.788 -14.989 1.00 . B B . 57 VAL HG21 1 1 
       19 53982 2 1 57 VAL HG22 H   1.406 -19.200 -16.342 1.00 . B B . 57 VAL HG22 1 1 
       19 53983 2 1 57 VAL HG23 H   1.878 -17.922 -15.197 1.00 . B B . 57 VAL HG23 1 1 
       19 53984 2 1 57 VAL N    N  -1.272 -16.705 -14.806 1.00 . B B . 57 VAL N    1 1 
       19 53985 2 1 57 VAL O    O  -0.053 -14.106 -16.848 1.00 . B B . 57 VAL O    1 1 
       19 53986 2 1 58 MET C    C  -2.631 -12.762 -17.059 1.00 . B B . 58 MET C    1 1 
       19 53987 2 1 58 MET CA   C  -2.503 -14.024 -17.891 1.00 . B B . 58 MET CA   1 1 
       19 53988 2 1 58 MET CB   C  -3.828 -14.363 -18.564 1.00 . B B . 58 MET CB   1 1 
       19 53989 2 1 58 MET CE   C  -1.155 -15.918 -20.700 1.00 . B B . 58 MET CE   1 1 
       19 53990 2 1 58 MET CG   C  -3.705 -15.503 -19.570 1.00 . B B . 58 MET CG   1 1 
       19 53991 2 1 58 MET H    H  -2.648 -15.898 -16.820 1.00 . B B . 58 MET H    1 1 
       19 53992 2 1 58 MET HA   H  -1.765 -13.833 -18.666 1.00 . B B . 58 MET HA   1 1 
       19 53993 2 1 58 MET HB2  H  -4.552 -14.637 -17.794 1.00 . B B . 58 MET HB2  1 1 
       19 53994 2 1 58 MET HB3  H  -4.196 -13.479 -19.083 1.00 . B B . 58 MET HB3  1 1 
       19 53995 2 1 58 MET HE1  H  -0.691 -15.481 -19.817 1.00 . B B . 58 MET HE1  1 1 
       19 53996 2 1 58 MET HE2  H  -1.337 -16.979 -20.523 1.00 . B B . 58 MET HE2  1 1 
       19 53997 2 1 58 MET HE3  H  -0.488 -15.802 -21.553 1.00 . B B . 58 MET HE3  1 1 
       19 53998 2 1 58 MET HG2  H  -3.236 -16.354 -19.076 1.00 . B B . 58 MET HG2  1 1 
       19 53999 2 1 58 MET HG3  H  -4.706 -15.793 -19.885 1.00 . B B . 58 MET HG3  1 1 
       19 54000 2 1 58 MET N    N  -2.021 -15.116 -17.044 1.00 . B B . 58 MET N    1 1 
       19 54001 2 1 58 MET O    O  -2.301 -11.676 -17.529 1.00 . B B . 58 MET O    1 1 
       19 54002 2 1 58 MET SD   S  -2.731 -15.075 -21.040 1.00 . B B . 58 MET SD   1 1 
       19 54003 2 1 59 LYS C    C  -1.675 -11.289 -14.562 1.00 . B B . 59 LYS C    1 1 
       19 54004 2 1 59 LYS CA   C  -3.083 -11.740 -14.922 1.00 . B B . 59 LYS CA   1 1 
       19 54005 2 1 59 LYS CB   C  -3.890 -12.025 -13.641 1.00 . B B . 59 LYS CB   1 1 
       19 54006 2 1 59 LYS CD   C  -3.769 -12.736 -11.211 1.00 . B B . 59 LYS CD   1 1 
       19 54007 2 1 59 LYS CE   C  -2.651 -12.684 -10.162 1.00 . B B . 59 LYS CE   1 1 
       19 54008 2 1 59 LYS CG   C  -3.182 -12.914 -12.600 1.00 . B B . 59 LYS CG   1 1 
       19 54009 2 1 59 LYS H    H  -3.302 -13.812 -15.442 1.00 . B B . 59 LYS H    1 1 
       19 54010 2 1 59 LYS HA   H  -3.572 -10.924 -15.458 1.00 . B B . 59 LYS HA   1 1 
       19 54011 2 1 59 LYS HB2  H  -4.107 -11.063 -13.174 1.00 . B B . 59 LYS HB2  1 1 
       19 54012 2 1 59 LYS HB3  H  -4.837 -12.491 -13.917 1.00 . B B . 59 LYS HB3  1 1 
       19 54013 2 1 59 LYS HD2  H  -4.336 -11.806 -11.171 1.00 . B B . 59 LYS HD2  1 1 
       19 54014 2 1 59 LYS HD3  H  -4.439 -13.569 -10.995 1.00 . B B . 59 LYS HD3  1 1 
       19 54015 2 1 59 LYS HE2  H  -3.102 -12.640  -9.168 1.00 . B B . 59 LYS HE2  1 1 
       19 54016 2 1 59 LYS HE3  H  -2.056 -13.597 -10.237 1.00 . B B . 59 LYS HE3  1 1 
       19 54017 2 1 59 LYS HG2  H  -3.250 -13.957 -12.897 1.00 . B B . 59 LYS HG2  1 1 
       19 54018 2 1 59 LYS HG3  H  -2.136 -12.657 -12.556 1.00 . B B . 59 LYS HG3  1 1 
       19 54019 2 1 59 LYS HZ1  H  -1.026 -11.468  -9.643 1.00 . B B . 59 LYS HZ1  1 1 
       19 54020 2 1 59 LYS HZ2  H  -2.279 -10.618 -10.291 1.00 . B B . 59 LYS HZ2  1 1 
       19 54021 2 1 59 LYS HZ3  H  -1.305 -11.520 -11.260 1.00 . B B . 59 LYS HZ3  1 1 
       19 54022 2 1 59 LYS N    N  -3.035 -12.902 -15.802 1.00 . B B . 59 LYS N    1 1 
       19 54023 2 1 59 LYS NZ   N  -1.746 -11.483 -10.352 1.00 . B B . 59 LYS NZ   1 1 
       19 54024 2 1 59 LYS O    O  -1.454 -10.134 -14.294 1.00 . B B . 59 LYS O    1 1 
       19 54025 2 1 60 GLU C    C   1.246 -11.025 -15.164 1.00 . B B . 60 GLU C    1 1 
       19 54026 2 1 60 GLU CA   C   0.633 -11.890 -14.097 1.00 . B B . 60 GLU CA   1 1 
       19 54027 2 1 60 GLU CB   C   1.460 -13.173 -13.890 1.00 . B B . 60 GLU CB   1 1 
       19 54028 2 1 60 GLU CD   C   3.780 -13.030 -14.883 1.00 . B B . 60 GLU CD   1 1 
       19 54029 2 1 60 GLU CG   C   2.938 -12.969 -13.614 1.00 . B B . 60 GLU CG   1 1 
       19 54030 2 1 60 GLU H    H  -0.949 -13.167 -14.778 1.00 . B B . 60 GLU H    1 1 
       19 54031 2 1 60 GLU HA   H   0.600 -11.327 -13.165 1.00 . B B . 60 GLU HA   1 1 
       19 54032 2 1 60 GLU HB2  H   1.033 -13.713 -13.048 1.00 . B B . 60 GLU HB2  1 1 
       19 54033 2 1 60 GLU HB3  H   1.365 -13.796 -14.774 1.00 . B B . 60 GLU HB3  1 1 
       19 54034 2 1 60 GLU HG2  H   3.079 -12.006 -13.130 1.00 . B B . 60 GLU HG2  1 1 
       19 54035 2 1 60 GLU HG3  H   3.276 -13.750 -12.933 1.00 . B B . 60 GLU HG3  1 1 
       19 54036 2 1 60 GLU N    N  -0.728 -12.216 -14.526 1.00 . B B . 60 GLU N    1 1 
       19 54037 2 1 60 GLU O    O   1.814  -9.984 -14.876 1.00 . B B . 60 GLU O    1 1 
       19 54038 2 1 60 GLU OE1  O   4.126 -14.139 -15.335 1.00 . B B . 60 GLU OE1  1 1 
       19 54039 2 1 60 GLU OE2  O   4.133 -11.964 -15.415 1.00 . B B . 60 GLU OE2  1 1 
       19 54040 2 1 61 LEU C    C   1.030  -9.328 -17.659 1.00 . B B . 61 LEU C    1 1 
       19 54041 2 1 61 LEU CA   C   1.629 -10.728 -17.539 1.00 . B B . 61 LEU CA   1 1 
       19 54042 2 1 61 LEU CB   C   1.361 -11.548 -18.809 1.00 . B B . 61 LEU CB   1 1 
       19 54043 2 1 61 LEU CD1  C   2.754 -10.217 -20.440 1.00 . B B . 61 LEU CD1  1 1 
       19 54044 2 1 61 LEU CD2  C   3.747 -12.219 -19.327 1.00 . B B . 61 LEU CD2  1 1 
       19 54045 2 1 61 LEU CG   C   2.461 -11.598 -19.879 1.00 . B B . 61 LEU CG   1 1 
       19 54046 2 1 61 LEU H    H   0.570 -12.307 -16.581 1.00 . B B . 61 LEU H    1 1 
       19 54047 2 1 61 LEU HA   H   2.703 -10.628 -17.387 1.00 . B B . 61 LEU HA   1 1 
       19 54048 2 1 61 LEU HB2  H   1.164 -12.578 -18.497 1.00 . B B . 61 LEU HB2  1 1 
       19 54049 2 1 61 LEU HB3  H   0.448 -11.169 -19.270 1.00 . B B . 61 LEU HB3  1 1 
       19 54050 2 1 61 LEU HD11 H   3.403 -10.312 -21.304 1.00 . B B . 61 LEU HD11 1 1 
       19 54051 2 1 61 LEU HD12 H   3.244  -9.605 -19.686 1.00 . B B . 61 LEU HD12 1 1 
       19 54052 2 1 61 LEU HD13 H   1.826  -9.737 -20.735 1.00 . B B . 61 LEU HD13 1 1 
       19 54053 2 1 61 LEU HD21 H   4.491 -12.288 -20.121 1.00 . B B . 61 LEU HD21 1 1 
       19 54054 2 1 61 LEU HD22 H   3.536 -13.218 -18.942 1.00 . B B . 61 LEU HD22 1 1 
       19 54055 2 1 61 LEU HD23 H   4.142 -11.603 -18.517 1.00 . B B . 61 LEU HD23 1 1 
       19 54056 2 1 61 LEU HG   H   2.106 -12.224 -20.697 1.00 . B B . 61 LEU HG   1 1 
       19 54057 2 1 61 LEU N    N   1.072 -11.440 -16.403 1.00 . B B . 61 LEU N    1 1 
       19 54058 2 1 61 LEU O    O   1.679  -8.406 -18.133 1.00 . B B . 61 LEU O    1 1 
       19 54059 2 1 62 ASP C    C  -0.203  -6.860 -16.282 1.00 . B B . 62 ASP C    1 1 
       19 54060 2 1 62 ASP CA   C  -0.845  -7.853 -17.261 1.00 . B B . 62 ASP CA   1 1 
       19 54061 2 1 62 ASP CB   C  -2.335  -8.014 -16.949 1.00 . B B . 62 ASP CB   1 1 
       19 54062 2 1 62 ASP CG   C  -3.211  -7.098 -17.797 1.00 . B B . 62 ASP CG   1 1 
       19 54063 2 1 62 ASP H    H  -0.710  -9.940 -16.820 1.00 . B B . 62 ASP H    1 1 
       19 54064 2 1 62 ASP HA   H  -0.731  -7.458 -18.265 1.00 . B B . 62 ASP HA   1 1 
       19 54065 2 1 62 ASP HB2  H  -2.620  -9.052 -17.139 1.00 . B B . 62 ASP HB2  1 1 
       19 54066 2 1 62 ASP HB3  H  -2.503  -7.804 -15.894 1.00 . B B . 62 ASP HB3  1 1 
       19 54067 2 1 62 ASP N    N  -0.197  -9.159 -17.203 1.00 . B B . 62 ASP N    1 1 
       19 54068 2 1 62 ASP O    O  -0.009  -5.691 -16.598 1.00 . B B . 62 ASP O    1 1 
       19 54069 2 1 62 ASP OD1  O  -3.000  -7.040 -19.035 1.00 . B B . 62 ASP OD1  1 1 
       19 54070 2 1 62 ASP OD2  O  -4.145  -6.479 -17.243 1.00 . B B . 62 ASP OD2  1 1 
       19 54071 2 1 63 GLU C    C   2.236  -6.302 -14.349 1.00 . B B . 63 GLU C    1 1 
       19 54072 2 1 63 GLU CA   C   0.775  -6.537 -14.061 1.00 . B B . 63 GLU CA   1 1 
       19 54073 2 1 63 GLU CB   C   0.682  -7.323 -12.750 1.00 . B B . 63 GLU CB   1 1 
       19 54074 2 1 63 GLU CD   C  -0.851  -8.552 -11.146 1.00 . B B . 63 GLU CD   1 1 
       19 54075 2 1 63 GLU CG   C  -0.730  -7.638 -12.371 1.00 . B B . 63 GLU CG   1 1 
       19 54076 2 1 63 GLU H    H  -0.002  -8.318 -14.888 1.00 . B B . 63 GLU H    1 1 
       19 54077 2 1 63 GLU HA   H   0.253  -5.585 -13.969 1.00 . B B . 63 GLU HA   1 1 
       19 54078 2 1 63 GLU HB2  H   1.226  -8.257 -12.876 1.00 . B B . 63 GLU HB2  1 1 
       19 54079 2 1 63 GLU HB3  H   1.152  -6.747 -11.952 1.00 . B B . 63 GLU HB3  1 1 
       19 54080 2 1 63 GLU HG2  H  -1.224  -6.710 -12.205 1.00 . B B . 63 GLU HG2  1 1 
       19 54081 2 1 63 GLU HG3  H  -1.225  -8.116 -13.198 1.00 . B B . 63 GLU HG3  1 1 
       19 54082 2 1 63 GLU N    N   0.161  -7.348 -15.105 1.00 . B B . 63 GLU N    1 1 
       19 54083 2 1 63 GLU O    O   2.815  -5.274 -14.003 1.00 . B B . 63 GLU O    1 1 
       19 54084 2 1 63 GLU OE1  O   0.116  -9.285 -10.832 1.00 . B B . 63 GLU OE1  1 1 
       19 54085 2 1 63 GLU OE2  O  -1.957  -8.628 -10.556 1.00 . B B . 63 GLU OE2  1 1 
       19 54086 2 1 64 ASN C    C   4.813  -7.139 -16.430 1.00 . B B . 64 ASN C    1 1 
       19 54087 2 1 64 ASN CA   C   4.300  -7.392 -15.024 1.00 . B B . 64 ASN CA   1 1 
       19 54088 2 1 64 ASN CB   C   4.800  -8.750 -14.534 1.00 . B B . 64 ASN CB   1 1 
       19 54089 2 1 64 ASN CG   C   4.728  -8.884 -13.040 1.00 . B B . 64 ASN CG   1 1 
       19 54090 2 1 64 ASN H    H   2.289  -8.152 -15.151 1.00 . B B . 64 ASN H    1 1 
       19 54091 2 1 64 ASN HA   H   4.708  -6.632 -14.373 1.00 . B B . 64 ASN HA   1 1 
       19 54092 2 1 64 ASN HB2  H   4.207  -9.529 -14.992 1.00 . B B . 64 ASN HB2  1 1 
       19 54093 2 1 64 ASN HB3  H   5.831  -8.890 -14.844 1.00 . B B . 64 ASN HB3  1 1 
       19 54094 2 1 64 ASN HD21 H   2.992  -9.866 -13.193 1.00 . B B . 64 ASN HD21 1 1 
       19 54095 2 1 64 ASN HD22 H   3.592  -9.604 -11.566 1.00 . B B . 64 ASN HD22 1 1 
       19 54096 2 1 64 ASN N    N   2.846  -7.332 -14.904 1.00 . B B . 64 ASN N    1 1 
       19 54097 2 1 64 ASN ND2  N   3.693  -9.504 -12.559 1.00 . B B . 64 ASN ND2  1 1 
       19 54098 2 1 64 ASN O    O   6.011  -7.244 -16.690 1.00 . B B . 64 ASN O    1 1 
       19 54099 2 1 64 ASN OD1  O   5.602  -8.417 -12.323 1.00 . B B . 64 ASN OD1  1 1 
       19 54100 2 1 65 GLY C    C   5.335  -5.457 -18.860 1.00 . B B . 65 GLY C    1 1 
       19 54101 2 1 65 GLY CA   C   4.294  -6.544 -18.713 1.00 . B B . 65 GLY CA   1 1 
       19 54102 2 1 65 GLY H    H   2.941  -6.726 -17.085 1.00 . B B . 65 GLY H    1 1 
       19 54103 2 1 65 GLY HA2  H   4.691  -7.460 -19.134 1.00 . B B . 65 GLY HA2  1 1 
       19 54104 2 1 65 GLY HA3  H   3.404  -6.262 -19.275 1.00 . B B . 65 GLY HA3  1 1 
       19 54105 2 1 65 GLY N    N   3.916  -6.791 -17.335 1.00 . B B . 65 GLY N    1 1 
       19 54106 2 1 65 GLY O    O   6.200  -5.542 -19.728 1.00 . B B . 65 GLY O    1 1 
       19 54107 2 1 66 ASP C    C   7.500  -3.594 -17.318 1.00 . B B . 66 ASP C    1 1 
       19 54108 2 1 66 ASP CA   C   6.186  -3.311 -18.043 1.00 . B B . 66 ASP CA   1 1 
       19 54109 2 1 66 ASP CB   C   5.516  -2.069 -17.431 1.00 . B B . 66 ASP CB   1 1 
       19 54110 2 1 66 ASP CG   C   4.667  -1.301 -18.438 1.00 . B B . 66 ASP CG   1 1 
       19 54111 2 1 66 ASP H    H   4.566  -4.473 -17.272 1.00 . B B . 66 ASP H    1 1 
       19 54112 2 1 66 ASP HA   H   6.429  -3.102 -19.081 1.00 . B B . 66 ASP HA   1 1 
       19 54113 2 1 66 ASP HB2  H   4.893  -2.379 -16.591 1.00 . B B . 66 ASP HB2  1 1 
       19 54114 2 1 66 ASP HB3  H   6.287  -1.396 -17.058 1.00 . B B . 66 ASP HB3  1 1 
       19 54115 2 1 66 ASP N    N   5.270  -4.457 -17.993 1.00 . B B . 66 ASP N    1 1 
       19 54116 2 1 66 ASP O    O   8.362  -2.722 -17.230 1.00 . B B . 66 ASP O    1 1 
       19 54117 2 1 66 ASP OD1  O   4.976  -1.354 -19.653 1.00 . B B . 66 ASP OD1  1 1 
       19 54118 2 1 66 ASP OD2  O   3.731  -0.598 -18.015 1.00 . B B . 66 ASP OD2  1 1 
       19 54119 2 1 67 GLY C    C   9.799  -5.759 -17.336 1.00 . B B . 67 GLY C    1 1 
       19 54120 2 1 67 GLY CA   C   8.923  -5.212 -16.246 1.00 . B B . 67 GLY CA   1 1 
       19 54121 2 1 67 GLY H    H   6.968  -5.526 -16.938 1.00 . B B . 67 GLY H    1 1 
       19 54122 2 1 67 GLY HA2  H   9.408  -4.356 -15.776 1.00 . B B . 67 GLY HA2  1 1 
       19 54123 2 1 67 GLY HA3  H   8.754  -5.985 -15.513 1.00 . B B . 67 GLY HA3  1 1 
       19 54124 2 1 67 GLY N    N   7.673  -4.816 -16.836 1.00 . B B . 67 GLY N    1 1 
       19 54125 2 1 67 GLY O    O   9.573  -5.537 -18.518 1.00 . B B . 67 GLY O    1 1 
       19 54126 2 1 68 GLU C    C  12.172  -8.469 -17.496 1.00 . B B . 68 GLU C    1 1 
       19 54127 2 1 68 GLU CA   C  11.771  -7.052 -17.868 1.00 . B B . 68 GLU CA   1 1 
       19 54128 2 1 68 GLU CB   C  12.986  -6.129 -17.924 1.00 . B B . 68 GLU CB   1 1 
       19 54129 2 1 68 GLU CD   C  15.207  -6.449 -16.704 1.00 . B B . 68 GLU CD   1 1 
       19 54130 2 1 68 GLU CG   C  13.749  -6.016 -16.607 1.00 . B B . 68 GLU CG   1 1 
       19 54131 2 1 68 GLU H    H  10.895  -6.712 -15.955 1.00 . B B . 68 GLU H    1 1 
       19 54132 2 1 68 GLU HA   H  11.325  -7.083 -18.855 1.00 . B B . 68 GLU HA   1 1 
       19 54133 2 1 68 GLU HB2  H  13.654  -6.480 -18.708 1.00 . B B . 68 GLU HB2  1 1 
       19 54134 2 1 68 GLU HB3  H  12.627  -5.135 -18.190 1.00 . B B . 68 GLU HB3  1 1 
       19 54135 2 1 68 GLU HG2  H  13.708  -4.982 -16.263 1.00 . B B . 68 GLU HG2  1 1 
       19 54136 2 1 68 GLU HG3  H  13.254  -6.644 -15.873 1.00 . B B . 68 GLU HG3  1 1 
       19 54137 2 1 68 GLU N    N  10.795  -6.510 -16.932 1.00 . B B . 68 GLU N    1 1 
       19 54138 2 1 68 GLU O    O  12.160  -8.850 -16.327 1.00 . B B . 68 GLU O    1 1 
       19 54139 2 1 68 GLU OE1  O  15.877  -6.158 -17.720 1.00 . B B . 68 GLU OE1  1 1 
       19 54140 2 1 68 GLU OE2  O  15.688  -7.107 -15.756 1.00 . B B . 68 GLU OE2  1 1 
       19 54141 2 1 69 VAL C    C  13.826 -11.021 -19.459 1.00 . B B . 69 VAL C    1 1 
       19 54142 2 1 69 VAL CA   C  12.791 -10.666 -18.395 1.00 . B B . 69 VAL CA   1 1 
       19 54143 2 1 69 VAL CB   C  11.542 -11.566 -18.559 1.00 . B B . 69 VAL CB   1 1 
       19 54144 2 1 69 VAL CG1  C  10.640 -11.447 -17.353 1.00 . B B . 69 VAL CG1  1 1 
       19 54145 2 1 69 VAL CG2  C  10.768 -11.243 -19.828 1.00 . B B . 69 VAL CG2  1 1 
       19 54146 2 1 69 VAL H    H  12.434  -8.865 -19.459 1.00 . B B . 69 VAL H    1 1 
       19 54147 2 1 69 VAL HA   H  13.227 -10.856 -17.414 1.00 . B B . 69 VAL HA   1 1 
       19 54148 2 1 69 VAL HB   H  11.879 -12.585 -18.617 1.00 . B B . 69 VAL HB   1 1 
       19 54149 2 1 69 VAL HG11 H   9.841 -12.177 -17.438 1.00 . B B . 69 VAL HG11 1 1 
       19 54150 2 1 69 VAL HG12 H  11.211 -11.650 -16.446 1.00 . B B . 69 VAL HG12 1 1 
       19 54151 2 1 69 VAL HG13 H  10.216 -10.444 -17.294 1.00 . B B . 69 VAL HG13 1 1 
       19 54152 2 1 69 VAL HG21 H  11.429 -11.322 -20.693 1.00 . B B . 69 VAL HG21 1 1 
       19 54153 2 1 69 VAL HG22 H   9.954 -11.959 -19.941 1.00 . B B . 69 VAL HG22 1 1 
       19 54154 2 1 69 VAL HG23 H  10.359 -10.237 -19.776 1.00 . B B . 69 VAL HG23 1 1 
       19 54155 2 1 69 VAL N    N  12.462  -9.249 -18.521 1.00 . B B . 69 VAL N    1 1 
       19 54156 2 1 69 VAL O    O  14.287 -10.136 -20.190 1.00 . B B . 69 VAL O    1 1 
       19 54157 2 1 70 ASP C    C  14.875 -13.888 -21.260 1.00 . B B . 70 ASP C    1 1 
       19 54158 2 1 70 ASP CA   C  15.309 -12.693 -20.421 1.00 . B B . 70 ASP CA   1 1 
       19 54159 2 1 70 ASP CB   C  16.543 -13.063 -19.604 1.00 . B B . 70 ASP CB   1 1 
       19 54160 2 1 70 ASP CG   C  16.488 -14.483 -19.089 1.00 . B B . 70 ASP CG   1 1 
       19 54161 2 1 70 ASP H    H  13.810 -13.005 -18.924 1.00 . B B . 70 ASP H    1 1 
       19 54162 2 1 70 ASP HA   H  15.568 -11.872 -21.084 1.00 . B B . 70 ASP HA   1 1 
       19 54163 2 1 70 ASP HB2  H  17.424 -12.957 -20.237 1.00 . B B . 70 ASP HB2  1 1 
       19 54164 2 1 70 ASP HB3  H  16.626 -12.372 -18.766 1.00 . B B . 70 ASP HB3  1 1 
       19 54165 2 1 70 ASP N    N  14.237 -12.279 -19.518 1.00 . B B . 70 ASP N    1 1 
       19 54166 2 1 70 ASP O    O  13.725 -14.319 -21.196 1.00 . B B . 70 ASP O    1 1 
       19 54167 2 1 70 ASP OD1  O  15.483 -14.856 -18.458 1.00 . B B . 70 ASP OD1  1 1 
       19 54168 2 1 70 ASP OD2  O  17.383 -15.270 -19.454 1.00 . B B . 70 ASP OD2  1 1 
       19 54169 2 1 71 PHE C    C  15.010 -16.789 -22.048 1.00 . B B . 71 PHE C    1 1 
       19 54170 2 1 71 PHE CA   C  15.518 -15.601 -22.859 1.00 . B B . 71 PHE CA   1 1 
       19 54171 2 1 71 PHE CB   C  16.789 -16.033 -23.584 1.00 . B B . 71 PHE CB   1 1 
       19 54172 2 1 71 PHE CD1  C  16.165 -17.174 -25.741 1.00 . B B . 71 PHE CD1  1 1 
       19 54173 2 1 71 PHE CD2  C  16.854 -18.539 -23.859 1.00 . B B . 71 PHE CD2  1 1 
       19 54174 2 1 71 PHE CE1  C  15.977 -18.333 -26.513 1.00 . B B . 71 PHE CE1  1 1 
       19 54175 2 1 71 PHE CE2  C  16.692 -19.704 -24.634 1.00 . B B . 71 PHE CE2  1 1 
       19 54176 2 1 71 PHE CG   C  16.607 -17.266 -24.413 1.00 . B B . 71 PHE CG   1 1 
       19 54177 2 1 71 PHE CZ   C  16.246 -19.599 -25.966 1.00 . B B . 71 PHE CZ   1 1 
       19 54178 2 1 71 PHE H    H  16.740 -14.057 -22.035 1.00 . B B . 71 PHE H    1 1 
       19 54179 2 1 71 PHE HA   H  14.759 -15.340 -23.598 1.00 . B B . 71 PHE HA   1 1 
       19 54180 2 1 71 PHE HB2  H  17.129 -15.221 -24.225 1.00 . B B . 71 PHE HB2  1 1 
       19 54181 2 1 71 PHE HB3  H  17.561 -16.230 -22.842 1.00 . B B . 71 PHE HB3  1 1 
       19 54182 2 1 71 PHE HD1  H  15.962 -16.209 -26.178 1.00 . B B . 71 PHE HD1  1 1 
       19 54183 2 1 71 PHE HD2  H  17.157 -18.620 -22.827 1.00 . B B . 71 PHE HD2  1 1 
       19 54184 2 1 71 PHE HE1  H  15.628 -18.251 -27.527 1.00 . B B . 71 PHE HE1  1 1 
       19 54185 2 1 71 PHE HE2  H  16.890 -20.675 -24.204 1.00 . B B . 71 PHE HE2  1 1 
       19 54186 2 1 71 PHE HZ   H  16.105 -20.486 -26.564 1.00 . B B . 71 PHE HZ   1 1 
       19 54187 2 1 71 PHE N    N  15.802 -14.435 -22.032 1.00 . B B . 71 PHE N    1 1 
       19 54188 2 1 71 PHE O    O  14.102 -17.490 -22.478 1.00 . B B . 71 PHE O    1 1 
       19 54189 2 1 72 GLN C    C  13.777 -18.016 -19.601 1.00 . B B . 72 GLN C    1 1 
       19 54190 2 1 72 GLN CA   C  15.214 -18.181 -20.073 1.00 . B B . 72 GLN CA   1 1 
       19 54191 2 1 72 GLN CB   C  16.157 -18.326 -18.882 1.00 . B B . 72 GLN CB   1 1 
       19 54192 2 1 72 GLN CD   C  17.052 -19.781 -17.045 1.00 . B B . 72 GLN CD   1 1 
       19 54193 2 1 72 GLN CG   C  15.997 -19.621 -18.112 1.00 . B B . 72 GLN CG   1 1 
       19 54194 2 1 72 GLN H    H  16.337 -16.414 -20.547 1.00 . B B . 72 GLN H    1 1 
       19 54195 2 1 72 GLN HA   H  15.277 -19.082 -20.682 1.00 . B B . 72 GLN HA   1 1 
       19 54196 2 1 72 GLN HB2  H  17.170 -18.281 -19.252 1.00 . B B . 72 GLN HB2  1 1 
       19 54197 2 1 72 GLN HB3  H  16.001 -17.492 -18.199 1.00 . B B . 72 GLN HB3  1 1 
       19 54198 2 1 72 GLN HE21 H  18.416 -20.288 -18.429 1.00 . B B . 72 GLN HE21 1 1 
       19 54199 2 1 72 GLN HE22 H  18.975 -20.242 -16.776 1.00 . B B . 72 GLN HE22 1 1 
       19 54200 2 1 72 GLN HG2  H  15.023 -19.631 -17.647 1.00 . B B . 72 GLN HG2  1 1 
       19 54201 2 1 72 GLN HG3  H  16.069 -20.458 -18.803 1.00 . B B . 72 GLN HG3  1 1 
       19 54202 2 1 72 GLN N    N  15.600 -17.034 -20.889 1.00 . B B . 72 GLN N    1 1 
       19 54203 2 1 72 GLN NE2  N  18.242 -20.134 -17.452 1.00 . B B . 72 GLN NE2  1 1 
       19 54204 2 1 72 GLN O    O  13.001 -18.964 -19.621 1.00 . B B . 72 GLN O    1 1 
       19 54205 2 1 72 GLN OE1  O  16.804 -19.577 -15.873 1.00 . B B . 72 GLN OE1  1 1 
       19 54206 2 1 73 GLU C    C  11.077 -16.687 -19.997 1.00 . B B . 73 GLU C    1 1 
       19 54207 2 1 73 GLU CA   C  12.029 -16.551 -18.818 1.00 . B B . 73 GLU CA   1 1 
       19 54208 2 1 73 GLU CB   C  11.894 -15.169 -18.208 1.00 . B B . 73 GLU CB   1 1 
       19 54209 2 1 73 GLU CD   C   9.775 -15.380 -16.815 1.00 . B B . 73 GLU CD   1 1 
       19 54210 2 1 73 GLU CG   C  11.287 -15.166 -16.808 1.00 . B B . 73 GLU CG   1 1 
       19 54211 2 1 73 GLU H    H  14.070 -16.033 -19.226 1.00 . B B . 73 GLU H    1 1 
       19 54212 2 1 73 GLU HA   H  11.766 -17.271 -18.069 1.00 . B B . 73 GLU HA   1 1 
       19 54213 2 1 73 GLU HB2  H  12.883 -14.716 -18.155 1.00 . B B . 73 GLU HB2  1 1 
       19 54214 2 1 73 GLU HB3  H  11.270 -14.564 -18.863 1.00 . B B . 73 GLU HB3  1 1 
       19 54215 2 1 73 GLU HG2  H  11.758 -15.954 -16.219 1.00 . B B . 73 GLU HG2  1 1 
       19 54216 2 1 73 GLU HG3  H  11.502 -14.208 -16.334 1.00 . B B . 73 GLU HG3  1 1 
       19 54217 2 1 73 GLU N    N  13.400 -16.803 -19.233 1.00 . B B . 73 GLU N    1 1 
       19 54218 2 1 73 GLU O    O   9.941 -17.118 -19.845 1.00 . B B . 73 GLU O    1 1 
       19 54219 2 1 73 GLU OE1  O   9.045 -14.515 -17.359 1.00 . B B . 73 GLU OE1  1 1 
       19 54220 2 1 73 GLU OE2  O   9.309 -16.368 -16.218 1.00 . B B . 73 GLU OE2  1 1 
       19 54221 2 1 74 TYR C    C  10.425 -17.946 -22.645 1.00 . B B . 74 TYR C    1 1 
       19 54222 2 1 74 TYR CA   C  10.698 -16.473 -22.371 1.00 . B B . 74 TYR CA   1 1 
       19 54223 2 1 74 TYR CB   C  11.358 -15.827 -23.588 1.00 . B B . 74 TYR CB   1 1 
       19 54224 2 1 74 TYR CD1  C   9.167 -15.788 -24.889 1.00 . B B . 74 TYR CD1  1 1 
       19 54225 2 1 74 TYR CD2  C  11.186 -16.500 -26.033 1.00 . B B . 74 TYR CD2  1 1 
       19 54226 2 1 74 TYR CE1  C   8.421 -16.006 -26.066 1.00 . B B . 74 TYR CE1  1 1 
       19 54227 2 1 74 TYR CE2  C  10.434 -16.719 -27.214 1.00 . B B . 74 TYR CE2  1 1 
       19 54228 2 1 74 TYR CG   C  10.560 -16.033 -24.857 1.00 . B B . 74 TYR CG   1 1 
       19 54229 2 1 74 TYR CZ   C   9.057 -16.473 -27.212 1.00 . B B . 74 TYR CZ   1 1 
       19 54230 2 1 74 TYR H    H  12.517 -16.042 -21.301 1.00 . B B . 74 TYR H    1 1 
       19 54231 2 1 74 TYR HA   H   9.751 -15.975 -22.175 1.00 . B B . 74 TYR HA   1 1 
       19 54232 2 1 74 TYR HB2  H  11.474 -14.760 -23.398 1.00 . B B . 74 TYR HB2  1 1 
       19 54233 2 1 74 TYR HB3  H  12.344 -16.262 -23.730 1.00 . B B . 74 TYR HB3  1 1 
       19 54234 2 1 74 TYR HD1  H   8.660 -15.440 -24.001 1.00 . B B . 74 TYR HD1  1 1 
       19 54235 2 1 74 TYR HD2  H  12.248 -16.698 -26.031 1.00 . B B . 74 TYR HD2  1 1 
       19 54236 2 1 74 TYR HE1  H   7.357 -15.819 -26.075 1.00 . B B . 74 TYR HE1  1 1 
       19 54237 2 1 74 TYR HE2  H  10.922 -17.081 -28.104 1.00 . B B . 74 TYR HE2  1 1 
       19 54238 2 1 74 TYR HH   H   8.846 -17.003 -29.075 1.00 . B B . 74 TYR HH   1 1 
       19 54239 2 1 74 TYR N    N  11.548 -16.361 -21.193 1.00 . B B . 74 TYR N    1 1 
       19 54240 2 1 74 TYR O    O   9.311 -18.348 -22.943 1.00 . B B . 74 TYR O    1 1 
       19 54241 2 1 74 TYR OH   O   8.314 -16.700 -28.338 1.00 . B B . 74 TYR OH   1 1 
       19 54242 2 1 75 VAL C    C  10.331 -20.794 -21.649 1.00 . B B . 75 VAL C    1 1 
       19 54243 2 1 75 VAL CA   C  11.347 -20.194 -22.641 1.00 . B B . 75 VAL CA   1 1 
       19 54244 2 1 75 VAL CB   C  12.760 -20.815 -22.465 1.00 . B B . 75 VAL CB   1 1 
       19 54245 2 1 75 VAL CG1  C  12.684 -22.272 -22.180 1.00 . B B . 75 VAL CG1  1 1 
       19 54246 2 1 75 VAL CG2  C  13.586 -20.569 -23.718 1.00 . B B . 75 VAL CG2  1 1 
       19 54247 2 1 75 VAL H    H  12.358 -18.362 -22.245 1.00 . B B . 75 VAL H    1 1 
       19 54248 2 1 75 VAL HA   H  10.998 -20.414 -23.648 1.00 . B B . 75 VAL HA   1 1 
       19 54249 2 1 75 VAL HB   H  13.251 -20.335 -21.629 1.00 . B B . 75 VAL HB   1 1 
       19 54250 2 1 75 VAL HG11 H  13.674 -22.717 -22.251 1.00 . B B . 75 VAL HG11 1 1 
       19 54251 2 1 75 VAL HG12 H  12.310 -22.416 -21.169 1.00 . B B . 75 VAL HG12 1 1 
       19 54252 2 1 75 VAL HG13 H  12.017 -22.754 -22.894 1.00 . B B . 75 VAL HG13 1 1 
       19 54253 2 1 75 VAL HG21 H  14.576 -20.996 -23.585 1.00 . B B . 75 VAL HG21 1 1 
       19 54254 2 1 75 VAL HG22 H  13.103 -21.032 -24.580 1.00 . B B . 75 VAL HG22 1 1 
       19 54255 2 1 75 VAL HG23 H  13.684 -19.498 -23.889 1.00 . B B . 75 VAL HG23 1 1 
       19 54256 2 1 75 VAL N    N  11.452 -18.753 -22.485 1.00 . B B . 75 VAL N    1 1 
       19 54257 2 1 75 VAL O    O   9.558 -21.685 -22.012 1.00 . B B . 75 VAL O    1 1 
       19 54258 2 1 76 VAL C    C   7.910 -20.354 -19.883 1.00 . B B . 76 VAL C    1 1 
       19 54259 2 1 76 VAL CA   C   9.307 -20.770 -19.445 1.00 . B B . 76 VAL CA   1 1 
       19 54260 2 1 76 VAL CB   C   9.577 -20.166 -18.024 1.00 . B B . 76 VAL CB   1 1 
       19 54261 2 1 76 VAL CG1  C   8.473 -20.561 -17.021 1.00 . B B . 76 VAL CG1  1 1 
       19 54262 2 1 76 VAL CG2  C  10.915 -20.644 -17.491 1.00 . B B . 76 VAL CG2  1 1 
       19 54263 2 1 76 VAL H    H  10.893 -19.515 -20.168 1.00 . B B . 76 VAL H    1 1 
       19 54264 2 1 76 VAL HA   H   9.361 -21.868 -19.399 1.00 . B B . 76 VAL HA   1 1 
       19 54265 2 1 76 VAL HB   H   9.599 -19.081 -18.104 1.00 . B B . 76 VAL HB   1 1 
       19 54266 2 1 76 VAL HG11 H   8.727 -20.180 -16.029 1.00 . B B . 76 VAL HG11 1 1 
       19 54267 2 1 76 VAL HG12 H   7.522 -20.125 -17.325 1.00 . B B . 76 VAL HG12 1 1 
       19 54268 2 1 76 VAL HG13 H   8.378 -21.646 -16.976 1.00 . B B . 76 VAL HG13 1 1 
       19 54269 2 1 76 VAL HG21 H  11.703 -20.408 -18.196 1.00 . B B . 76 VAL HG21 1 1 
       19 54270 2 1 76 VAL HG22 H  11.126 -20.148 -16.543 1.00 . B B . 76 VAL HG22 1 1 
       19 54271 2 1 76 VAL HG23 H  10.878 -21.722 -17.337 1.00 . B B . 76 VAL HG23 1 1 
       19 54272 2 1 76 VAL N    N  10.275 -20.277 -20.431 1.00 . B B . 76 VAL N    1 1 
       19 54273 2 1 76 VAL O    O   6.955 -21.119 -19.770 1.00 . B B . 76 VAL O    1 1 
       19 54274 2 1 77 LEU C    C   5.872 -19.395 -21.947 1.00 . B B . 77 LEU C    1 1 
       19 54275 2 1 77 LEU CA   C   6.509 -18.598 -20.810 1.00 . B B . 77 LEU CA   1 1 
       19 54276 2 1 77 LEU CB   C   6.689 -17.132 -21.217 1.00 . B B . 77 LEU CB   1 1 
       19 54277 2 1 77 LEU CD1  C   7.190 -14.767 -20.553 1.00 . B B . 77 LEU CD1  1 1 
       19 54278 2 1 77 LEU CD2  C   5.258 -15.948 -19.480 1.00 . B B . 77 LEU CD2  1 1 
       19 54279 2 1 77 LEU CG   C   6.671 -16.118 -20.058 1.00 . B B . 77 LEU CG   1 1 
       19 54280 2 1 77 LEU H    H   8.622 -18.562 -20.526 1.00 . B B . 77 LEU H    1 1 
       19 54281 2 1 77 LEU HA   H   5.837 -18.646 -19.957 1.00 . B B . 77 LEU HA   1 1 
       19 54282 2 1 77 LEU HB2  H   7.650 -17.049 -21.720 1.00 . B B . 77 LEU HB2  1 1 
       19 54283 2 1 77 LEU HB3  H   5.903 -16.865 -21.921 1.00 . B B . 77 LEU HB3  1 1 
       19 54284 2 1 77 LEU HD11 H   8.214 -14.884 -20.908 1.00 . B B . 77 LEU HD11 1 1 
       19 54285 2 1 77 LEU HD12 H   7.189 -14.056 -19.729 1.00 . B B . 77 LEU HD12 1 1 
       19 54286 2 1 77 LEU HD13 H   6.561 -14.397 -21.363 1.00 . B B . 77 LEU HD13 1 1 
       19 54287 2 1 77 LEU HD21 H   4.905 -16.898 -19.082 1.00 . B B . 77 LEU HD21 1 1 
       19 54288 2 1 77 LEU HD22 H   4.575 -15.606 -20.257 1.00 . B B . 77 LEU HD22 1 1 
       19 54289 2 1 77 LEU HD23 H   5.280 -15.221 -18.669 1.00 . B B . 77 LEU HD23 1 1 
       19 54290 2 1 77 LEU HG   H   7.329 -16.475 -19.270 1.00 . B B . 77 LEU HG   1 1 
       19 54291 2 1 77 LEU N    N   7.797 -19.147 -20.413 1.00 . B B . 77 LEU N    1 1 
       19 54292 2 1 77 LEU O    O   4.661 -19.590 -21.953 1.00 . B B . 77 LEU O    1 1 
       19 54293 2 1 78 VAL C    C   5.750 -22.092 -23.433 1.00 . B B . 78 VAL C    1 1 
       19 54294 2 1 78 VAL CA   C   6.082 -20.698 -23.968 1.00 . B B . 78 VAL CA   1 1 
       19 54295 2 1 78 VAL CB   C   6.983 -20.767 -25.264 1.00 . B B . 78 VAL CB   1 1 
       19 54296 2 1 78 VAL CG1  C   7.481 -19.368 -25.628 1.00 . B B . 78 VAL CG1  1 1 
       19 54297 2 1 78 VAL CG2  C   8.191 -21.720 -25.123 1.00 . B B . 78 VAL CG2  1 1 
       19 54298 2 1 78 VAL H    H   7.668 -19.721 -22.868 1.00 . B B . 78 VAL H    1 1 
       19 54299 2 1 78 VAL HA   H   5.144 -20.225 -24.253 1.00 . B B . 78 VAL HA   1 1 
       19 54300 2 1 78 VAL HB   H   6.363 -21.135 -26.082 1.00 . B B . 78 VAL HB   1 1 
       19 54301 2 1 78 VAL HG11 H   8.193 -19.018 -24.877 1.00 . B B . 78 VAL HG11 1 1 
       19 54302 2 1 78 VAL HG12 H   7.973 -19.397 -26.598 1.00 . B B . 78 VAL HG12 1 1 
       19 54303 2 1 78 VAL HG13 H   6.640 -18.676 -25.672 1.00 . B B . 78 VAL HG13 1 1 
       19 54304 2 1 78 VAL HG21 H   8.718 -21.780 -26.074 1.00 . B B . 78 VAL HG21 1 1 
       19 54305 2 1 78 VAL HG22 H   8.869 -21.351 -24.358 1.00 . B B . 78 VAL HG22 1 1 
       19 54306 2 1 78 VAL HG23 H   7.849 -22.721 -24.858 1.00 . B B . 78 VAL HG23 1 1 
       19 54307 2 1 78 VAL N    N   6.665 -19.895 -22.888 1.00 . B B . 78 VAL N    1 1 
       19 54308 2 1 78 VAL O    O   4.762 -22.701 -23.830 1.00 . B B . 78 VAL O    1 1 
       19 54309 2 1 79 ALA C    C   5.133 -23.924 -20.970 1.00 . B B . 79 ALA C    1 1 
       19 54310 2 1 79 ALA CA   C   6.336 -23.894 -21.914 1.00 . B B . 79 ALA CA   1 1 
       19 54311 2 1 79 ALA CB   C   7.575 -24.345 -21.215 1.00 . B B . 79 ALA CB   1 1 
       19 54312 2 1 79 ALA H    H   7.340 -22.026 -22.166 1.00 . B B . 79 ALA H    1 1 
       19 54313 2 1 79 ALA HA   H   6.139 -24.588 -22.724 1.00 . B B . 79 ALA HA   1 1 
       19 54314 2 1 79 ALA HB1  H   7.861 -23.613 -20.459 1.00 . B B . 79 ALA HB1  1 1 
       19 54315 2 1 79 ALA HB2  H   7.402 -25.313 -20.749 1.00 . B B . 79 ALA HB2  1 1 
       19 54316 2 1 79 ALA HB3  H   8.372 -24.438 -21.954 1.00 . B B . 79 ALA HB3  1 1 
       19 54317 2 1 79 ALA N    N   6.545 -22.572 -22.489 1.00 . B B . 79 ALA N    1 1 
       19 54318 2 1 79 ALA O    O   4.560 -24.982 -20.727 1.00 . B B . 79 ALA O    1 1 
       19 54319 2 1 80 ALA C    C   2.329 -23.125 -20.465 1.00 . B B . 80 ALA C    1 1 
       19 54320 2 1 80 ALA CA   C   3.532 -22.652 -19.649 1.00 . B B . 80 ALA CA   1 1 
       19 54321 2 1 80 ALA CB   C   3.335 -21.198 -19.199 1.00 . B B . 80 ALA CB   1 1 
       19 54322 2 1 80 ALA H    H   5.257 -21.919 -20.678 1.00 . B B . 80 ALA H    1 1 
       19 54323 2 1 80 ALA HA   H   3.638 -23.285 -18.773 1.00 . B B . 80 ALA HA   1 1 
       19 54324 2 1 80 ALA HB1  H   4.235 -20.843 -18.695 1.00 . B B . 80 ALA HB1  1 1 
       19 54325 2 1 80 ALA HB2  H   3.130 -20.566 -20.068 1.00 . B B . 80 ALA HB2  1 1 
       19 54326 2 1 80 ALA HB3  H   2.490 -21.144 -18.511 1.00 . B B . 80 ALA HB3  1 1 
       19 54327 2 1 80 ALA N    N   4.730 -22.762 -20.475 1.00 . B B . 80 ALA N    1 1 
       19 54328 2 1 80 ALA O    O   1.408 -23.754 -19.947 1.00 . B B . 80 ALA O    1 1 
       19 54329 2 1 81 LEU C    C   1.295 -24.731 -22.838 1.00 . B B . 81 LEU C    1 1 
       19 54330 2 1 81 LEU CA   C   1.277 -23.223 -22.644 1.00 . B B . 81 LEU CA   1 1 
       19 54331 2 1 81 LEU CB   C   1.436 -22.522 -23.999 1.00 . B B . 81 LEU CB   1 1 
       19 54332 2 1 81 LEU CD1  C   2.001 -20.509 -25.403 1.00 . B B . 81 LEU CD1  1 1 
       19 54333 2 1 81 LEU CD2  C   0.754 -20.164 -23.284 1.00 . B B . 81 LEU CD2  1 1 
       19 54334 2 1 81 LEU CG   C   1.798 -21.022 -23.979 1.00 . B B . 81 LEU CG   1 1 
       19 54335 2 1 81 LEU H    H   3.156 -22.360 -22.151 1.00 . B B . 81 LEU H    1 1 
       19 54336 2 1 81 LEU HA   H   0.334 -22.923 -22.189 1.00 . B B . 81 LEU HA   1 1 
       19 54337 2 1 81 LEU HB2  H   2.219 -23.041 -24.549 1.00 . B B . 81 LEU HB2  1 1 
       19 54338 2 1 81 LEU HB3  H   0.506 -22.655 -24.545 1.00 . B B . 81 LEU HB3  1 1 
       19 54339 2 1 81 LEU HD11 H   2.366 -19.484 -25.370 1.00 . B B . 81 LEU HD11 1 1 
       19 54340 2 1 81 LEU HD12 H   1.057 -20.541 -25.947 1.00 . B B . 81 LEU HD12 1 1 
       19 54341 2 1 81 LEU HD13 H   2.739 -21.130 -25.912 1.00 . B B . 81 LEU HD13 1 1 
       19 54342 2 1 81 LEU HD21 H   0.691 -20.452 -22.230 1.00 . B B . 81 LEU HD21 1 1 
       19 54343 2 1 81 LEU HD22 H  -0.215 -20.301 -23.759 1.00 . B B . 81 LEU HD22 1 1 
       19 54344 2 1 81 LEU HD23 H   1.044 -19.115 -23.338 1.00 . B B . 81 LEU HD23 1 1 
       19 54345 2 1 81 LEU HG   H   2.738 -20.900 -23.447 1.00 . B B . 81 LEU HG   1 1 
       19 54346 2 1 81 LEU N    N   2.363 -22.850 -21.758 1.00 . B B . 81 LEU N    1 1 
       19 54347 2 1 81 LEU O    O   0.250 -25.384 -22.909 1.00 . B B . 81 LEU O    1 1 
       19 54348 2 1 82 THR C    C   2.185 -27.519 -21.921 1.00 . B B . 82 THR C    1 1 
       19 54349 2 1 82 THR CA   C   2.667 -26.718 -23.108 1.00 . B B . 82 THR CA   1 1 
       19 54350 2 1 82 THR CB   C   4.145 -27.089 -23.313 1.00 . B B . 82 THR CB   1 1 
       19 54351 2 1 82 THR CG2  C   4.288 -28.348 -24.156 1.00 . B B . 82 THR CG2  1 1 
       19 54352 2 1 82 THR H    H   3.327 -24.715 -22.830 1.00 . B B . 82 THR H    1 1 
       19 54353 2 1 82 THR HA   H   2.099 -27.002 -23.983 1.00 . B B . 82 THR HA   1 1 
       19 54354 2 1 82 THR HB   H   4.616 -27.246 -22.343 1.00 . B B . 82 THR HB   1 1 
       19 54355 2 1 82 THR HG1  H   4.596 -26.064 -24.915 1.00 . B B . 82 THR HG1  1 1 
       19 54356 2 1 82 THR HG21 H   5.344 -28.598 -24.256 1.00 . B B . 82 THR HG21 1 1 
       19 54357 2 1 82 THR HG22 H   3.861 -28.182 -25.146 1.00 . B B . 82 THR HG22 1 1 
       19 54358 2 1 82 THR HG23 H   3.766 -29.179 -23.672 1.00 . B B . 82 THR HG23 1 1 
       19 54359 2 1 82 THR N    N   2.495 -25.288 -22.901 1.00 . B B . 82 THR N    1 1 
       19 54360 2 1 82 THR O    O   1.494 -28.526 -22.083 1.00 . B B . 82 THR O    1 1 
       19 54361 2 1 82 THR OG1  O   4.804 -26.017 -23.975 1.00 . B B . 82 THR OG1  1 1 
       19 54362 2 1 83 VAL C    C   0.658 -27.750 -19.313 1.00 . B B . 83 VAL C    1 1 
       19 54363 2 1 83 VAL CA   C   2.154 -27.852 -19.537 1.00 . B B . 83 VAL CA   1 1 
       19 54364 2 1 83 VAL CB   C   2.922 -27.433 -18.246 1.00 . B B . 83 VAL CB   1 1 
       19 54365 2 1 83 VAL CG1  C   4.418 -27.692 -18.411 1.00 . B B . 83 VAL CG1  1 1 
       19 54366 2 1 83 VAL CG2  C   2.683 -25.974 -17.890 1.00 . B B . 83 VAL CG2  1 1 
       19 54367 2 1 83 VAL H    H   3.125 -26.263 -20.611 1.00 . B B . 83 VAL H    1 1 
       19 54368 2 1 83 VAL HA   H   2.385 -28.894 -19.733 1.00 . B B . 83 VAL HA   1 1 
       19 54369 2 1 83 VAL HB   H   2.560 -28.043 -17.421 1.00 . B B . 83 VAL HB   1 1 
       19 54370 2 1 83 VAL HG11 H   4.583 -28.720 -18.730 1.00 . B B . 83 VAL HG11 1 1 
       19 54371 2 1 83 VAL HG12 H   4.848 -27.006 -19.143 1.00 . B B . 83 VAL HG12 1 1 
       19 54372 2 1 83 VAL HG13 H   4.912 -27.543 -17.449 1.00 . B B . 83 VAL HG13 1 1 
       19 54373 2 1 83 VAL HG21 H   3.013 -25.337 -18.703 1.00 . B B . 83 VAL HG21 1 1 
       19 54374 2 1 83 VAL HG22 H   1.618 -25.806 -17.705 1.00 . B B . 83 VAL HG22 1 1 
       19 54375 2 1 83 VAL HG23 H   3.239 -25.727 -16.982 1.00 . B B . 83 VAL HG23 1 1 
       19 54376 2 1 83 VAL N    N   2.546 -27.097 -20.719 1.00 . B B . 83 VAL N    1 1 
       19 54377 2 1 83 VAL O    O   0.029 -28.713 -18.890 1.00 . B B . 83 VAL O    1 1 
       19 54378 2 1 84 ALA C    C  -2.094 -27.358 -20.477 1.00 . B B . 84 ALA C    1 1 
       19 54379 2 1 84 ALA CA   C  -1.355 -26.451 -19.502 1.00 . B B . 84 ALA CA   1 1 
       19 54380 2 1 84 ALA CB   C  -1.745 -24.985 -19.707 1.00 . B B . 84 ALA CB   1 1 
       19 54381 2 1 84 ALA H    H   0.604 -25.851 -20.059 1.00 . B B . 84 ALA H    1 1 
       19 54382 2 1 84 ALA HA   H  -1.617 -26.748 -18.486 1.00 . B B . 84 ALA HA   1 1 
       19 54383 2 1 84 ALA HB1  H  -1.515 -24.677 -20.727 1.00 . B B . 84 ALA HB1  1 1 
       19 54384 2 1 84 ALA HB2  H  -2.813 -24.853 -19.512 1.00 . B B . 84 ALA HB2  1 1 
       19 54385 2 1 84 ALA HB3  H  -1.184 -24.359 -19.011 1.00 . B B . 84 ALA HB3  1 1 
       19 54386 2 1 84 ALA N    N   0.067 -26.620 -19.675 1.00 . B B . 84 ALA N    1 1 
       19 54387 2 1 84 ALA O    O  -3.198 -27.770 -20.204 1.00 . B B . 84 ALA O    1 1 
       19 54388 2 1 85 CYS C    C  -1.886 -30.007 -22.361 1.00 . B B . 85 CYS C    1 1 
       19 54389 2 1 85 CYS CA   C  -2.089 -28.508 -22.632 1.00 . B B . 85 CYS CA   1 1 
       19 54390 2 1 85 CYS CB   C  -1.465 -28.171 -23.991 1.00 . B B . 85 CYS CB   1 1 
       19 54391 2 1 85 CYS H    H  -0.579 -27.256 -21.803 1.00 . B B . 85 CYS H    1 1 
       19 54392 2 1 85 CYS HA   H  -3.157 -28.306 -22.677 1.00 . B B . 85 CYS HA   1 1 
       19 54393 2 1 85 CYS HB2  H  -1.528 -27.092 -24.147 1.00 . B B . 85 CYS HB2  1 1 
       19 54394 2 1 85 CYS HB3  H  -0.412 -28.453 -23.977 1.00 . B B . 85 CYS HB3  1 1 
       19 54395 2 1 85 CYS HG   H  -3.405 -28.298 -25.315 1.00 . B B . 85 CYS HG   1 1 
       19 54396 2 1 85 CYS N    N  -1.485 -27.648 -21.615 1.00 . B B . 85 CYS N    1 1 
       19 54397 2 1 85 CYS O    O  -2.823 -30.800 -22.429 1.00 . B B . 85 CYS O    1 1 
       19 54398 2 1 85 CYS SG   S  -2.264 -29.001 -25.384 1.00 . B B . 85 CYS SG   1 1 
       19 54399 2 1 86 ASN C    C   0.114 -32.356 -20.702 1.00 . B B . 86 ASN C    1 1 
       19 54400 2 1 86 ASN CA   C  -0.221 -31.800 -22.090 1.00 . B B . 86 ASN CA   1 1 
       19 54401 2 1 86 ASN CB   C   1.008 -31.982 -22.988 1.00 . B B . 86 ASN CB   1 1 
       19 54402 2 1 86 ASN CG   C   1.454 -33.429 -23.082 1.00 . B B . 86 ASN CG   1 1 
       19 54403 2 1 86 ASN H    H   0.076 -29.662 -22.077 1.00 . B B . 86 ASN H    1 1 
       19 54404 2 1 86 ASN HA   H  -1.030 -32.400 -22.502 1.00 . B B . 86 ASN HA   1 1 
       19 54405 2 1 86 ASN HB2  H   0.773 -31.619 -23.989 1.00 . B B . 86 ASN HB2  1 1 
       19 54406 2 1 86 ASN HB3  H   1.828 -31.387 -22.586 1.00 . B B . 86 ASN HB3  1 1 
       19 54407 2 1 86 ASN HD21 H   3.325 -32.920 -22.549 1.00 . B B . 86 ASN HD21 1 1 
       19 54408 2 1 86 ASN HD22 H   3.057 -34.615 -22.867 1.00 . B B . 86 ASN HD22 1 1 
       19 54409 2 1 86 ASN N    N  -0.635 -30.383 -22.130 1.00 . B B . 86 ASN N    1 1 
       19 54410 2 1 86 ASN ND2  N   2.711 -33.671 -22.809 1.00 . B B . 86 ASN ND2  1 1 
       19 54411 2 1 86 ASN O    O  -0.101 -33.525 -20.427 1.00 . B B . 86 ASN O    1 1 
       19 54412 2 1 86 ASN OD1  O   0.678 -34.311 -23.412 1.00 . B B . 86 ASN OD1  1 1 
       19 54413 2 1 87 ASN C    C  -0.275 -32.044 -17.629 1.00 . B B . 87 ASN C    1 1 
       19 54414 2 1 87 ASN CA   C   0.991 -31.962 -18.464 1.00 . B B . 87 ASN CA   1 1 
       19 54415 2 1 87 ASN CB   C   2.043 -31.054 -17.835 1.00 . B B . 87 ASN CB   1 1 
       19 54416 2 1 87 ASN CG   C   3.095 -31.820 -17.090 1.00 . B B . 87 ASN CG   1 1 
       19 54417 2 1 87 ASN H    H   0.809 -30.555 -20.073 1.00 . B B . 87 ASN H    1 1 
       19 54418 2 1 87 ASN HA   H   1.401 -32.972 -18.509 1.00 . B B . 87 ASN HA   1 1 
       19 54419 2 1 87 ASN HB2  H   2.537 -30.505 -18.619 1.00 . B B . 87 ASN HB2  1 1 
       19 54420 2 1 87 ASN HB3  H   1.563 -30.350 -17.166 1.00 . B B . 87 ASN HB3  1 1 
       19 54421 2 1 87 ASN HD21 H   1.731 -32.511 -15.788 1.00 . B B . 87 ASN HD21 1 1 
       19 54422 2 1 87 ASN HD22 H   3.382 -33.053 -15.546 1.00 . B B . 87 ASN HD22 1 1 
       19 54423 2 1 87 ASN N    N   0.651 -31.524 -19.826 1.00 . B B . 87 ASN N    1 1 
       19 54424 2 1 87 ASN ND2  N   2.707 -32.515 -16.058 1.00 . B B . 87 ASN ND2  1 1 
       19 54425 2 1 87 ASN O    O  -0.286 -32.676 -16.595 1.00 . B B . 87 ASN O    1 1 
       19 54426 2 1 87 ASN OD1  O   4.252 -31.814 -17.475 1.00 . B B . 87 ASN OD1  1 1 
       19 54427 2 1 88 PHE C    C  -3.247 -32.722 -17.009 1.00 . B B . 88 PHE C    1 1 
       19 54428 2 1 88 PHE CA   C  -2.694 -31.394 -17.588 1.00 . B B . 88 PHE CA   1 1 
       19 54429 2 1 88 PHE CB   C  -3.600 -30.954 -18.743 1.00 . B B . 88 PHE CB   1 1 
       19 54430 2 1 88 PHE CD1  C  -5.564 -29.953 -17.537 1.00 . B B . 88 PHE CD1  1 1 
       19 54431 2 1 88 PHE CD2  C  -5.933 -31.882 -18.957 1.00 . B B . 88 PHE CD2  1 1 
       19 54432 2 1 88 PHE CE1  C  -6.947 -29.911 -17.225 1.00 . B B . 88 PHE CE1  1 1 
       19 54433 2 1 88 PHE CE2  C  -7.314 -31.861 -18.650 1.00 . B B . 88 PHE CE2  1 1 
       19 54434 2 1 88 PHE CG   C  -5.056 -30.930 -18.402 1.00 . B B . 88 PHE CG   1 1 
       19 54435 2 1 88 PHE CZ   C  -7.822 -30.868 -17.783 1.00 . B B . 88 PHE CZ   1 1 
       19 54436 2 1 88 PHE H    H  -1.192 -30.908 -18.998 1.00 . B B . 88 PHE H    1 1 
       19 54437 2 1 88 PHE HA   H  -2.743 -30.643 -16.804 1.00 . B B . 88 PHE HA   1 1 
       19 54438 2 1 88 PHE HB2  H  -3.296 -29.959 -19.054 1.00 . B B . 88 PHE HB2  1 1 
       19 54439 2 1 88 PHE HB3  H  -3.450 -31.636 -19.581 1.00 . B B . 88 PHE HB3  1 1 
       19 54440 2 1 88 PHE HD1  H  -4.894 -29.227 -17.103 1.00 . B B . 88 PHE HD1  1 1 
       19 54441 2 1 88 PHE HD2  H  -5.547 -32.641 -19.625 1.00 . B B . 88 PHE HD2  1 1 
       19 54442 2 1 88 PHE HE1  H  -7.327 -29.150 -16.560 1.00 . B B . 88 PHE HE1  1 1 
       19 54443 2 1 88 PHE HE2  H  -7.977 -32.601 -19.074 1.00 . B B . 88 PHE HE2  1 1 
       19 54444 2 1 88 PHE HZ   H  -8.875 -30.846 -17.541 1.00 . B B . 88 PHE HZ   1 1 
       19 54445 2 1 88 PHE N    N  -1.328 -31.414 -18.141 1.00 . B B . 88 PHE N    1 1 
       19 54446 2 1 88 PHE O    O  -4.159 -32.734 -16.190 1.00 . B B . 88 PHE O    1 1 
       19 54447 2 1 89 PHE C    C  -2.373 -35.478 -15.566 1.00 . B B . 89 PHE C    1 1 
       19 54448 2 1 89 PHE CA   C  -3.036 -35.158 -16.915 1.00 . B B . 89 PHE CA   1 1 
       19 54449 2 1 89 PHE CB   C  -2.637 -36.222 -17.928 1.00 . B B . 89 PHE CB   1 1 
       19 54450 2 1 89 PHE CD1  C  -4.562 -36.032 -19.555 1.00 . B B . 89 PHE CD1  1 1 
       19 54451 2 1 89 PHE CD2  C  -2.303 -35.687 -20.370 1.00 . B B . 89 PHE CD2  1 1 
       19 54452 2 1 89 PHE CE1  C  -5.072 -35.785 -20.859 1.00 . B B . 89 PHE CE1  1 1 
       19 54453 2 1 89 PHE CE2  C  -2.794 -35.438 -21.667 1.00 . B B . 89 PHE CE2  1 1 
       19 54454 2 1 89 PHE CG   C  -3.175 -35.978 -19.307 1.00 . B B . 89 PHE CG   1 1 
       19 54455 2 1 89 PHE CZ   C  -4.181 -35.488 -21.916 1.00 . B B . 89 PHE CZ   1 1 
       19 54456 2 1 89 PHE H    H  -1.900 -33.755 -18.054 1.00 . B B . 89 PHE H    1 1 
       19 54457 2 1 89 PHE HA   H  -4.115 -35.184 -16.780 1.00 . B B . 89 PHE HA   1 1 
       19 54458 2 1 89 PHE HB2  H  -1.552 -36.251 -17.979 1.00 . B B . 89 PHE HB2  1 1 
       19 54459 2 1 89 PHE HB3  H  -2.992 -37.189 -17.576 1.00 . B B . 89 PHE HB3  1 1 
       19 54460 2 1 89 PHE HD1  H  -5.244 -36.256 -18.749 1.00 . B B . 89 PHE HD1  1 1 
       19 54461 2 1 89 PHE HD2  H  -1.237 -35.645 -20.184 1.00 . B B . 89 PHE HD2  1 1 
       19 54462 2 1 89 PHE HE1  H  -6.135 -35.822 -21.040 1.00 . B B . 89 PHE HE1  1 1 
       19 54463 2 1 89 PHE HE2  H  -2.108 -35.203 -22.470 1.00 . B B . 89 PHE HE2  1 1 
       19 54464 2 1 89 PHE HZ   H  -4.563 -35.292 -22.906 1.00 . B B . 89 PHE HZ   1 1 
       19 54465 2 1 89 PHE N    N  -2.663 -33.831 -17.417 1.00 . B B . 89 PHE N    1 1 
       19 54466 2 1 89 PHE O    O  -2.455 -36.600 -15.090 1.00 . B B . 89 PHE O    1 1 
       19 54467 2 1 90 TRP C    C  -2.145 -34.897 -12.497 1.00 . B B . 90 TRP C    1 1 
       19 54468 2 1 90 TRP CA   C  -1.138 -34.585 -13.621 1.00 . B B . 90 TRP CA   1 1 
       19 54469 2 1 90 TRP CB   C  -0.443 -33.264 -13.285 1.00 . B B . 90 TRP CB   1 1 
       19 54470 2 1 90 TRP CD1  C  -2.575 -31.866 -13.628 1.00 . B B . 90 TRP CD1  1 1 
       19 54471 2 1 90 TRP CD2  C  -0.713 -30.812 -14.202 1.00 . B B . 90 TRP CD2  1 1 
       19 54472 2 1 90 TRP CE2  C  -1.826 -29.967 -14.470 1.00 . B B . 90 TRP CE2  1 1 
       19 54473 2 1 90 TRP CE3  C   0.580 -30.342 -14.487 1.00 . B B . 90 TRP CE3  1 1 
       19 54474 2 1 90 TRP CG   C  -1.232 -32.041 -13.674 1.00 . B B . 90 TRP CG   1 1 
       19 54475 2 1 90 TRP CH2  C  -0.417 -28.224 -15.301 1.00 . B B . 90 TRP CH2  1 1 
       19 54476 2 1 90 TRP CZ2  C  -1.687 -28.686 -15.020 1.00 . B B . 90 TRP CZ2  1 1 
       19 54477 2 1 90 TRP CZ3  C   0.733 -29.034 -15.035 1.00 . B B . 90 TRP CZ3  1 1 
       19 54478 2 1 90 TRP H    H  -1.680 -33.579 -15.425 1.00 . B B . 90 TRP H    1 1 
       19 54479 2 1 90 TRP HA   H  -0.381 -35.361 -13.636 1.00 . B B . 90 TRP HA   1 1 
       19 54480 2 1 90 TRP HB2  H  -0.238 -33.235 -12.218 1.00 . B B . 90 TRP HB2  1 1 
       19 54481 2 1 90 TRP HB3  H   0.505 -33.234 -13.826 1.00 . B B . 90 TRP HB3  1 1 
       19 54482 2 1 90 TRP HD1  H  -3.272 -32.607 -13.274 1.00 . B B . 90 TRP HD1  1 1 
       19 54483 2 1 90 TRP HE1  H  -3.896 -30.357 -14.189 1.00 . B B . 90 TRP HE1  1 1 
       19 54484 2 1 90 TRP HE3  H   1.433 -30.976 -14.287 1.00 . B B . 90 TRP HE3  1 1 
       19 54485 2 1 90 TRP HH2  H  -0.300 -27.231 -15.717 1.00 . B B . 90 TRP HH2  1 1 
       19 54486 2 1 90 TRP HZ2  H  -2.552 -28.078 -15.208 1.00 . B B . 90 TRP HZ2  1 1 
       19 54487 2 1 90 TRP HZ3  H   1.721 -28.650 -15.253 1.00 . B B . 90 TRP HZ3  1 1 
       19 54488 2 1 90 TRP N    N  -1.745 -34.480 -14.958 1.00 . B B . 90 TRP N    1 1 
       19 54489 2 1 90 TRP NE1  N  -2.942 -30.659 -14.107 1.00 . B B . 90 TRP NE1  1 1 
       19 54490 2 1 90 TRP O    O  -1.755 -35.173 -11.365 1.00 . B B . 90 TRP O    1 1 
       19 54491 2 1 91 GLU C    C  -4.633 -36.442 -11.433 1.00 . B B . 91 GLU C    1 1 
       19 54492 2 1 91 GLU CA   C  -4.485 -34.982 -11.816 1.00 . B B . 91 GLU CA   1 1 
       19 54493 2 1 91 GLU CB   C  -5.825 -34.479 -12.362 1.00 . B B . 91 GLU CB   1 1 
       19 54494 2 1 91 GLU CD   C  -6.011 -32.503 -10.769 1.00 . B B . 91 GLU CD   1 1 
       19 54495 2 1 91 GLU CG   C  -6.019 -32.972 -12.229 1.00 . B B . 91 GLU CG   1 1 
       19 54496 2 1 91 GLU H    H  -3.694 -34.575 -13.741 1.00 . B B . 91 GLU H    1 1 
       19 54497 2 1 91 GLU HA   H  -4.237 -34.419 -10.918 1.00 . B B . 91 GLU HA   1 1 
       19 54498 2 1 91 GLU HB2  H  -5.898 -34.753 -13.415 1.00 . B B . 91 GLU HB2  1 1 
       19 54499 2 1 91 GLU HB3  H  -6.631 -34.978 -11.826 1.00 . B B . 91 GLU HB3  1 1 
       19 54500 2 1 91 GLU HG2  H  -5.224 -32.461 -12.772 1.00 . B B . 91 GLU HG2  1 1 
       19 54501 2 1 91 GLU HG3  H  -6.976 -32.700 -12.682 1.00 . B B . 91 GLU HG3  1 1 
       19 54502 2 1 91 GLU N    N  -3.428 -34.789 -12.802 1.00 . B B . 91 GLU N    1 1 
       19 54503 2 1 91 GLU O    O  -4.374 -37.344 -12.226 1.00 . B B . 91 GLU O    1 1 
       19 54504 2 1 91 GLU OE1  O  -6.310 -33.318  -9.863 1.00 . B B . 91 GLU OE1  1 1 
       19 54505 2 1 91 GLU OE2  O  -5.692 -31.322 -10.535 1.00 . B B . 91 GLU OE2  1 1 
       19 54506 2 1 92 ASN C    C  -6.545 -38.631 -10.282 1.00 . B B . 92 ASN C    1 1 
       19 54507 2 1 92 ASN CA   C  -5.251 -38.034  -9.727 1.00 . B B . 92 ASN CA   1 1 
       19 54508 2 1 92 ASN CB   C  -5.290 -38.053  -8.196 1.00 . B B . 92 ASN CB   1 1 
       19 54509 2 1 92 ASN CG   C  -5.319 -39.456  -7.630 1.00 . B B . 92 ASN CG   1 1 
       19 54510 2 1 92 ASN H    H  -5.294 -35.900  -9.596 1.00 . B B . 92 ASN H    1 1 
       19 54511 2 1 92 ASN HA   H  -4.412 -38.630 -10.081 1.00 . B B . 92 ASN HA   1 1 
       19 54512 2 1 92 ASN HB2  H  -4.412 -37.538  -7.814 1.00 . B B . 92 ASN HB2  1 1 
       19 54513 2 1 92 ASN HB3  H  -6.182 -37.530  -7.864 1.00 . B B . 92 ASN HB3  1 1 
       19 54514 2 1 92 ASN HD21 H  -3.909 -40.063  -8.929 1.00 . B B . 92 ASN HD21 1 1 
       19 54515 2 1 92 ASN HD22 H  -4.516 -41.275  -7.829 1.00 . B B . 92 ASN HD22 1 1 
       19 54516 2 1 92 ASN N    N  -5.069 -36.674 -10.207 1.00 . B B . 92 ASN N    1 1 
       19 54517 2 1 92 ASN ND2  N  -4.512 -40.330  -8.171 1.00 . B B . 92 ASN ND2  1 1 
       19 54518 2 1 92 ASN O    O  -7.601 -37.996 -10.245 1.00 . B B . 92 ASN O    1 1 
       19 54519 2 1 92 ASN OD1  O  -6.053 -39.737  -6.696 1.00 . B B . 92 ASN OD1  1 1 
       19 54520 2 1 93 SER C    C  -7.260 -42.063 -11.129 1.00 . B B . 93 SER C    1 1 
       19 54521 2 1 93 SER CA   C  -7.587 -40.595 -11.312 1.00 . B B . 93 SER CA   1 1 
       19 54522 2 1 93 SER CB   C  -7.776 -40.279 -12.795 1.00 . B B . 93 SER CB   1 1 
       19 54523 2 1 93 SER H    H  -5.566 -40.344 -10.750 1.00 . B B . 93 SER H    1 1 
       19 54524 2 1 93 SER HA   H  -8.495 -40.348 -10.762 1.00 . B B . 93 SER HA   1 1 
       19 54525 2 1 93 SER HB2  H  -8.007 -39.217 -12.914 1.00 . B B . 93 SER HB2  1 1 
       19 54526 2 1 93 SER HB3  H  -6.851 -40.506 -13.330 1.00 . B B . 93 SER HB3  1 1 
       19 54527 2 1 93 SER HG   H  -8.832 -41.907 -12.851 1.00 . B B . 93 SER HG   1 1 
       19 54528 2 1 93 SER N    N  -6.452 -39.857 -10.769 1.00 . B B . 93 SER N    1 1 
       19 54529 2 1 93 SER O    O  -8.123 -42.922 -11.416 1.00 . B B . 93 SER O    1 1 
       19 54530 2 1 93 SER OG   O  -8.832 -41.056 -13.329 1.00 . B B . 93 SER OG   1 1 
       20 54531 1 1  1 GLY C    C   3.487 -20.966 -36.503 1.00 . A A .  1 GLY C    1 1 
       20 54532 1 1  1 GLY CA   C   2.187 -21.056 -35.775 1.00 . A A .  1 GLY CA   1 1 
       20 54533 1 1  1 GLY H1   H   0.393 -21.691 -36.759 1.00 . A A .  1 GLY H1   1 1 
       20 54534 1 1  1 GLY HA2  H   1.727 -20.069 -35.768 1.00 . A A .  1 GLY HA2  1 1 
       20 54535 1 1  1 GLY HA3  H   2.371 -21.372 -34.751 1.00 . A A .  1 GLY HA3  1 1 
       20 54536 1 1  1 GLY N    N   1.280 -22.001 -36.414 1.00 . A A .  1 GLY N    1 1 
       20 54537 1 1  1 GLY O    O   3.561 -21.357 -37.664 1.00 . A A .  1 GLY O    1 1 
       20 54538 1 1  2 SER C    C   6.745 -21.273 -35.848 1.00 . A A .  2 SER C    1 1 
       20 54539 1 1  2 SER CA   C   5.809 -20.241 -36.445 1.00 . A A .  2 SER CA   1 1 
       20 54540 1 1  2 SER CB   C   6.311 -18.826 -36.172 1.00 . A A .  2 SER CB   1 1 
       20 54541 1 1  2 SER H    H   4.391 -20.145 -34.885 1.00 . A A .  2 SER H    1 1 
       20 54542 1 1  2 SER HA   H   5.748 -20.390 -37.524 1.00 . A A .  2 SER HA   1 1 
       20 54543 1 1  2 SER HB2  H   7.159 -18.611 -36.821 1.00 . A A .  2 SER HB2  1 1 
       20 54544 1 1  2 SER HB3  H   5.507 -18.116 -36.386 1.00 . A A .  2 SER HB3  1 1 
       20 54545 1 1  2 SER HG   H   7.027 -17.737 -34.739 1.00 . A A .  2 SER HG   1 1 
       20 54546 1 1  2 SER N    N   4.497 -20.418 -35.847 1.00 . A A .  2 SER N    1 1 
       20 54547 1 1  2 SER O    O   6.329 -22.074 -35.016 1.00 . A A .  2 SER O    1 1 
       20 54548 1 1  2 SER OG   O   6.714 -18.659 -34.824 1.00 . A A .  2 SER OG   1 1 
       20 54549 1 1  3 GLU C    C   9.079 -22.135 -34.134 1.00 . A A .  3 GLU C    1 1 
       20 54550 1 1  3 GLU CA   C   9.030 -22.110 -35.667 1.00 . A A .  3 GLU CA   1 1 
       20 54551 1 1  3 GLU CB   C  10.392 -21.674 -36.195 1.00 . A A .  3 GLU CB   1 1 
       20 54552 1 1  3 GLU CD   C  10.255 -22.766 -38.457 1.00 . A A .  3 GLU CD   1 1 
       20 54553 1 1  3 GLU CG   C  11.022 -22.662 -37.140 1.00 . A A .  3 GLU CG   1 1 
       20 54554 1 1  3 GLU H    H   8.313 -20.520 -36.888 1.00 . A A .  3 GLU H    1 1 
       20 54555 1 1  3 GLU HA   H   8.822 -23.122 -36.016 1.00 . A A .  3 GLU HA   1 1 
       20 54556 1 1  3 GLU HB2  H  10.277 -20.718 -36.705 1.00 . A A .  3 GLU HB2  1 1 
       20 54557 1 1  3 GLU HB3  H  11.063 -21.523 -35.355 1.00 . A A .  3 GLU HB3  1 1 
       20 54558 1 1  3 GLU HG2  H  12.045 -22.342 -37.343 1.00 . A A .  3 GLU HG2  1 1 
       20 54559 1 1  3 GLU HG3  H  11.046 -23.642 -36.658 1.00 . A A .  3 GLU HG3  1 1 
       20 54560 1 1  3 GLU N    N   8.016 -21.208 -36.207 1.00 . A A .  3 GLU N    1 1 
       20 54561 1 1  3 GLU O    O   9.492 -23.126 -33.539 1.00 . A A .  3 GLU O    1 1 
       20 54562 1 1  3 GLU OE1  O  10.000 -21.713 -39.082 1.00 . A A .  3 GLU OE1  1 1 
       20 54563 1 1  3 GLU OE2  O   9.892 -23.894 -38.852 1.00 . A A .  3 GLU OE2  1 1 
       20 54564 1 1  4 LEU C    C   7.848 -22.046 -31.349 1.00 . A A .  4 LEU C    1 1 
       20 54565 1 1  4 LEU CA   C   8.702 -20.968 -32.032 1.00 . A A .  4 LEU CA   1 1 
       20 54566 1 1  4 LEU CB   C   8.328 -19.542 -31.569 1.00 . A A .  4 LEU CB   1 1 
       20 54567 1 1  4 LEU CD1  C   6.680 -19.525 -29.614 1.00 . A A .  4 LEU CD1  1 1 
       20 54568 1 1  4 LEU CD2  C   6.628 -17.719 -31.327 1.00 . A A .  4 LEU CD2  1 1 
       20 54569 1 1  4 LEU CG   C   6.895 -19.207 -31.104 1.00 . A A .  4 LEU CG   1 1 
       20 54570 1 1  4 LEU H    H   8.294 -20.266 -34.015 1.00 . A A .  4 LEU H    1 1 
       20 54571 1 1  4 LEU HA   H   9.736 -21.145 -31.734 1.00 . A A .  4 LEU HA   1 1 
       20 54572 1 1  4 LEU HB2  H   9.002 -19.275 -30.757 1.00 . A A .  4 LEU HB2  1 1 
       20 54573 1 1  4 LEU HB3  H   8.562 -18.873 -32.398 1.00 . A A .  4 LEU HB3  1 1 
       20 54574 1 1  4 LEU HD11 H   6.805 -20.591 -29.440 1.00 . A A .  4 LEU HD11 1 1 
       20 54575 1 1  4 LEU HD12 H   5.675 -19.237 -29.321 1.00 . A A .  4 LEU HD12 1 1 
       20 54576 1 1  4 LEU HD13 H   7.404 -18.976 -29.009 1.00 . A A .  4 LEU HD13 1 1 
       20 54577 1 1  4 LEU HD21 H   6.753 -17.480 -32.383 1.00 . A A .  4 LEU HD21 1 1 
       20 54578 1 1  4 LEU HD22 H   7.329 -17.122 -30.742 1.00 . A A .  4 LEU HD22 1 1 
       20 54579 1 1  4 LEU HD23 H   5.609 -17.477 -31.027 1.00 . A A .  4 LEU HD23 1 1 
       20 54580 1 1  4 LEU HG   H   6.181 -19.778 -31.698 1.00 . A A .  4 LEU HG   1 1 
       20 54581 1 1  4 LEU N    N   8.652 -21.053 -33.492 1.00 . A A .  4 LEU N    1 1 
       20 54582 1 1  4 LEU O    O   8.201 -22.514 -30.272 1.00 . A A .  4 LEU O    1 1 
       20 54583 1 1  5 GLU C    C   6.496 -24.931 -31.660 1.00 . A A .  5 GLU C    1 1 
       20 54584 1 1  5 GLU CA   C   5.931 -23.544 -31.367 1.00 . A A .  5 GLU CA   1 1 
       20 54585 1 1  5 GLU CB   C   4.457 -23.487 -31.781 1.00 . A A .  5 GLU CB   1 1 
       20 54586 1 1  5 GLU CD   C   2.670 -24.071 -33.515 1.00 . A A .  5 GLU CD   1 1 
       20 54587 1 1  5 GLU CG   C   4.155 -23.791 -33.251 1.00 . A A .  5 GLU CG   1 1 
       20 54588 1 1  5 GLU H    H   6.491 -22.081 -32.873 1.00 . A A .  5 GLU H    1 1 
       20 54589 1 1  5 GLU HA   H   5.961 -23.412 -30.285 1.00 . A A .  5 GLU HA   1 1 
       20 54590 1 1  5 GLU HB2  H   3.924 -24.210 -31.166 1.00 . A A .  5 GLU HB2  1 1 
       20 54591 1 1  5 GLU HB3  H   4.080 -22.501 -31.546 1.00 . A A .  5 GLU HB3  1 1 
       20 54592 1 1  5 GLU HG2  H   4.445 -22.931 -33.843 1.00 . A A .  5 GLU HG2  1 1 
       20 54593 1 1  5 GLU HG3  H   4.740 -24.646 -33.572 1.00 . A A .  5 GLU HG3  1 1 
       20 54594 1 1  5 GLU N    N   6.750 -22.472 -31.968 1.00 . A A .  5 GLU N    1 1 
       20 54595 1 1  5 GLU O    O   6.243 -25.880 -30.935 1.00 . A A .  5 GLU O    1 1 
       20 54596 1 1  5 GLU OE1  O   1.898 -24.304 -32.560 1.00 . A A .  5 GLU OE1  1 1 
       20 54597 1 1  5 GLU OE2  O   2.256 -23.971 -34.694 1.00 . A A .  5 GLU OE2  1 1 
       20 54598 1 1  6 THR C    C   9.011 -26.636 -32.019 1.00 . A A .  6 THR C    1 1 
       20 54599 1 1  6 THR CA   C   7.925 -26.315 -33.047 1.00 . A A .  6 THR CA   1 1 
       20 54600 1 1  6 THR CB   C   8.548 -26.259 -34.442 1.00 . A A .  6 THR CB   1 1 
       20 54601 1 1  6 THR CG2  C   8.464 -27.604 -35.139 1.00 . A A .  6 THR CG2  1 1 
       20 54602 1 1  6 THR H    H   7.469 -24.235 -33.310 1.00 . A A .  6 THR H    1 1 
       20 54603 1 1  6 THR HA   H   7.175 -27.105 -33.026 1.00 . A A .  6 THR HA   1 1 
       20 54604 1 1  6 THR HB   H   9.587 -25.959 -34.353 1.00 . A A .  6 THR HB   1 1 
       20 54605 1 1  6 THR HG1  H   6.947 -25.625 -35.372 1.00 . A A .  6 THR HG1  1 1 
       20 54606 1 1  6 THR HG21 H   8.896 -27.517 -36.135 1.00 . A A .  6 THR HG21 1 1 
       20 54607 1 1  6 THR HG22 H   7.424 -27.916 -35.220 1.00 . A A .  6 THR HG22 1 1 
       20 54608 1 1  6 THR HG23 H   9.024 -28.347 -34.567 1.00 . A A .  6 THR HG23 1 1 
       20 54609 1 1  6 THR N    N   7.284 -25.044 -32.714 1.00 . A A .  6 THR N    1 1 
       20 54610 1 1  6 THR O    O   9.415 -27.780 -31.853 1.00 . A A .  6 THR O    1 1 
       20 54611 1 1  6 THR OG1  O   7.837 -25.296 -35.228 1.00 . A A .  6 THR OG1  1 1 
       20 54612 1 1  7 ALA C    C  10.267 -26.808 -29.286 1.00 . A A .  7 ALA C    1 1 
       20 54613 1 1  7 ALA CA   C  10.565 -25.756 -30.356 1.00 . A A .  7 ALA CA   1 1 
       20 54614 1 1  7 ALA CB   C  10.843 -24.409 -29.695 1.00 . A A .  7 ALA CB   1 1 
       20 54615 1 1  7 ALA H    H   9.126 -24.681 -31.530 1.00 . A A .  7 ALA H    1 1 
       20 54616 1 1  7 ALA HA   H  11.465 -26.083 -30.882 1.00 . A A .  7 ALA HA   1 1 
       20 54617 1 1  7 ALA HB1  H  10.185 -24.262 -28.840 1.00 . A A .  7 ALA HB1  1 1 
       20 54618 1 1  7 ALA HB2  H  11.882 -24.364 -29.372 1.00 . A A .  7 ALA HB2  1 1 
       20 54619 1 1  7 ALA HB3  H  10.663 -23.610 -30.410 1.00 . A A .  7 ALA HB3  1 1 
       20 54620 1 1  7 ALA N    N   9.494 -25.606 -31.342 1.00 . A A .  7 ALA N    1 1 
       20 54621 1 1  7 ALA O    O  11.042 -27.740 -29.108 1.00 . A A .  7 ALA O    1 1 
       20 54622 1 1  8 MET C    C   8.734 -29.029 -27.954 1.00 . A A .  8 MET C    1 1 
       20 54623 1 1  8 MET CA   C   8.818 -27.581 -27.485 1.00 . A A .  8 MET CA   1 1 
       20 54624 1 1  8 MET CB   C   7.489 -27.195 -26.831 1.00 . A A .  8 MET CB   1 1 
       20 54625 1 1  8 MET CE   C   6.004 -24.186 -26.477 1.00 . A A .  8 MET CE   1 1 
       20 54626 1 1  8 MET CG   C   6.480 -26.598 -27.794 1.00 . A A .  8 MET CG   1 1 
       20 54627 1 1  8 MET H    H   8.545 -25.866 -28.750 1.00 . A A .  8 MET H    1 1 
       20 54628 1 1  8 MET HA   H   9.595 -27.527 -26.730 1.00 . A A .  8 MET HA   1 1 
       20 54629 1 1  8 MET HB2  H   7.055 -28.088 -26.383 1.00 . A A .  8 MET HB2  1 1 
       20 54630 1 1  8 MET HB3  H   7.685 -26.478 -26.035 1.00 . A A .  8 MET HB3  1 1 
       20 54631 1 1  8 MET HE1  H   4.973 -24.521 -26.373 1.00 . A A .  8 MET HE1  1 1 
       20 54632 1 1  8 MET HE2  H   6.593 -24.547 -25.624 1.00 . A A .  8 MET HE2  1 1 
       20 54633 1 1  8 MET HE3  H   6.022 -23.099 -26.493 1.00 . A A .  8 MET HE3  1 1 
       20 54634 1 1  8 MET HG2  H   6.596 -27.069 -28.768 1.00 . A A .  8 MET HG2  1 1 
       20 54635 1 1  8 MET HG3  H   5.480 -26.817 -27.439 1.00 . A A .  8 MET HG3  1 1 
       20 54636 1 1  8 MET N    N   9.161 -26.656 -28.570 1.00 . A A .  8 MET N    1 1 
       20 54637 1 1  8 MET O    O   9.065 -29.941 -27.206 1.00 . A A .  8 MET O    1 1 
       20 54638 1 1  8 MET SD   S   6.675 -24.797 -27.972 1.00 . A A .  8 MET SD   1 1 
       20 54639 1 1  9 GLU C    C   9.504 -31.339 -29.765 1.00 . A A .  9 GLU C    1 1 
       20 54640 1 1  9 GLU CA   C   8.182 -30.569 -29.774 1.00 . A A .  9 GLU CA   1 1 
       20 54641 1 1  9 GLU CB   C   7.678 -30.473 -31.222 1.00 . A A .  9 GLU CB   1 1 
       20 54642 1 1  9 GLU CD   C   5.145 -30.474 -31.056 1.00 . A A .  9 GLU CD   1 1 
       20 54643 1 1  9 GLU CG   C   6.391 -29.666 -31.406 1.00 . A A .  9 GLU CG   1 1 
       20 54644 1 1  9 GLU H    H   8.072 -28.429 -29.764 1.00 . A A .  9 GLU H    1 1 
       20 54645 1 1  9 GLU HA   H   7.453 -31.128 -29.190 1.00 . A A .  9 GLU HA   1 1 
       20 54646 1 1  9 GLU HB2  H   8.455 -30.018 -31.825 1.00 . A A .  9 GLU HB2  1 1 
       20 54647 1 1  9 GLU HB3  H   7.514 -31.483 -31.599 1.00 . A A .  9 GLU HB3  1 1 
       20 54648 1 1  9 GLU HG2  H   6.424 -28.775 -30.781 1.00 . A A .  9 GLU HG2  1 1 
       20 54649 1 1  9 GLU HG3  H   6.335 -29.337 -32.450 1.00 . A A .  9 GLU HG3  1 1 
       20 54650 1 1  9 GLU N    N   8.320 -29.228 -29.194 1.00 . A A .  9 GLU N    1 1 
       20 54651 1 1  9 GLU O    O   9.528 -32.551 -29.559 1.00 . A A .  9 GLU O    1 1 
       20 54652 1 1  9 GLU OE1  O   4.907 -30.721 -29.851 1.00 . A A .  9 GLU OE1  1 1 
       20 54653 1 1  9 GLU OE2  O   4.409 -30.879 -31.985 1.00 . A A .  9 GLU OE2  1 1 
       20 54654 1 1 10 THR C    C  12.336 -31.744 -28.600 1.00 . A A . 10 THR C    1 1 
       20 54655 1 1 10 THR CA   C  11.914 -31.308 -29.995 1.00 . A A . 10 THR CA   1 1 
       20 54656 1 1 10 THR CB   C  13.011 -30.402 -30.527 1.00 . A A . 10 THR CB   1 1 
       20 54657 1 1 10 THR CG2  C  12.685 -29.844 -31.882 1.00 . A A . 10 THR CG2  1 1 
       20 54658 1 1 10 THR H    H  10.558 -29.639 -30.109 1.00 . A A . 10 THR H    1 1 
       20 54659 1 1 10 THR HA   H  11.843 -32.188 -30.638 1.00 . A A . 10 THR HA   1 1 
       20 54660 1 1 10 THR HB   H  13.933 -30.969 -30.576 1.00 . A A . 10 THR HB   1 1 
       20 54661 1 1 10 THR HG1  H  12.423 -28.716 -29.726 1.00 . A A . 10 THR HG1  1 1 
       20 54662 1 1 10 THR HG21 H  12.343 -30.646 -32.541 1.00 . A A . 10 THR HG21 1 1 
       20 54663 1 1 10 THR HG22 H  13.589 -29.399 -32.306 1.00 . A A . 10 THR HG22 1 1 
       20 54664 1 1 10 THR HG23 H  11.911 -29.082 -31.795 1.00 . A A . 10 THR HG23 1 1 
       20 54665 1 1 10 THR N    N  10.609 -30.642 -29.961 1.00 . A A . 10 THR N    1 1 
       20 54666 1 1 10 THR O    O  12.885 -32.831 -28.409 1.00 . A A . 10 THR O    1 1 
       20 54667 1 1 10 THR OG1  O  13.183 -29.309 -29.639 1.00 . A A . 10 THR OG1  1 1 
       20 54668 1 1 11 LEU C    C  11.458 -32.436 -25.849 1.00 . A A . 11 LEU C    1 1 
       20 54669 1 1 11 LEU CA   C  12.335 -31.267 -26.228 1.00 . A A . 11 LEU CA   1 1 
       20 54670 1 1 11 LEU CB   C  12.046 -30.105 -25.276 1.00 . A A . 11 LEU CB   1 1 
       20 54671 1 1 11 LEU CD1  C  14.421 -29.213 -25.592 1.00 . A A . 11 LEU CD1  1 1 
       20 54672 1 1 11 LEU CD2  C  12.464 -27.795 -26.152 1.00 . A A . 11 LEU CD2  1 1 
       20 54673 1 1 11 LEU CG   C  12.973 -28.885 -25.248 1.00 . A A . 11 LEU CG   1 1 
       20 54674 1 1 11 LEU H    H  11.644 -30.008 -27.801 1.00 . A A . 11 LEU H    1 1 
       20 54675 1 1 11 LEU HA   H  13.376 -31.574 -26.135 1.00 . A A . 11 LEU HA   1 1 
       20 54676 1 1 11 LEU HB2  H  11.041 -29.750 -25.480 1.00 . A A . 11 LEU HB2  1 1 
       20 54677 1 1 11 LEU HB3  H  12.040 -30.518 -24.266 1.00 . A A . 11 LEU HB3  1 1 
       20 54678 1 1 11 LEU HD11 H  14.785 -30.002 -24.936 1.00 . A A . 11 LEU HD11 1 1 
       20 54679 1 1 11 LEU HD12 H  15.034 -28.328 -25.460 1.00 . A A . 11 LEU HD12 1 1 
       20 54680 1 1 11 LEU HD13 H  14.494 -29.534 -26.633 1.00 . A A . 11 LEU HD13 1 1 
       20 54681 1 1 11 LEU HD21 H  12.466 -28.143 -27.183 1.00 . A A . 11 LEU HD21 1 1 
       20 54682 1 1 11 LEU HD22 H  13.105 -26.919 -26.066 1.00 . A A . 11 LEU HD22 1 1 
       20 54683 1 1 11 LEU HD23 H  11.453 -27.523 -25.863 1.00 . A A . 11 LEU HD23 1 1 
       20 54684 1 1 11 LEU HG   H  12.949 -28.504 -24.245 1.00 . A A . 11 LEU HG   1 1 
       20 54685 1 1 11 LEU N    N  12.051 -30.912 -27.607 1.00 . A A . 11 LEU N    1 1 
       20 54686 1 1 11 LEU O    O  11.905 -33.330 -25.176 1.00 . A A . 11 LEU O    1 1 
       20 54687 1 1 12 ILE C    C   9.869 -34.835 -26.607 1.00 . A A . 12 ILE C    1 1 
       20 54688 1 1 12 ILE CA   C   9.296 -33.550 -26.042 1.00 . A A . 12 ILE CA   1 1 
       20 54689 1 1 12 ILE CB   C   7.888 -33.270 -26.666 1.00 . A A . 12 ILE CB   1 1 
       20 54690 1 1 12 ILE CD1  C   5.972 -31.552 -26.545 1.00 . A A . 12 ILE CD1  1 1 
       20 54691 1 1 12 ILE CG1  C   7.134 -32.229 -25.821 1.00 . A A . 12 ILE CG1  1 1 
       20 54692 1 1 12 ILE CG2  C   7.051 -34.569 -26.790 1.00 . A A . 12 ILE CG2  1 1 
       20 54693 1 1 12 ILE H    H   9.892 -31.665 -26.888 1.00 . A A . 12 ILE H    1 1 
       20 54694 1 1 12 ILE HA   H   9.193 -33.684 -24.966 1.00 . A A . 12 ILE HA   1 1 
       20 54695 1 1 12 ILE HB   H   8.037 -32.870 -27.658 1.00 . A A . 12 ILE HB   1 1 
       20 54696 1 1 12 ILE HD11 H   5.241 -32.296 -26.856 1.00 . A A . 12 ILE HD11 1 1 
       20 54697 1 1 12 ILE HD12 H   5.497 -30.837 -25.877 1.00 . A A . 12 ILE HD12 1 1 
       20 54698 1 1 12 ILE HD13 H   6.348 -31.025 -27.425 1.00 . A A . 12 ILE HD13 1 1 
       20 54699 1 1 12 ILE HG12 H   6.758 -32.712 -24.920 1.00 . A A . 12 ILE HG12 1 1 
       20 54700 1 1 12 ILE HG13 H   7.832 -31.458 -25.529 1.00 . A A . 12 ILE HG13 1 1 
       20 54701 1 1 12 ILE HG21 H   6.038 -34.331 -27.110 1.00 . A A . 12 ILE HG21 1 1 
       20 54702 1 1 12 ILE HG22 H   7.503 -35.223 -27.539 1.00 . A A . 12 ILE HG22 1 1 
       20 54703 1 1 12 ILE HG23 H   7.022 -35.081 -25.838 1.00 . A A . 12 ILE HG23 1 1 
       20 54704 1 1 12 ILE N    N  10.219 -32.443 -26.315 1.00 . A A . 12 ILE N    1 1 
       20 54705 1 1 12 ILE O    O   9.811 -35.867 -25.949 1.00 . A A . 12 ILE O    1 1 
       20 54706 1 1 13 ASN C    C  12.001 -36.682 -27.537 1.00 . A A . 13 ASN C    1 1 
       20 54707 1 1 13 ASN CA   C  11.001 -35.955 -28.445 1.00 . A A . 13 ASN CA   1 1 
       20 54708 1 1 13 ASN CB   C  11.600 -35.553 -29.805 1.00 . A A . 13 ASN CB   1 1 
       20 54709 1 1 13 ASN CG   C  13.009 -36.026 -29.999 1.00 . A A . 13 ASN CG   1 1 
       20 54710 1 1 13 ASN H    H  10.504 -33.883 -28.285 1.00 . A A . 13 ASN H    1 1 
       20 54711 1 1 13 ASN HA   H  10.177 -36.642 -28.634 1.00 . A A . 13 ASN HA   1 1 
       20 54712 1 1 13 ASN HB2  H  10.998 -35.977 -30.587 1.00 . A A . 13 ASN HB2  1 1 
       20 54713 1 1 13 ASN HB3  H  11.575 -34.472 -29.903 1.00 . A A . 13 ASN HB3  1 1 
       20 54714 1 1 13 ASN HD21 H  13.664 -34.131 -29.870 1.00 . A A . 13 ASN HD21 1 1 
       20 54715 1 1 13 ASN HD22 H  14.881 -35.365 -30.173 1.00 . A A . 13 ASN HD22 1 1 
       20 54716 1 1 13 ASN N    N  10.453 -34.769 -27.792 1.00 . A A . 13 ASN N    1 1 
       20 54717 1 1 13 ASN ND2  N  13.923 -35.102 -30.020 1.00 . A A . 13 ASN ND2  1 1 
       20 54718 1 1 13 ASN O    O  11.885 -37.882 -27.341 1.00 . A A . 13 ASN O    1 1 
       20 54719 1 1 13 ASN OD1  O  13.269 -37.205 -30.162 1.00 . A A . 13 ASN OD1  1 1 
       20 54720 1 1 14 VAL C    C  13.364 -36.737 -24.575 1.00 . A A . 14 VAL C    1 1 
       20 54721 1 1 14 VAL CA   C  13.899 -36.565 -26.014 1.00 . A A . 14 VAL CA   1 1 
       20 54722 1 1 14 VAL CB   C  15.214 -35.730 -25.968 1.00 . A A . 14 VAL CB   1 1 
       20 54723 1 1 14 VAL CG1  C  15.854 -35.627 -27.355 1.00 . A A . 14 VAL CG1  1 1 
       20 54724 1 1 14 VAL CG2  C  14.942 -34.329 -25.441 1.00 . A A . 14 VAL CG2  1 1 
       20 54725 1 1 14 VAL H    H  12.963 -34.956 -27.090 1.00 . A A . 14 VAL H    1 1 
       20 54726 1 1 14 VAL HA   H  14.144 -37.555 -26.399 1.00 . A A . 14 VAL HA   1 1 
       20 54727 1 1 14 VAL HB   H  15.914 -36.224 -25.303 1.00 . A A . 14 VAL HB   1 1 
       20 54728 1 1 14 VAL HG11 H  15.327 -34.890 -27.960 1.00 . A A . 14 VAL HG11 1 1 
       20 54729 1 1 14 VAL HG12 H  16.901 -35.328 -27.257 1.00 . A A . 14 VAL HG12 1 1 
       20 54730 1 1 14 VAL HG13 H  15.818 -36.599 -27.858 1.00 . A A . 14 VAL HG13 1 1 
       20 54731 1 1 14 VAL HG21 H  15.859 -33.755 -25.459 1.00 . A A . 14 VAL HG21 1 1 
       20 54732 1 1 14 VAL HG22 H  14.195 -33.835 -26.069 1.00 . A A . 14 VAL HG22 1 1 
       20 54733 1 1 14 VAL HG23 H  14.579 -34.391 -24.415 1.00 . A A . 14 VAL HG23 1 1 
       20 54734 1 1 14 VAL N    N  12.917 -35.951 -26.919 1.00 . A A . 14 VAL N    1 1 
       20 54735 1 1 14 VAL O    O  13.754 -37.655 -23.857 1.00 . A A . 14 VAL O    1 1 
       20 54736 1 1 15 PHE C    C  11.071 -37.092 -22.590 1.00 . A A . 15 PHE C    1 1 
       20 54737 1 1 15 PHE CA   C  11.915 -35.866 -22.802 1.00 . A A . 15 PHE CA   1 1 
       20 54738 1 1 15 PHE CB   C  11.034 -34.626 -22.602 1.00 . A A . 15 PHE CB   1 1 
       20 54739 1 1 15 PHE CD1  C  11.145 -34.452 -20.128 1.00 . A A . 15 PHE CD1  1 1 
       20 54740 1 1 15 PHE CD2  C   8.971 -34.594 -21.150 1.00 . A A . 15 PHE CD2  1 1 
       20 54741 1 1 15 PHE CE1  C  10.551 -34.333 -18.842 1.00 . A A . 15 PHE CE1  1 1 
       20 54742 1 1 15 PHE CE2  C   8.347 -34.488 -19.877 1.00 . A A . 15 PHE CE2  1 1 
       20 54743 1 1 15 PHE CG   C  10.370 -34.564 -21.268 1.00 . A A . 15 PHE CG   1 1 
       20 54744 1 1 15 PHE CZ   C   9.144 -34.345 -18.719 1.00 . A A . 15 PHE CZ   1 1 
       20 54745 1 1 15 PHE H    H  12.177 -35.104 -24.791 1.00 . A A . 15 PHE H    1 1 
       20 54746 1 1 15 PHE HA   H  12.723 -35.860 -22.081 1.00 . A A . 15 PHE HA   1 1 
       20 54747 1 1 15 PHE HB2  H  11.657 -33.743 -22.712 1.00 . A A . 15 PHE HB2  1 1 
       20 54748 1 1 15 PHE HB3  H  10.268 -34.605 -23.371 1.00 . A A . 15 PHE HB3  1 1 
       20 54749 1 1 15 PHE HD1  H  12.211 -34.455 -20.246 1.00 . A A . 15 PHE HD1  1 1 
       20 54750 1 1 15 PHE HD2  H   8.366 -34.694 -22.037 1.00 . A A . 15 PHE HD2  1 1 
       20 54751 1 1 15 PHE HE1  H  11.171 -34.234 -17.962 1.00 . A A . 15 PHE HE1  1 1 
       20 54752 1 1 15 PHE HE2  H   7.270 -34.503 -19.797 1.00 . A A . 15 PHE HE2  1 1 
       20 54753 1 1 15 PHE HZ   H   8.678 -34.239 -17.748 1.00 . A A . 15 PHE HZ   1 1 
       20 54754 1 1 15 PHE N    N  12.464 -35.855 -24.160 1.00 . A A . 15 PHE N    1 1 
       20 54755 1 1 15 PHE O    O  11.300 -37.903 -21.697 1.00 . A A . 15 PHE O    1 1 
       20 54756 1 1 16 HIS C    C   9.767 -39.622 -23.804 1.00 . A A . 16 HIS C    1 1 
       20 54757 1 1 16 HIS CA   C   9.129 -38.308 -23.395 1.00 . A A . 16 HIS CA   1 1 
       20 54758 1 1 16 HIS CB   C   7.900 -38.019 -24.261 1.00 . A A . 16 HIS CB   1 1 
       20 54759 1 1 16 HIS CD2  C   6.309 -36.123 -23.467 1.00 . A A . 16 HIS CD2  1 1 
       20 54760 1 1 16 HIS CE1  C   5.074 -37.252 -22.135 1.00 . A A . 16 HIS CE1  1 1 
       20 54761 1 1 16 HIS CG   C   6.771 -37.405 -23.499 1.00 . A A . 16 HIS CG   1 1 
       20 54762 1 1 16 HIS H    H   9.981 -36.498 -24.156 1.00 . A A . 16 HIS H    1 1 
       20 54763 1 1 16 HIS HA   H   8.787 -38.413 -22.374 1.00 . A A . 16 HIS HA   1 1 
       20 54764 1 1 16 HIS HB2  H   8.177 -37.361 -25.075 1.00 . A A . 16 HIS HB2  1 1 
       20 54765 1 1 16 HIS HB3  H   7.551 -38.960 -24.688 1.00 . A A . 16 HIS HB3  1 1 
       20 54766 1 1 16 HIS HD1  H   6.040 -39.066 -22.413 1.00 . A A . 16 HIS HD1  1 1 
       20 54767 1 1 16 HIS HD2  H   6.724 -35.302 -24.027 1.00 . A A . 16 HIS HD2  1 1 
       20 54768 1 1 16 HIS HE1  H   4.314 -37.530 -21.416 1.00 . A A . 16 HIS HE1  1 1 
       20 54769 1 1 16 HIS N    N  10.081 -37.211 -23.447 1.00 . A A . 16 HIS N    1 1 
       20 54770 1 1 16 HIS ND1  N   5.966 -38.093 -22.632 1.00 . A A . 16 HIS ND1  1 1 
       20 54771 1 1 16 HIS NE2  N   5.232 -36.034 -22.607 1.00 . A A . 16 HIS NE2  1 1 
       20 54772 1 1 16 HIS O    O   9.246 -40.683 -23.474 1.00 . A A . 16 HIS O    1 1 
       20 54773 1 1 17 ALA C    C  12.109 -41.490 -23.509 1.00 . A A . 17 ALA C    1 1 
       20 54774 1 1 17 ALA CA   C  11.650 -40.787 -24.790 1.00 . A A . 17 ALA CA   1 1 
       20 54775 1 1 17 ALA CB   C  12.847 -40.470 -25.679 1.00 . A A . 17 ALA CB   1 1 
       20 54776 1 1 17 ALA H    H  11.331 -38.654 -24.700 1.00 . A A . 17 ALA H    1 1 
       20 54777 1 1 17 ALA HA   H  10.979 -41.456 -25.329 1.00 . A A . 17 ALA HA   1 1 
       20 54778 1 1 17 ALA HB1  H  12.496 -40.129 -26.651 1.00 . A A . 17 ALA HB1  1 1 
       20 54779 1 1 17 ALA HB2  H  13.452 -39.692 -25.222 1.00 . A A . 17 ALA HB2  1 1 
       20 54780 1 1 17 ALA HB3  H  13.452 -41.369 -25.812 1.00 . A A . 17 ALA HB3  1 1 
       20 54781 1 1 17 ALA N    N  10.926 -39.562 -24.451 1.00 . A A . 17 ALA N    1 1 
       20 54782 1 1 17 ALA O    O  12.071 -42.717 -23.412 1.00 . A A . 17 ALA O    1 1 
       20 54783 1 1 18 HIS C    C  11.913 -41.182 -20.151 1.00 . A A . 18 HIS C    1 1 
       20 54784 1 1 18 HIS CA   C  12.980 -41.255 -21.245 1.00 . A A . 18 HIS CA   1 1 
       20 54785 1 1 18 HIS CB   C  14.210 -40.485 -20.763 1.00 . A A . 18 HIS CB   1 1 
       20 54786 1 1 18 HIS CD2  C  15.809 -40.581 -22.815 1.00 . A A . 18 HIS CD2  1 1 
       20 54787 1 1 18 HIS CE1  C  17.486 -41.552 -21.898 1.00 . A A . 18 HIS CE1  1 1 
       20 54788 1 1 18 HIS CG   C  15.463 -40.809 -21.516 1.00 . A A . 18 HIS CG   1 1 
       20 54789 1 1 18 HIS H    H  12.555 -39.697 -22.660 1.00 . A A . 18 HIS H    1 1 
       20 54790 1 1 18 HIS HA   H  13.258 -42.299 -21.379 1.00 . A A . 18 HIS HA   1 1 
       20 54791 1 1 18 HIS HB2  H  14.011 -39.418 -20.842 1.00 . A A . 18 HIS HB2  1 1 
       20 54792 1 1 18 HIS HB3  H  14.381 -40.726 -19.716 1.00 . A A . 18 HIS HB3  1 1 
       20 54793 1 1 18 HIS HD1  H  16.633 -41.732 -20.010 1.00 . A A . 18 HIS HD1  1 1 
       20 54794 1 1 18 HIS HD2  H  15.181 -40.097 -23.549 1.00 . A A . 18 HIS HD2  1 1 
       20 54795 1 1 18 HIS HE1  H  18.456 -42.001 -21.736 1.00 . A A . 18 HIS HE1  1 1 
       20 54796 1 1 18 HIS N    N  12.527 -40.706 -22.526 1.00 . A A . 18 HIS N    1 1 
       20 54797 1 1 18 HIS ND1  N  16.554 -41.427 -20.958 1.00 . A A . 18 HIS ND1  1 1 
       20 54798 1 1 18 HIS NE2  N  17.084 -41.061 -23.051 1.00 . A A . 18 HIS NE2  1 1 
       20 54799 1 1 18 HIS O    O  12.130 -41.660 -19.042 1.00 . A A . 18 HIS O    1 1 
       20 54800 1 1 19 SER C    C   9.187 -41.561 -18.789 1.00 . A A . 19 SER C    1 1 
       20 54801 1 1 19 SER CA   C   9.799 -40.304 -19.368 1.00 . A A . 19 SER CA   1 1 
       20 54802 1 1 19 SER CB   C   8.689 -39.380 -19.847 1.00 . A A . 19 SER CB   1 1 
       20 54803 1 1 19 SER H    H  10.626 -40.165 -21.343 1.00 . A A . 19 SER H    1 1 
       20 54804 1 1 19 SER HA   H  10.301 -39.810 -18.559 1.00 . A A . 19 SER HA   1 1 
       20 54805 1 1 19 SER HB2  H   8.282 -39.754 -20.786 1.00 . A A . 19 SER HB2  1 1 
       20 54806 1 1 19 SER HB3  H   7.899 -39.361 -19.097 1.00 . A A . 19 SER HB3  1 1 
       20 54807 1 1 19 SER HG   H  10.006 -38.095 -20.527 1.00 . A A . 19 SER HG   1 1 
       20 54808 1 1 19 SER N    N  10.790 -40.537 -20.420 1.00 . A A . 19 SER N    1 1 
       20 54809 1 1 19 SER O    O   9.056 -42.588 -19.450 1.00 . A A . 19 SER O    1 1 
       20 54810 1 1 19 SER OG   O   9.180 -38.061 -20.021 1.00 . A A . 19 SER OG   1 1 
       20 54811 1 1 20 GLY C    C   9.185 -43.313 -15.918 1.00 . A A . 20 GLY C    1 1 
       20 54812 1 1 20 GLY CA   C   8.211 -42.591 -16.822 1.00 . A A . 20 GLY CA   1 1 
       20 54813 1 1 20 GLY H    H   8.941 -40.576 -17.020 1.00 . A A . 20 GLY H    1 1 
       20 54814 1 1 20 GLY HA2  H   7.384 -42.226 -16.216 1.00 . A A . 20 GLY HA2  1 1 
       20 54815 1 1 20 GLY HA3  H   7.817 -43.299 -17.551 1.00 . A A . 20 GLY HA3  1 1 
       20 54816 1 1 20 GLY N    N   8.819 -41.463 -17.518 1.00 . A A . 20 GLY N    1 1 
       20 54817 1 1 20 GLY O    O   8.780 -44.116 -15.079 1.00 . A A . 20 GLY O    1 1 
       20 54818 1 1 21 LYS C    C  11.215 -43.149 -13.704 1.00 . A A . 21 LYS C    1 1 
       20 54819 1 1 21 LYS CA   C  11.497 -43.540 -15.145 1.00 . A A . 21 LYS CA   1 1 
       20 54820 1 1 21 LYS CB   C  12.883 -43.028 -15.538 1.00 . A A . 21 LYS CB   1 1 
       20 54821 1 1 21 LYS CD   C  13.853 -45.077 -16.752 1.00 . A A . 21 LYS CD   1 1 
       20 54822 1 1 21 LYS CE   C  15.074 -45.265 -15.852 1.00 . A A . 21 LYS CE   1 1 
       20 54823 1 1 21 LYS CG   C  13.416 -43.609 -16.856 1.00 . A A . 21 LYS CG   1 1 
       20 54824 1 1 21 LYS H    H  10.748 -42.317 -16.747 1.00 . A A . 21 LYS H    1 1 
       20 54825 1 1 21 LYS HA   H  11.488 -44.627 -15.206 1.00 . A A . 21 LYS HA   1 1 
       20 54826 1 1 21 LYS HB2  H  12.833 -41.948 -15.635 1.00 . A A . 21 LYS HB2  1 1 
       20 54827 1 1 21 LYS HB3  H  13.582 -43.255 -14.737 1.00 . A A . 21 LYS HB3  1 1 
       20 54828 1 1 21 LYS HD2  H  13.027 -45.671 -16.360 1.00 . A A . 21 LYS HD2  1 1 
       20 54829 1 1 21 LYS HD3  H  14.095 -45.439 -17.752 1.00 . A A . 21 LYS HD3  1 1 
       20 54830 1 1 21 LYS HE2  H  14.839 -44.878 -14.855 1.00 . A A . 21 LYS HE2  1 1 
       20 54831 1 1 21 LYS HE3  H  15.284 -46.331 -15.768 1.00 . A A . 21 LYS HE3  1 1 
       20 54832 1 1 21 LYS HG2  H  12.635 -43.542 -17.607 1.00 . A A . 21 LYS HG2  1 1 
       20 54833 1 1 21 LYS HG3  H  14.261 -43.011 -17.185 1.00 . A A . 21 LYS HG3  1 1 
       20 54834 1 1 21 LYS HZ1  H  16.444 -44.810 -17.357 1.00 . A A . 21 LYS HZ1  1 1 
       20 54835 1 1 21 LYS HZ2  H  17.106 -44.807 -15.846 1.00 . A A . 21 LYS HZ2  1 1 
       20 54836 1 1 21 LYS HZ3  H  16.164 -43.549 -16.338 1.00 . A A . 21 LYS HZ3  1 1 
       20 54837 1 1 21 LYS N    N  10.466 -42.980 -16.034 1.00 . A A . 21 LYS N    1 1 
       20 54838 1 1 21 LYS NZ   N  16.292 -44.563 -16.389 1.00 . A A . 21 LYS NZ   1 1 
       20 54839 1 1 21 LYS O    O  11.581 -43.870 -12.788 1.00 . A A . 21 LYS O    1 1 
       20 54840 1 1 22 GLU C    C   8.717 -41.447 -11.906 1.00 . A A . 22 GLU C    1 1 
       20 54841 1 1 22 GLU CA   C  10.215 -41.518 -12.201 1.00 . A A . 22 GLU CA   1 1 
       20 54842 1 1 22 GLU CB   C  10.823 -40.195 -11.959 1.00 . A A . 22 GLU CB   1 1 
       20 54843 1 1 22 GLU CD   C  12.198 -40.945  -9.989 1.00 . A A . 22 GLU CD   1 1 
       20 54844 1 1 22 GLU CG   C  11.014 -40.085 -10.496 1.00 . A A . 22 GLU CG   1 1 
       20 54845 1 1 22 GLU H    H  10.260 -41.474 -14.306 1.00 . A A . 22 GLU H    1 1 
       20 54846 1 1 22 GLU HA   H  10.644 -42.207 -11.476 1.00 . A A . 22 GLU HA   1 1 
       20 54847 1 1 22 GLU HB2  H  11.775 -40.098 -12.482 1.00 . A A . 22 GLU HB2  1 1 
       20 54848 1 1 22 GLU HB3  H  10.116 -39.470 -12.320 1.00 . A A . 22 GLU HB3  1 1 
       20 54849 1 1 22 GLU HG2  H  11.154 -39.045 -10.227 1.00 . A A . 22 GLU HG2  1 1 
       20 54850 1 1 22 GLU HG3  H  10.081 -40.475 -10.054 1.00 . A A . 22 GLU HG3  1 1 
       20 54851 1 1 22 GLU N    N  10.542 -42.022 -13.521 1.00 . A A . 22 GLU N    1 1 
       20 54852 1 1 22 GLU O    O   8.151 -40.511 -11.348 1.00 . A A . 22 GLU O    1 1 
       20 54853 1 1 22 GLU OE1  O  13.257 -41.006 -10.669 1.00 . A A . 22 GLU OE1  1 1 
       20 54854 1 1 22 GLU OE2  O  12.034 -41.630  -8.961 1.00 . A A . 22 GLU OE2  1 1 
       20 54855 1 1 23 GLY C    C   5.595 -42.222 -12.731 1.00 . A A . 23 GLY C    1 1 
       20 54856 1 1 23 GLY CA   C   6.729 -42.763 -11.885 1.00 . A A . 23 GLY CA   1 1 
       20 54857 1 1 23 GLY H    H   8.602 -43.152 -12.839 1.00 . A A . 23 GLY H    1 1 
       20 54858 1 1 23 GLY HA2  H   6.607 -43.841 -11.800 1.00 . A A . 23 GLY HA2  1 1 
       20 54859 1 1 23 GLY HA3  H   6.643 -42.328 -10.883 1.00 . A A . 23 GLY HA3  1 1 
       20 54860 1 1 23 GLY N    N   8.082 -42.489 -12.329 1.00 . A A . 23 GLY N    1 1 
       20 54861 1 1 23 GLY O    O   4.555 -42.870 -12.823 1.00 . A A . 23 GLY O    1 1 
       20 54862 1 1 24 ASP C    C   5.251 -40.213 -15.702 1.00 . A A . 24 ASP C    1 1 
       20 54863 1 1 24 ASP CA   C   4.745 -40.572 -14.305 1.00 . A A . 24 ASP CA   1 1 
       20 54864 1 1 24 ASP CB   C   3.996 -39.377 -13.701 1.00 . A A . 24 ASP CB   1 1 
       20 54865 1 1 24 ASP CG   C   2.850 -38.901 -14.599 1.00 . A A . 24 ASP CG   1 1 
       20 54866 1 1 24 ASP H    H   6.666 -40.582 -13.285 1.00 . A A . 24 ASP H    1 1 
       20 54867 1 1 24 ASP HA   H   4.003 -41.358 -14.442 1.00 . A A . 24 ASP HA   1 1 
       20 54868 1 1 24 ASP HB2  H   3.594 -39.662 -12.728 1.00 . A A . 24 ASP HB2  1 1 
       20 54869 1 1 24 ASP HB3  H   4.694 -38.562 -13.562 1.00 . A A . 24 ASP HB3  1 1 
       20 54870 1 1 24 ASP N    N   5.789 -41.093 -13.398 1.00 . A A . 24 ASP N    1 1 
       20 54871 1 1 24 ASP O    O   6.430 -40.011 -15.933 1.00 . A A . 24 ASP O    1 1 
       20 54872 1 1 24 ASP OD1  O   2.012 -39.752 -15.004 1.00 . A A . 24 ASP OD1  1 1 
       20 54873 1 1 24 ASP OD2  O   2.947 -37.775 -15.117 1.00 . A A . 24 ASP OD2  1 1 
       20 54874 1 1 25 LYS C    C   5.009 -38.567 -18.403 1.00 . A A . 25 LYS C    1 1 
       20 54875 1 1 25 LYS CA   C   4.522 -39.965 -18.054 1.00 . A A . 25 LYS CA   1 1 
       20 54876 1 1 25 LYS CB   C   3.179 -40.174 -18.764 1.00 . A A . 25 LYS CB   1 1 
       20 54877 1 1 25 LYS CD   C   1.038 -41.576 -18.946 1.00 . A A . 25 LYS CD   1 1 
       20 54878 1 1 25 LYS CE   C   0.080 -40.492 -18.384 1.00 . A A . 25 LYS CE   1 1 
       20 54879 1 1 25 LYS CG   C   2.458 -41.484 -18.370 1.00 . A A . 25 LYS CG   1 1 
       20 54880 1 1 25 LYS H    H   3.347 -40.302 -16.315 1.00 . A A . 25 LYS H    1 1 
       20 54881 1 1 25 LYS HA   H   5.247 -40.693 -18.416 1.00 . A A . 25 LYS HA   1 1 
       20 54882 1 1 25 LYS HB2  H   2.539 -39.334 -18.501 1.00 . A A . 25 LYS HB2  1 1 
       20 54883 1 1 25 LYS HB3  H   3.337 -40.157 -19.842 1.00 . A A . 25 LYS HB3  1 1 
       20 54884 1 1 25 LYS HD2  H   1.090 -41.472 -20.030 1.00 . A A . 25 LYS HD2  1 1 
       20 54885 1 1 25 LYS HD3  H   0.630 -42.560 -18.712 1.00 . A A . 25 LYS HD3  1 1 
       20 54886 1 1 25 LYS HE2  H   0.438 -39.518 -18.708 1.00 . A A . 25 LYS HE2  1 1 
       20 54887 1 1 25 LYS HE3  H  -0.909 -40.646 -18.822 1.00 . A A . 25 LYS HE3  1 1 
       20 54888 1 1 25 LYS HG2  H   3.044 -42.330 -18.730 1.00 . A A . 25 LYS HG2  1 1 
       20 54889 1 1 25 LYS HG3  H   2.385 -41.549 -17.288 1.00 . A A . 25 LYS HG3  1 1 
       20 54890 1 1 25 LYS HZ1  H  -0.752 -39.786 -16.601 1.00 . A A . 25 LYS HZ1  1 1 
       20 54891 1 1 25 LYS HZ2  H   0.828 -40.226 -16.436 1.00 . A A . 25 LYS HZ2  1 1 
       20 54892 1 1 25 LYS HZ3  H  -0.350 -41.380 -16.538 1.00 . A A . 25 LYS HZ3  1 1 
       20 54893 1 1 25 LYS N    N   4.305 -40.176 -16.625 1.00 . A A . 25 LYS N    1 1 
       20 54894 1 1 25 LYS NZ   N  -0.060 -40.473 -16.873 1.00 . A A . 25 LYS NZ   1 1 
       20 54895 1 1 25 LYS O    O   5.659 -38.383 -19.414 1.00 . A A . 25 LYS O    1 1 
       20 54896 1 1 26 TYR C    C   5.949 -35.648 -16.910 1.00 . A A . 26 TYR C    1 1 
       20 54897 1 1 26 TYR CA   C   4.932 -36.175 -17.884 1.00 . A A . 26 TYR CA   1 1 
       20 54898 1 1 26 TYR CB   C   3.652 -35.369 -17.750 1.00 . A A . 26 TYR CB   1 1 
       20 54899 1 1 26 TYR CD1  C   2.719 -36.176 -19.924 1.00 . A A . 26 TYR CD1  1 1 
       20 54900 1 1 26 TYR CD2  C   1.348 -36.392 -17.950 1.00 . A A . 26 TYR CD2  1 1 
       20 54901 1 1 26 TYR CE1  C   1.713 -36.779 -20.705 1.00 . A A . 26 TYR CE1  1 1 
       20 54902 1 1 26 TYR CE2  C   0.335 -37.002 -18.720 1.00 . A A . 26 TYR CE2  1 1 
       20 54903 1 1 26 TYR CG   C   2.549 -35.976 -18.553 1.00 . A A . 26 TYR CG   1 1 
       20 54904 1 1 26 TYR CZ   C   0.527 -37.192 -20.097 1.00 . A A . 26 TYR CZ   1 1 
       20 54905 1 1 26 TYR H    H   4.060 -37.790 -16.782 1.00 . A A . 26 TYR H    1 1 
       20 54906 1 1 26 TYR HA   H   5.320 -36.077 -18.897 1.00 . A A . 26 TYR HA   1 1 
       20 54907 1 1 26 TYR HB2  H   3.354 -35.342 -16.701 1.00 . A A . 26 TYR HB2  1 1 
       20 54908 1 1 26 TYR HB3  H   3.832 -34.352 -18.095 1.00 . A A . 26 TYR HB3  1 1 
       20 54909 1 1 26 TYR HD1  H   3.652 -35.872 -20.378 1.00 . A A . 26 TYR HD1  1 1 
       20 54910 1 1 26 TYR HD2  H   1.204 -36.255 -16.886 1.00 . A A . 26 TYR HD2  1 1 
       20 54911 1 1 26 TYR HE1  H   1.865 -36.927 -21.759 1.00 . A A . 26 TYR HE1  1 1 
       20 54912 1 1 26 TYR HE2  H  -0.580 -37.325 -18.248 1.00 . A A . 26 TYR HE2  1 1 
       20 54913 1 1 26 TYR HH   H  -0.270 -37.714 -21.799 1.00 . A A . 26 TYR HH   1 1 
       20 54914 1 1 26 TYR N    N   4.629 -37.584 -17.602 1.00 . A A . 26 TYR N    1 1 
       20 54915 1 1 26 TYR O    O   6.172 -34.445 -16.784 1.00 . A A . 26 TYR O    1 1 
       20 54916 1 1 26 TYR OH   O  -0.439 -37.797 -20.858 1.00 . A A . 26 TYR OH   1 1 
       20 54917 1 1 27 LYS C    C   8.669 -37.102 -15.292 1.00 . A A . 27 LYS C    1 1 
       20 54918 1 1 27 LYS CA   C   7.443 -36.266 -15.104 1.00 . A A . 27 LYS CA   1 1 
       20 54919 1 1 27 LYS CB   C   6.823 -36.586 -13.740 1.00 . A A . 27 LYS CB   1 1 
       20 54920 1 1 27 LYS CD   C   5.609 -34.349 -13.274 1.00 . A A . 27 LYS CD   1 1 
       20 54921 1 1 27 LYS CE   C   6.395 -33.951 -12.017 1.00 . A A . 27 LYS CE   1 1 
       20 54922 1 1 27 LYS CG   C   5.485 -35.876 -13.446 1.00 . A A . 27 LYS CG   1 1 
       20 54923 1 1 27 LYS H    H   6.327 -37.550 -16.375 1.00 . A A . 27 LYS H    1 1 
       20 54924 1 1 27 LYS HA   H   7.716 -35.212 -15.146 1.00 . A A . 27 LYS HA   1 1 
       20 54925 1 1 27 LYS HB2  H   6.654 -37.661 -13.694 1.00 . A A . 27 LYS HB2  1 1 
       20 54926 1 1 27 LYS HB3  H   7.540 -36.332 -12.962 1.00 . A A . 27 LYS HB3  1 1 
       20 54927 1 1 27 LYS HD2  H   6.103 -33.930 -14.151 1.00 . A A . 27 LYS HD2  1 1 
       20 54928 1 1 27 LYS HD3  H   4.606 -33.924 -13.211 1.00 . A A . 27 LYS HD3  1 1 
       20 54929 1 1 27 LYS HE2  H   7.418 -34.318 -12.105 1.00 . A A . 27 LYS HE2  1 1 
       20 54930 1 1 27 LYS HE3  H   6.427 -32.861 -11.949 1.00 . A A . 27 LYS HE3  1 1 
       20 54931 1 1 27 LYS HG2  H   4.792 -36.085 -14.262 1.00 . A A . 27 LYS HG2  1 1 
       20 54932 1 1 27 LYS HG3  H   5.062 -36.301 -12.534 1.00 . A A . 27 LYS HG3  1 1 
       20 54933 1 1 27 LYS HZ1  H   5.811 -35.518 -10.784 1.00 . A A . 27 LYS HZ1  1 1 
       20 54934 1 1 27 LYS HZ2  H   4.818 -34.203 -10.690 1.00 . A A . 27 LYS HZ2  1 1 
       20 54935 1 1 27 LYS HZ3  H   6.291 -34.187  -9.946 1.00 . A A . 27 LYS HZ3  1 1 
       20 54936 1 1 27 LYS N    N   6.523 -36.580 -16.178 1.00 . A A . 27 LYS N    1 1 
       20 54937 1 1 27 LYS NZ   N   5.776 -34.508 -10.767 1.00 . A A . 27 LYS NZ   1 1 
       20 54938 1 1 27 LYS O    O   8.628 -38.182 -15.879 1.00 . A A . 27 LYS O    1 1 
       20 54939 1 1 28 LEU C    C  11.779 -36.840 -13.623 1.00 . A A . 28 LEU C    1 1 
       20 54940 1 1 28 LEU CA   C  11.008 -37.326 -14.807 1.00 . A A . 28 LEU CA   1 1 
       20 54941 1 1 28 LEU CB   C  11.752 -37.002 -16.103 1.00 . A A . 28 LEU CB   1 1 
       20 54942 1 1 28 LEU CD1  C  12.559 -37.694 -18.367 1.00 . A A . 28 LEU CD1  1 1 
       20 54943 1 1 28 LEU CD2  C  12.407 -39.383 -16.536 1.00 . A A . 28 LEU CD2  1 1 
       20 54944 1 1 28 LEU CG   C  11.781 -38.122 -17.134 1.00 . A A . 28 LEU CG   1 1 
       20 54945 1 1 28 LEU H    H   9.739 -35.715 -14.273 1.00 . A A . 28 LEU H    1 1 
       20 54946 1 1 28 LEU HA   H  10.831 -38.393 -14.715 1.00 . A A . 28 LEU HA   1 1 
       20 54947 1 1 28 LEU HB2  H  11.278 -36.130 -16.554 1.00 . A A . 28 LEU HB2  1 1 
       20 54948 1 1 28 LEU HB3  H  12.771 -36.761 -15.860 1.00 . A A . 28 LEU HB3  1 1 
       20 54949 1 1 28 LEU HD11 H  12.509 -38.476 -19.121 1.00 . A A . 28 LEU HD11 1 1 
       20 54950 1 1 28 LEU HD12 H  13.599 -37.510 -18.106 1.00 . A A . 28 LEU HD12 1 1 
       20 54951 1 1 28 LEU HD13 H  12.118 -36.786 -18.779 1.00 . A A . 28 LEU HD13 1 1 
       20 54952 1 1 28 LEU HD21 H  12.663 -40.074 -17.334 1.00 . A A . 28 LEU HD21 1 1 
       20 54953 1 1 28 LEU HD22 H  11.700 -39.863 -15.868 1.00 . A A . 28 LEU HD22 1 1 
       20 54954 1 1 28 LEU HD23 H  13.313 -39.126 -15.991 1.00 . A A . 28 LEU HD23 1 1 
       20 54955 1 1 28 LEU HG   H  10.762 -38.340 -17.423 1.00 . A A . 28 LEU HG   1 1 
       20 54956 1 1 28 LEU N    N   9.762 -36.615 -14.760 1.00 . A A . 28 LEU N    1 1 
       20 54957 1 1 28 LEU O    O  11.387 -35.871 -13.002 1.00 . A A . 28 LEU O    1 1 
       20 54958 1 1 29 SER C    C  14.858 -36.213 -12.819 1.00 . A A . 29 SER C    1 1 
       20 54959 1 1 29 SER CA   C  13.720 -37.022 -12.240 1.00 . A A . 29 SER CA   1 1 
       20 54960 1 1 29 SER CB   C  14.248 -38.197 -11.472 1.00 . A A . 29 SER CB   1 1 
       20 54961 1 1 29 SER H    H  13.166 -38.297 -13.826 1.00 . A A . 29 SER H    1 1 
       20 54962 1 1 29 SER HA   H  13.145 -36.398 -11.563 1.00 . A A . 29 SER HA   1 1 
       20 54963 1 1 29 SER HB2  H  15.145 -37.897 -10.947 1.00 . A A . 29 SER HB2  1 1 
       20 54964 1 1 29 SER HB3  H  13.500 -38.503 -10.742 1.00 . A A . 29 SER HB3  1 1 
       20 54965 1 1 29 SER HG   H  14.135 -40.082 -11.930 1.00 . A A . 29 SER HG   1 1 
       20 54966 1 1 29 SER N    N  12.875 -37.489 -13.306 1.00 . A A . 29 SER N    1 1 
       20 54967 1 1 29 SER O    O  15.234 -36.396 -13.983 1.00 . A A . 29 SER O    1 1 
       20 54968 1 1 29 SER OG   O  14.513 -39.281 -12.344 1.00 . A A . 29 SER OG   1 1 
       20 54969 1 1 30 LYS C    C  17.674 -35.233 -13.002 1.00 . A A . 30 LYS C    1 1 
       20 54970 1 1 30 LYS CA   C  16.488 -34.434 -12.466 1.00 . A A . 30 LYS CA   1 1 
       20 54971 1 1 30 LYS CB   C  16.924 -33.522 -11.314 1.00 . A A . 30 LYS CB   1 1 
       20 54972 1 1 30 LYS CD   C  16.450 -31.423  -9.991 1.00 . A A . 30 LYS CD   1 1 
       20 54973 1 1 30 LYS CE   C  15.761 -30.049  -9.983 1.00 . A A . 30 LYS CE   1 1 
       20 54974 1 1 30 LYS CG   C  16.116 -32.238 -11.237 1.00 . A A . 30 LYS CG   1 1 
       20 54975 1 1 30 LYS H    H  15.077 -35.234 -11.055 1.00 . A A . 30 LYS H    1 1 
       20 54976 1 1 30 LYS HA   H  16.114 -33.817 -13.283 1.00 . A A . 30 LYS HA   1 1 
       20 54977 1 1 30 LYS HB2  H  16.830 -34.065 -10.375 1.00 . A A . 30 LYS HB2  1 1 
       20 54978 1 1 30 LYS HB3  H  17.967 -33.262 -11.446 1.00 . A A . 30 LYS HB3  1 1 
       20 54979 1 1 30 LYS HD2  H  16.124 -31.983  -9.116 1.00 . A A . 30 LYS HD2  1 1 
       20 54980 1 1 30 LYS HD3  H  17.528 -31.278  -9.928 1.00 . A A . 30 LYS HD3  1 1 
       20 54981 1 1 30 LYS HE2  H  14.714 -30.172 -10.255 1.00 . A A . 30 LYS HE2  1 1 
       20 54982 1 1 30 LYS HE3  H  15.808 -29.643  -8.969 1.00 . A A . 30 LYS HE3  1 1 
       20 54983 1 1 30 LYS HG2  H  16.316 -31.639 -12.124 1.00 . A A . 30 LYS HG2  1 1 
       20 54984 1 1 30 LYS HG3  H  15.063 -32.494 -11.212 1.00 . A A . 30 LYS HG3  1 1 
       20 54985 1 1 30 LYS HZ1  H  16.591 -29.495 -11.806 1.00 . A A . 30 LYS HZ1  1 1 
       20 54986 1 1 30 LYS HZ2  H  17.281 -28.724 -10.512 1.00 . A A . 30 LYS HZ2  1 1 
       20 54987 1 1 30 LYS HZ3  H  15.777 -28.273 -11.068 1.00 . A A . 30 LYS HZ3  1 1 
       20 54988 1 1 30 LYS N    N  15.413 -35.319 -12.013 1.00 . A A . 30 LYS N    1 1 
       20 54989 1 1 30 LYS NZ   N  16.407 -29.057 -10.918 1.00 . A A . 30 LYS NZ   1 1 
       20 54990 1 1 30 LYS O    O  18.235 -34.893 -14.044 1.00 . A A . 30 LYS O    1 1 
       20 54991 1 1 31 LYS C    C  19.018 -37.671 -14.180 1.00 . A A . 31 LYS C    1 1 
       20 54992 1 1 31 LYS CA   C  19.128 -37.188 -12.732 1.00 . A A . 31 LYS CA   1 1 
       20 54993 1 1 31 LYS CB   C  19.241 -38.398 -11.776 1.00 . A A . 31 LYS CB   1 1 
       20 54994 1 1 31 LYS CD   C  17.949 -40.204 -10.496 1.00 . A A . 31 LYS CD   1 1 
       20 54995 1 1 31 LYS CE   C  16.518 -40.718 -10.291 1.00 . A A . 31 LYS CE   1 1 
       20 54996 1 1 31 LYS CG   C  17.993 -39.302 -11.732 1.00 . A A . 31 LYS CG   1 1 
       20 54997 1 1 31 LYS H    H  17.498 -36.561 -11.477 1.00 . A A . 31 LYS H    1 1 
       20 54998 1 1 31 LYS HA   H  20.048 -36.607 -12.652 1.00 . A A . 31 LYS HA   1 1 
       20 54999 1 1 31 LYS HB2  H  20.103 -39.000 -12.066 1.00 . A A . 31 LYS HB2  1 1 
       20 55000 1 1 31 LYS HB3  H  19.421 -38.016 -10.771 1.00 . A A . 31 LYS HB3  1 1 
       20 55001 1 1 31 LYS HD2  H  18.634 -41.041 -10.625 1.00 . A A . 31 LYS HD2  1 1 
       20 55002 1 1 31 LYS HD3  H  18.245 -39.626  -9.618 1.00 . A A . 31 LYS HD3  1 1 
       20 55003 1 1 31 LYS HE2  H  15.859 -39.857 -10.231 1.00 . A A . 31 LYS HE2  1 1 
       20 55004 1 1 31 LYS HE3  H  16.225 -41.306 -11.163 1.00 . A A . 31 LYS HE3  1 1 
       20 55005 1 1 31 LYS HG2  H  17.112 -38.667 -11.716 1.00 . A A . 31 LYS HG2  1 1 
       20 55006 1 1 31 LYS HG3  H  17.958 -39.918 -12.632 1.00 . A A . 31 LYS HG3  1 1 
       20 55007 1 1 31 LYS HZ1  H  16.743 -42.438  -9.169 1.00 . A A . 31 LYS HZ1  1 1 
       20 55008 1 1 31 LYS HZ2  H  15.314 -41.654  -8.898 1.00 . A A . 31 LYS HZ2  1 1 
       20 55009 1 1 31 LYS HZ3  H  16.726 -41.063  -8.262 1.00 . A A . 31 LYS HZ3  1 1 
       20 55010 1 1 31 LYS N    N  18.013 -36.321 -12.322 1.00 . A A . 31 LYS N    1 1 
       20 55011 1 1 31 LYS NZ   N  16.307 -41.538  -9.062 1.00 . A A . 31 LYS NZ   1 1 
       20 55012 1 1 31 LYS O    O  20.011 -37.715 -14.881 1.00 . A A . 31 LYS O    1 1 
       20 55013 1 1 32 GLU C    C  17.900 -37.502 -17.024 1.00 . A A . 32 GLU C    1 1 
       20 55014 1 1 32 GLU CA   C  17.649 -38.570 -15.972 1.00 . A A . 32 GLU CA   1 1 
       20 55015 1 1 32 GLU CB   C  16.224 -39.096 -16.142 1.00 . A A . 32 GLU CB   1 1 
       20 55016 1 1 32 GLU CD   C  16.528 -41.426 -17.151 1.00 . A A . 32 GLU CD   1 1 
       20 55017 1 1 32 GLU CG   C  16.033 -39.999 -17.368 1.00 . A A . 32 GLU CG   1 1 
       20 55018 1 1 32 GLU H    H  17.013 -37.938 -14.035 1.00 . A A . 32 GLU H    1 1 
       20 55019 1 1 32 GLU HA   H  18.355 -39.389 -16.113 1.00 . A A . 32 GLU HA   1 1 
       20 55020 1 1 32 GLU HB2  H  15.940 -39.646 -15.244 1.00 . A A . 32 GLU HB2  1 1 
       20 55021 1 1 32 GLU HB3  H  15.552 -38.242 -16.234 1.00 . A A . 32 GLU HB3  1 1 
       20 55022 1 1 32 GLU HG2  H  14.973 -40.037 -17.610 1.00 . A A . 32 GLU HG2  1 1 
       20 55023 1 1 32 GLU HG3  H  16.560 -39.567 -18.216 1.00 . A A . 32 GLU HG3  1 1 
       20 55024 1 1 32 GLU N    N  17.822 -38.019 -14.629 1.00 . A A . 32 GLU N    1 1 
       20 55025 1 1 32 GLU O    O  18.504 -37.757 -18.067 1.00 . A A . 32 GLU O    1 1 
       20 55026 1 1 32 GLU OE1  O  16.705 -41.841 -15.984 1.00 . A A . 32 GLU OE1  1 1 
       20 55027 1 1 32 GLU OE2  O  16.652 -42.178 -18.146 1.00 . A A . 32 GLU OE2  1 1 
       20 55028 1 1 33 LEU C    C  18.986 -34.830 -17.922 1.00 . A A . 33 LEU C    1 1 
       20 55029 1 1 33 LEU CA   C  17.533 -35.196 -17.691 1.00 . A A . 33 LEU CA   1 1 
       20 55030 1 1 33 LEU CB   C  16.765 -33.973 -17.186 1.00 . A A . 33 LEU CB   1 1 
       20 55031 1 1 33 LEU CD1  C  14.670 -32.879 -16.442 1.00 . A A . 33 LEU CD1  1 1 
       20 55032 1 1 33 LEU CD2  C  14.529 -34.598 -18.223 1.00 . A A . 33 LEU CD2  1 1 
       20 55033 1 1 33 LEU CG   C  15.257 -34.169 -16.956 1.00 . A A . 33 LEU CG   1 1 
       20 55034 1 1 33 LEU H    H  16.947 -36.135 -15.862 1.00 . A A . 33 LEU H    1 1 
       20 55035 1 1 33 LEU HA   H  17.104 -35.509 -18.639 1.00 . A A . 33 LEU HA   1 1 
       20 55036 1 1 33 LEU HB2  H  17.215 -33.648 -16.247 1.00 . A A . 33 LEU HB2  1 1 
       20 55037 1 1 33 LEU HB3  H  16.896 -33.176 -17.915 1.00 . A A . 33 LEU HB3  1 1 
       20 55038 1 1 33 LEU HD11 H  15.163 -32.598 -15.510 1.00 . A A . 33 LEU HD11 1 1 
       20 55039 1 1 33 LEU HD12 H  13.603 -33.005 -16.260 1.00 . A A . 33 LEU HD12 1 1 
       20 55040 1 1 33 LEU HD13 H  14.816 -32.086 -17.171 1.00 . A A . 33 LEU HD13 1 1 
       20 55041 1 1 33 LEU HD21 H  13.455 -34.606 -18.042 1.00 . A A . 33 LEU HD21 1 1 
       20 55042 1 1 33 LEU HD22 H  14.844 -35.598 -18.505 1.00 . A A . 33 LEU HD22 1 1 
       20 55043 1 1 33 LEU HD23 H  14.753 -33.908 -19.036 1.00 . A A . 33 LEU HD23 1 1 
       20 55044 1 1 33 LEU HG   H  15.115 -34.939 -16.199 1.00 . A A . 33 LEU HG   1 1 
       20 55045 1 1 33 LEU N    N  17.423 -36.297 -16.743 1.00 . A A . 33 LEU N    1 1 
       20 55046 1 1 33 LEU O    O  19.380 -34.530 -19.041 1.00 . A A . 33 LEU O    1 1 
       20 55047 1 1 34 LYS C    C  21.893 -35.570 -17.951 1.00 . A A . 34 LYS C    1 1 
       20 55048 1 1 34 LYS CA   C  21.221 -34.605 -16.983 1.00 . A A . 34 LYS CA   1 1 
       20 55049 1 1 34 LYS CB   C  21.884 -34.695 -15.602 1.00 . A A . 34 LYS CB   1 1 
       20 55050 1 1 34 LYS CD   C  23.941 -34.098 -14.182 1.00 . A A . 34 LYS CD   1 1 
       20 55051 1 1 34 LYS CE   C  23.877 -35.317 -13.236 1.00 . A A . 34 LYS CE   1 1 
       20 55052 1 1 34 LYS CG   C  23.388 -34.372 -15.598 1.00 . A A . 34 LYS CG   1 1 
       20 55053 1 1 34 LYS H    H  19.414 -35.165 -15.967 1.00 . A A . 34 LYS H    1 1 
       20 55054 1 1 34 LYS HA   H  21.346 -33.596 -17.373 1.00 . A A . 34 LYS HA   1 1 
       20 55055 1 1 34 LYS HB2  H  21.379 -33.991 -14.945 1.00 . A A . 34 LYS HB2  1 1 
       20 55056 1 1 34 LYS HB3  H  21.740 -35.700 -15.207 1.00 . A A . 34 LYS HB3  1 1 
       20 55057 1 1 34 LYS HD2  H  24.975 -33.773 -14.265 1.00 . A A . 34 LYS HD2  1 1 
       20 55058 1 1 34 LYS HD3  H  23.364 -33.286 -13.740 1.00 . A A . 34 LYS HD3  1 1 
       20 55059 1 1 34 LYS HE2  H  24.112 -34.980 -12.222 1.00 . A A . 34 LYS HE2  1 1 
       20 55060 1 1 34 LYS HE3  H  22.864 -35.722 -13.235 1.00 . A A . 34 LYS HE3  1 1 
       20 55061 1 1 34 LYS HG2  H  23.934 -35.203 -16.043 1.00 . A A . 34 LYS HG2  1 1 
       20 55062 1 1 34 LYS HG3  H  23.555 -33.483 -16.208 1.00 . A A . 34 LYS HG3  1 1 
       20 55063 1 1 34 LYS HZ1  H  24.567 -36.815 -14.507 1.00 . A A . 34 LYS HZ1  1 1 
       20 55064 1 1 34 LYS HZ2  H  24.826 -37.130 -12.906 1.00 . A A . 34 LYS HZ2  1 1 
       20 55065 1 1 34 LYS HZ3  H  25.772 -36.030 -13.686 1.00 . A A . 34 LYS HZ3  1 1 
       20 55066 1 1 34 LYS N    N  19.789 -34.899 -16.870 1.00 . A A . 34 LYS N    1 1 
       20 55067 1 1 34 LYS NZ   N  24.839 -36.406 -13.610 1.00 . A A . 34 LYS NZ   1 1 
       20 55068 1 1 34 LYS O    O  22.777 -35.173 -18.714 1.00 . A A . 34 LYS O    1 1 
       20 55069 1 1 35 GLU C    C  21.651 -37.800 -20.208 1.00 . A A . 35 GLU C    1 1 
       20 55070 1 1 35 GLU CA   C  22.128 -37.836 -18.760 1.00 . A A . 35 GLU CA   1 1 
       20 55071 1 1 35 GLU CB   C  21.920 -39.235 -18.175 1.00 . A A . 35 GLU CB   1 1 
       20 55072 1 1 35 GLU CD   C  23.868 -38.874 -16.592 1.00 . A A . 35 GLU CD   1 1 
       20 55073 1 1 35 GLU CG   C  22.438 -39.369 -16.748 1.00 . A A . 35 GLU CG   1 1 
       20 55074 1 1 35 GLU H    H  20.725 -37.107 -17.313 1.00 . A A . 35 GLU H    1 1 
       20 55075 1 1 35 GLU HA   H  23.199 -37.633 -18.760 1.00 . A A . 35 GLU HA   1 1 
       20 55076 1 1 35 GLU HB2  H  20.855 -39.469 -18.185 1.00 . A A . 35 GLU HB2  1 1 
       20 55077 1 1 35 GLU HB3  H  22.440 -39.953 -18.808 1.00 . A A . 35 GLU HB3  1 1 
       20 55078 1 1 35 GLU HG2  H  21.803 -38.787 -16.093 1.00 . A A . 35 GLU HG2  1 1 
       20 55079 1 1 35 GLU HG3  H  22.380 -40.415 -16.444 1.00 . A A . 35 GLU HG3  1 1 
       20 55080 1 1 35 GLU N    N  21.478 -36.825 -17.931 1.00 . A A . 35 GLU N    1 1 
       20 55081 1 1 35 GLU O    O  22.459 -37.875 -21.126 1.00 . A A . 35 GLU O    1 1 
       20 55082 1 1 35 GLU OE1  O  24.772 -39.422 -17.247 1.00 . A A . 35 GLU OE1  1 1 
       20 55083 1 1 35 GLU OE2  O  24.084 -37.916 -15.810 1.00 . A A . 35 GLU OE2  1 1 
       20 55084 1 1 36 LEU C    C  20.310 -36.371 -22.526 1.00 . A A . 36 LEU C    1 1 
       20 55085 1 1 36 LEU CA   C  19.843 -37.634 -21.804 1.00 . A A . 36 LEU CA   1 1 
       20 55086 1 1 36 LEU CB   C  18.310 -37.792 -21.840 1.00 . A A . 36 LEU CB   1 1 
       20 55087 1 1 36 LEU CD1  C  17.109 -35.592 -22.317 1.00 . A A . 36 LEU CD1  1 1 
       20 55088 1 1 36 LEU CD2  C  16.080 -37.284 -20.841 1.00 . A A . 36 LEU CD2  1 1 
       20 55089 1 1 36 LEU CG   C  17.403 -36.676 -21.293 1.00 . A A . 36 LEU CG   1 1 
       20 55090 1 1 36 LEU H    H  19.695 -37.581 -19.653 1.00 . A A . 36 LEU H    1 1 
       20 55091 1 1 36 LEU HA   H  20.272 -38.487 -22.330 1.00 . A A . 36 LEU HA   1 1 
       20 55092 1 1 36 LEU HB2  H  18.020 -37.972 -22.877 1.00 . A A . 36 LEU HB2  1 1 
       20 55093 1 1 36 LEU HB3  H  18.077 -38.698 -21.287 1.00 . A A . 36 LEU HB3  1 1 
       20 55094 1 1 36 LEU HD11 H  16.611 -36.032 -23.179 1.00 . A A . 36 LEU HD11 1 1 
       20 55095 1 1 36 LEU HD12 H  18.034 -35.123 -22.634 1.00 . A A . 36 LEU HD12 1 1 
       20 55096 1 1 36 LEU HD13 H  16.466 -34.838 -21.867 1.00 . A A . 36 LEU HD13 1 1 
       20 55097 1 1 36 LEU HD21 H  15.431 -36.500 -20.459 1.00 . A A . 36 LEU HD21 1 1 
       20 55098 1 1 36 LEU HD22 H  16.262 -38.013 -20.054 1.00 . A A . 36 LEU HD22 1 1 
       20 55099 1 1 36 LEU HD23 H  15.591 -37.773 -21.686 1.00 . A A . 36 LEU HD23 1 1 
       20 55100 1 1 36 LEU HG   H  17.889 -36.226 -20.433 1.00 . A A . 36 LEU HG   1 1 
       20 55101 1 1 36 LEU N    N  20.351 -37.656 -20.430 1.00 . A A . 36 LEU N    1 1 
       20 55102 1 1 36 LEU O    O  20.546 -36.383 -23.729 1.00 . A A . 36 LEU O    1 1 
       20 55103 1 1 37 LEU C    C  22.372 -34.245 -22.930 1.00 . A A . 37 LEU C    1 1 
       20 55104 1 1 37 LEU CA   C  20.972 -34.051 -22.366 1.00 . A A . 37 LEU CA   1 1 
       20 55105 1 1 37 LEU CB   C  20.948 -32.947 -21.292 1.00 . A A . 37 LEU CB   1 1 
       20 55106 1 1 37 LEU CD1  C  22.840 -31.324 -21.813 1.00 . A A . 37 LEU CD1  1 1 
       20 55107 1 1 37 LEU CD2  C  20.586 -31.040 -22.900 1.00 . A A . 37 LEU CD2  1 1 
       20 55108 1 1 37 LEU CG   C  21.325 -31.498 -21.647 1.00 . A A . 37 LEU CG   1 1 
       20 55109 1 1 37 LEU H    H  20.320 -35.313 -20.784 1.00 . A A . 37 LEU H    1 1 
       20 55110 1 1 37 LEU HA   H  20.306 -33.775 -23.182 1.00 . A A . 37 LEU HA   1 1 
       20 55111 1 1 37 LEU HB2  H  19.935 -32.917 -20.901 1.00 . A A . 37 LEU HB2  1 1 
       20 55112 1 1 37 LEU HB3  H  21.595 -33.263 -20.474 1.00 . A A . 37 LEU HB3  1 1 
       20 55113 1 1 37 LEU HD11 H  23.091 -30.267 -21.760 1.00 . A A . 37 LEU HD11 1 1 
       20 55114 1 1 37 LEU HD12 H  23.157 -31.725 -22.772 1.00 . A A . 37 LEU HD12 1 1 
       20 55115 1 1 37 LEU HD13 H  23.355 -31.860 -21.011 1.00 . A A . 37 LEU HD13 1 1 
       20 55116 1 1 37 LEU HD21 H  19.518 -31.232 -22.787 1.00 . A A . 37 LEU HD21 1 1 
       20 55117 1 1 37 LEU HD22 H  20.958 -31.577 -23.775 1.00 . A A . 37 LEU HD22 1 1 
       20 55118 1 1 37 LEU HD23 H  20.738 -29.973 -23.047 1.00 . A A . 37 LEU HD23 1 1 
       20 55119 1 1 37 LEU HG   H  21.010 -30.866 -20.821 1.00 . A A . 37 LEU HG   1 1 
       20 55120 1 1 37 LEU N    N  20.507 -35.293 -21.780 1.00 . A A . 37 LEU N    1 1 
       20 55121 1 1 37 LEU O    O  22.652 -33.858 -24.062 1.00 . A A . 37 LEU O    1 1 
       20 55122 1 1 38 GLN C    C  24.814 -36.052 -23.638 1.00 . A A . 38 GLN C    1 1 
       20 55123 1 1 38 GLN CA   C  24.647 -34.950 -22.597 1.00 . A A . 38 GLN CA   1 1 
       20 55124 1 1 38 GLN CB   C  25.587 -35.146 -21.415 1.00 . A A . 38 GLN CB   1 1 
       20 55125 1 1 38 GLN CD   C  26.186 -36.435 -19.393 1.00 . A A . 38 GLN CD   1 1 
       20 55126 1 1 38 GLN CG   C  25.339 -36.393 -20.626 1.00 . A A . 38 GLN CG   1 1 
       20 55127 1 1 38 GLN H    H  23.020 -35.196 -21.241 1.00 . A A . 38 GLN H    1 1 
       20 55128 1 1 38 GLN HA   H  24.924 -34.012 -23.055 1.00 . A A . 38 GLN HA   1 1 
       20 55129 1 1 38 GLN HB2  H  26.611 -35.158 -21.779 1.00 . A A . 38 GLN HB2  1 1 
       20 55130 1 1 38 GLN HB3  H  25.469 -34.290 -20.748 1.00 . A A . 38 GLN HB3  1 1 
       20 55131 1 1 38 GLN HE21 H  24.773 -35.404 -18.437 1.00 . A A . 38 GLN HE21 1 1 
       20 55132 1 1 38 GLN HE22 H  26.196 -35.837 -17.495 1.00 . A A . 38 GLN HE22 1 1 
       20 55133 1 1 38 GLN HG2  H  24.302 -36.415 -20.323 1.00 . A A . 38 GLN HG2  1 1 
       20 55134 1 1 38 GLN HG3  H  25.536 -37.259 -21.243 1.00 . A A . 38 GLN HG3  1 1 
       20 55135 1 1 38 GLN N    N  23.269 -34.834 -22.156 1.00 . A A . 38 GLN N    1 1 
       20 55136 1 1 38 GLN NE2  N  25.685 -35.840 -18.356 1.00 . A A . 38 GLN NE2  1 1 
       20 55137 1 1 38 GLN O    O  25.763 -36.018 -24.411 1.00 . A A . 38 GLN O    1 1 
       20 55138 1 1 38 GLN OE1  O  27.295 -36.942 -19.387 1.00 . A A . 38 GLN OE1  1 1 
       20 55139 1 1 39 THR C    C  23.543 -37.715 -26.028 1.00 . A A . 39 THR C    1 1 
       20 55140 1 1 39 THR CA   C  23.981 -38.121 -24.621 1.00 . A A . 39 THR CA   1 1 
       20 55141 1 1 39 THR CB   C  23.166 -39.367 -24.124 1.00 . A A . 39 THR CB   1 1 
       20 55142 1 1 39 THR CG2  C  21.805 -39.505 -24.770 1.00 . A A . 39 THR CG2  1 1 
       20 55143 1 1 39 THR H    H  23.133 -37.012 -22.996 1.00 . A A . 39 THR H    1 1 
       20 55144 1 1 39 THR HA   H  25.023 -38.421 -24.681 1.00 . A A . 39 THR HA   1 1 
       20 55145 1 1 39 THR HB   H  23.016 -39.279 -23.055 1.00 . A A . 39 THR HB   1 1 
       20 55146 1 1 39 THR HG1  H  24.037 -40.605 -25.356 1.00 . A A . 39 THR HG1  1 1 
       20 55147 1 1 39 THR HG21 H  21.916 -39.698 -25.836 1.00 . A A . 39 THR HG21 1 1 
       20 55148 1 1 39 THR HG22 H  21.233 -38.593 -24.619 1.00 . A A . 39 THR HG22 1 1 
       20 55149 1 1 39 THR HG23 H  21.272 -40.336 -24.309 1.00 . A A . 39 THR HG23 1 1 
       20 55150 1 1 39 THR N    N  23.897 -37.015 -23.666 1.00 . A A . 39 THR N    1 1 
       20 55151 1 1 39 THR O    O  24.005 -38.292 -27.009 1.00 . A A . 39 THR O    1 1 
       20 55152 1 1 39 THR OG1  O  23.908 -40.557 -24.404 1.00 . A A . 39 THR OG1  1 1 
       20 55153 1 1 40 GLU C    C  22.800 -35.055 -27.942 1.00 . A A . 40 GLU C    1 1 
       20 55154 1 1 40 GLU CA   C  22.121 -36.313 -27.428 1.00 . A A . 40 GLU CA   1 1 
       20 55155 1 1 40 GLU CB   C  20.630 -36.001 -27.289 1.00 . A A . 40 GLU CB   1 1 
       20 55156 1 1 40 GLU CD   C  18.897 -37.560 -28.321 1.00 . A A . 40 GLU CD   1 1 
       20 55157 1 1 40 GLU CG   C  19.743 -37.230 -27.091 1.00 . A A . 40 GLU CG   1 1 
       20 55158 1 1 40 GLU H    H  22.279 -36.304 -25.291 1.00 . A A . 40 GLU H    1 1 
       20 55159 1 1 40 GLU HA   H  22.257 -37.109 -28.159 1.00 . A A . 40 GLU HA   1 1 
       20 55160 1 1 40 GLU HB2  H  20.495 -35.337 -26.437 1.00 . A A . 40 GLU HB2  1 1 
       20 55161 1 1 40 GLU HB3  H  20.312 -35.469 -28.181 1.00 . A A . 40 GLU HB3  1 1 
       20 55162 1 1 40 GLU HG2  H  20.370 -38.083 -26.862 1.00 . A A . 40 GLU HG2  1 1 
       20 55163 1 1 40 GLU HG3  H  19.092 -37.059 -26.232 1.00 . A A . 40 GLU HG3  1 1 
       20 55164 1 1 40 GLU N    N  22.651 -36.734 -26.128 1.00 . A A . 40 GLU N    1 1 
       20 55165 1 1 40 GLU O    O  23.135 -34.940 -29.119 1.00 . A A . 40 GLU O    1 1 
       20 55166 1 1 40 GLU OE1  O  18.439 -36.624 -29.022 1.00 . A A . 40 GLU OE1  1 1 
       20 55167 1 1 40 GLU OE2  O  18.695 -38.763 -28.590 1.00 . A A . 40 GLU OE2  1 1 
       20 55168 1 1 41 LEU C    C  24.987 -32.825 -27.541 1.00 . A A . 41 LEU C    1 1 
       20 55169 1 1 41 LEU CA   C  23.472 -32.785 -27.458 1.00 . A A . 41 LEU CA   1 1 
       20 55170 1 1 41 LEU CB   C  22.997 -31.733 -26.445 1.00 . A A . 41 LEU CB   1 1 
       20 55171 1 1 41 LEU CD1  C  23.667 -29.853 -28.041 1.00 . A A . 41 LEU CD1  1 1 
       20 55172 1 1 41 LEU CD2  C  22.066 -29.462 -26.200 1.00 . A A . 41 LEU CD2  1 1 
       20 55173 1 1 41 LEU CG   C  23.298 -30.241 -26.636 1.00 . A A . 41 LEU CG   1 1 
       20 55174 1 1 41 LEU H    H  22.661 -34.217 -26.098 1.00 . A A . 41 LEU H    1 1 
       20 55175 1 1 41 LEU HA   H  23.075 -32.539 -28.445 1.00 . A A . 41 LEU HA   1 1 
       20 55176 1 1 41 LEU HB2  H  21.913 -31.837 -26.375 1.00 . A A . 41 LEU HB2  1 1 
       20 55177 1 1 41 LEU HB3  H  23.396 -32.008 -25.473 1.00 . A A . 41 LEU HB3  1 1 
       20 55178 1 1 41 LEU HD11 H  23.694 -28.767 -28.144 1.00 . A A . 41 LEU HD11 1 1 
       20 55179 1 1 41 LEU HD12 H  22.925 -30.250 -28.732 1.00 . A A . 41 LEU HD12 1 1 
       20 55180 1 1 41 LEU HD13 H  24.639 -30.255 -28.311 1.00 . A A . 41 LEU HD13 1 1 
       20 55181 1 1 41 LEU HD21 H  21.190 -29.822 -26.744 1.00 . A A . 41 LEU HD21 1 1 
       20 55182 1 1 41 LEU HD22 H  22.196 -28.407 -26.422 1.00 . A A . 41 LEU HD22 1 1 
       20 55183 1 1 41 LEU HD23 H  21.911 -29.588 -25.131 1.00 . A A . 41 LEU HD23 1 1 
       20 55184 1 1 41 LEU HG   H  24.127 -29.970 -25.982 1.00 . A A . 41 LEU HG   1 1 
       20 55185 1 1 41 LEU N    N  22.952 -34.082 -27.059 1.00 . A A . 41 LEU N    1 1 
       20 55186 1 1 41 LEU O    O  25.562 -32.542 -28.580 1.00 . A A . 41 LEU O    1 1 
       20 55187 1 1 42 SER C    C  27.815 -31.926 -26.843 1.00 . A A . 42 SER C    1 1 
       20 55188 1 1 42 SER CA   C  27.077 -33.159 -26.276 1.00 . A A . 42 SER CA   1 1 
       20 55189 1 1 42 SER CB   C  27.635 -34.417 -26.954 1.00 . A A . 42 SER CB   1 1 
       20 55190 1 1 42 SER H    H  25.061 -33.370 -25.606 1.00 . A A . 42 SER H    1 1 
       20 55191 1 1 42 SER HA   H  27.302 -33.208 -25.200 1.00 . A A . 42 SER HA   1 1 
       20 55192 1 1 42 SER HB2  H  27.817 -34.199 -28.006 1.00 . A A . 42 SER HB2  1 1 
       20 55193 1 1 42 SER HB3  H  28.577 -34.694 -26.482 1.00 . A A . 42 SER HB3  1 1 
       20 55194 1 1 42 SER HG   H  26.500 -35.664 -25.940 1.00 . A A . 42 SER HG   1 1 
       20 55195 1 1 42 SER N    N  25.612 -33.128 -26.411 1.00 . A A . 42 SER N    1 1 
       20 55196 1 1 42 SER O    O  29.004 -31.998 -27.137 1.00 . A A . 42 SER O    1 1 
       20 55197 1 1 42 SER OG   O  26.720 -35.499 -26.869 1.00 . A A . 42 SER OG   1 1 
       20 55198 1 1 43 GLY C    C  27.508 -28.386 -26.585 1.00 . A A . 43 GLY C    1 1 
       20 55199 1 1 43 GLY CA   C  27.709 -29.581 -27.490 1.00 . A A . 43 GLY CA   1 1 
       20 55200 1 1 43 GLY H    H  26.156 -30.781 -26.695 1.00 . A A . 43 GLY H    1 1 
       20 55201 1 1 43 GLY HA2  H  28.777 -29.727 -27.655 1.00 . A A . 43 GLY HA2  1 1 
       20 55202 1 1 43 GLY HA3  H  27.227 -29.365 -28.445 1.00 . A A . 43 GLY HA3  1 1 
       20 55203 1 1 43 GLY N    N  27.120 -30.797 -26.954 1.00 . A A . 43 GLY N    1 1 
       20 55204 1 1 43 GLY O    O  28.455 -27.740 -26.147 1.00 . A A . 43 GLY O    1 1 
       20 55205 1 1 44 PHE C    C  26.334 -26.932 -24.086 1.00 . A A . 44 PHE C    1 1 
       20 55206 1 1 44 PHE CA   C  25.924 -26.881 -25.530 1.00 . A A . 44 PHE CA   1 1 
       20 55207 1 1 44 PHE CB   C  24.439 -26.638 -25.585 1.00 . A A . 44 PHE CB   1 1 
       20 55208 1 1 44 PHE CD1  C  24.143 -24.136 -25.749 1.00 . A A . 44 PHE CD1  1 1 
       20 55209 1 1 44 PHE CD2  C  23.570 -25.504 -27.674 1.00 . A A . 44 PHE CD2  1 1 
       20 55210 1 1 44 PHE CE1  C  23.769 -22.968 -26.458 1.00 . A A . 44 PHE CE1  1 1 
       20 55211 1 1 44 PHE CE2  C  23.187 -24.344 -28.389 1.00 . A A . 44 PHE CE2  1 1 
       20 55212 1 1 44 PHE CG   C  24.049 -25.407 -26.351 1.00 . A A . 44 PHE CG   1 1 
       20 55213 1 1 44 PHE CZ   C  23.284 -23.075 -27.779 1.00 . A A . 44 PHE CZ   1 1 
       20 55214 1 1 44 PHE H    H  25.500 -28.651 -26.636 1.00 . A A . 44 PHE H    1 1 
       20 55215 1 1 44 PHE HA   H  26.441 -26.063 -25.993 1.00 . A A . 44 PHE HA   1 1 
       20 55216 1 1 44 PHE HB2  H  23.999 -27.505 -26.037 1.00 . A A . 44 PHE HB2  1 1 
       20 55217 1 1 44 PHE HB3  H  24.062 -26.548 -24.571 1.00 . A A . 44 PHE HB3  1 1 
       20 55218 1 1 44 PHE HD1  H  24.505 -24.047 -24.733 1.00 . A A . 44 PHE HD1  1 1 
       20 55219 1 1 44 PHE HD2  H  23.488 -26.472 -28.148 1.00 . A A . 44 PHE HD2  1 1 
       20 55220 1 1 44 PHE HE1  H  23.853 -22.001 -25.991 1.00 . A A . 44 PHE HE1  1 1 
       20 55221 1 1 44 PHE HE2  H  22.810 -24.432 -29.401 1.00 . A A . 44 PHE HE2  1 1 
       20 55222 1 1 44 PHE HZ   H  22.986 -22.189 -28.324 1.00 . A A . 44 PHE HZ   1 1 
       20 55223 1 1 44 PHE N    N  26.255 -28.085 -26.284 1.00 . A A . 44 PHE N    1 1 
       20 55224 1 1 44 PHE O    O  26.483 -25.913 -23.430 1.00 . A A . 44 PHE O    1 1 
       20 55225 1 1 45 LEU C    C  28.438 -27.744 -22.094 1.00 . A A . 45 LEU C    1 1 
       20 55226 1 1 45 LEU CA   C  27.038 -28.368 -22.261 1.00 . A A . 45 LEU CA   1 1 
       20 55227 1 1 45 LEU CB   C  26.975 -29.885 -21.982 1.00 . A A . 45 LEU CB   1 1 
       20 55228 1 1 45 LEU CD1  C  28.256 -30.785 -23.914 1.00 . A A . 45 LEU CD1  1 1 
       20 55229 1 1 45 LEU CD2  C  29.378 -30.647 -21.695 1.00 . A A . 45 LEU CD2  1 1 
       20 55230 1 1 45 LEU CG   C  28.070 -30.866 -22.425 1.00 . A A . 45 LEU CG   1 1 
       20 55231 1 1 45 LEU H    H  26.428 -28.935 -24.207 1.00 . A A . 45 LEU H    1 1 
       20 55232 1 1 45 LEU HA   H  26.378 -27.877 -21.564 1.00 . A A . 45 LEU HA   1 1 
       20 55233 1 1 45 LEU HB2  H  26.851 -30.027 -20.923 1.00 . A A . 45 LEU HB2  1 1 
       20 55234 1 1 45 LEU HB3  H  26.049 -30.231 -22.451 1.00 . A A . 45 LEU HB3  1 1 
       20 55235 1 1 45 LEU HD11 H  27.284 -30.864 -24.400 1.00 . A A . 45 LEU HD11 1 1 
       20 55236 1 1 45 LEU HD12 H  28.900 -31.600 -24.246 1.00 . A A . 45 LEU HD12 1 1 
       20 55237 1 1 45 LEU HD13 H  28.708 -29.838 -24.199 1.00 . A A . 45 LEU HD13 1 1 
       20 55238 1 1 45 LEU HD21 H  29.997 -31.535 -21.780 1.00 . A A . 45 LEU HD21 1 1 
       20 55239 1 1 45 LEU HD22 H  29.172 -30.439 -20.644 1.00 . A A . 45 LEU HD22 1 1 
       20 55240 1 1 45 LEU HD23 H  29.903 -29.794 -22.124 1.00 . A A . 45 LEU HD23 1 1 
       20 55241 1 1 45 LEU HG   H  27.721 -31.873 -22.187 1.00 . A A . 45 LEU HG   1 1 
       20 55242 1 1 45 LEU N    N  26.560 -28.136 -23.610 1.00 . A A . 45 LEU N    1 1 
       20 55243 1 1 45 LEU O    O  28.822 -27.363 -20.996 1.00 . A A . 45 LEU O    1 1 
       20 55244 1 1 46 ASP C    C  30.469 -25.588 -23.659 1.00 . A A . 46 ASP C    1 1 
       20 55245 1 1 46 ASP CA   C  30.527 -27.036 -23.192 1.00 . A A . 46 ASP CA   1 1 
       20 55246 1 1 46 ASP CB   C  31.436 -27.831 -24.132 1.00 . A A . 46 ASP CB   1 1 
       20 55247 1 1 46 ASP CG   C  32.898 -27.422 -24.012 1.00 . A A . 46 ASP CG   1 1 
       20 55248 1 1 46 ASP H    H  28.779 -27.919 -24.096 1.00 . A A . 46 ASP H    1 1 
       20 55249 1 1 46 ASP HA   H  30.939 -27.070 -22.183 1.00 . A A . 46 ASP HA   1 1 
       20 55250 1 1 46 ASP HB2  H  31.343 -28.891 -23.897 1.00 . A A . 46 ASP HB2  1 1 
       20 55251 1 1 46 ASP HB3  H  31.107 -27.672 -25.158 1.00 . A A . 46 ASP HB3  1 1 
       20 55252 1 1 46 ASP N    N  29.163 -27.604 -23.201 1.00 . A A . 46 ASP N    1 1 
       20 55253 1 1 46 ASP O    O  31.371 -24.781 -23.445 1.00 . A A . 46 ASP O    1 1 
       20 55254 1 1 46 ASP OD1  O  33.505 -27.685 -22.952 1.00 . A A . 46 ASP OD1  1 1 
       20 55255 1 1 46 ASP OD2  O  33.445 -26.856 -24.986 1.00 . A A . 46 ASP OD2  1 1 
       20 55256 1 1 47 ALA C    C  28.852 -22.953 -23.603 1.00 . A A . 47 ALA C    1 1 
       20 55257 1 1 47 ALA CA   C  29.126 -23.900 -24.769 1.00 . A A . 47 ALA CA   1 1 
       20 55258 1 1 47 ALA CB   C  27.977 -23.873 -25.767 1.00 . A A . 47 ALA CB   1 1 
       20 55259 1 1 47 ALA H    H  28.635 -25.954 -24.419 1.00 . A A . 47 ALA H    1 1 
       20 55260 1 1 47 ALA HA   H  30.023 -23.568 -25.267 1.00 . A A . 47 ALA HA   1 1 
       20 55261 1 1 47 ALA HB1  H  28.127 -24.643 -26.525 1.00 . A A . 47 ALA HB1  1 1 
       20 55262 1 1 47 ALA HB2  H  27.033 -24.045 -25.247 1.00 . A A . 47 ALA HB2  1 1 
       20 55263 1 1 47 ALA HB3  H  27.940 -22.900 -26.253 1.00 . A A . 47 ALA HB3  1 1 
       20 55264 1 1 47 ALA N    N  29.351 -25.256 -24.283 1.00 . A A . 47 ALA N    1 1 
       20 55265 1 1 47 ALA O    O  28.889 -21.744 -23.755 1.00 . A A . 47 ALA O    1 1 
       20 55266 1 1 48 GLN C    C  29.615 -21.936 -20.829 1.00 . A A . 48 GLN C    1 1 
       20 55267 1 1 48 GLN CA   C  28.368 -22.727 -21.229 1.00 . A A . 48 GLN CA   1 1 
       20 55268 1 1 48 GLN CB   C  27.978 -23.654 -20.080 1.00 . A A . 48 GLN CB   1 1 
       20 55269 1 1 48 GLN CD   C  26.281 -25.269 -19.173 1.00 . A A . 48 GLN CD   1 1 
       20 55270 1 1 48 GLN CG   C  26.722 -24.451 -20.354 1.00 . A A . 48 GLN CG   1 1 
       20 55271 1 1 48 GLN H    H  28.599 -24.518 -22.376 1.00 . A A . 48 GLN H    1 1 
       20 55272 1 1 48 GLN HA   H  27.552 -22.034 -21.419 1.00 . A A . 48 GLN HA   1 1 
       20 55273 1 1 48 GLN HB2  H  28.798 -24.348 -19.891 1.00 . A A . 48 GLN HB2  1 1 
       20 55274 1 1 48 GLN HB3  H  27.821 -23.051 -19.187 1.00 . A A . 48 GLN HB3  1 1 
       20 55275 1 1 48 GLN HE21 H  27.671 -26.672 -19.587 1.00 . A A . 48 GLN HE21 1 1 
       20 55276 1 1 48 GLN HE22 H  26.644 -26.972 -18.197 1.00 . A A . 48 GLN HE22 1 1 
       20 55277 1 1 48 GLN HG2  H  25.924 -23.764 -20.622 1.00 . A A . 48 GLN HG2  1 1 
       20 55278 1 1 48 GLN HG3  H  26.903 -25.121 -21.184 1.00 . A A . 48 GLN HG3  1 1 
       20 55279 1 1 48 GLN N    N  28.606 -23.515 -22.437 1.00 . A A . 48 GLN N    1 1 
       20 55280 1 1 48 GLN NE2  N  26.913 -26.394 -18.969 1.00 . A A . 48 GLN NE2  1 1 
       20 55281 1 1 48 GLN O    O  30.693 -22.502 -20.666 1.00 . A A . 48 GLN O    1 1 
       20 55282 1 1 48 GLN OE1  O  25.368 -24.897 -18.459 1.00 . A A . 48 GLN OE1  1 1 
       20 55283 1 1 49 LYS C    C  30.362 -19.136 -18.931 1.00 . A A . 49 LYS C    1 1 
       20 55284 1 1 49 LYS CA   C  30.580 -19.738 -20.312 1.00 . A A . 49 LYS CA   1 1 
       20 55285 1 1 49 LYS CB   C  30.738 -18.608 -21.349 1.00 . A A . 49 LYS CB   1 1 
       20 55286 1 1 49 LYS CD   C  31.792 -20.138 -23.104 1.00 . A A . 49 LYS CD   1 1 
       20 55287 1 1 49 LYS CE   C  31.731 -20.699 -24.514 1.00 . A A . 49 LYS CE   1 1 
       20 55288 1 1 49 LYS CG   C  30.703 -19.065 -22.824 1.00 . A A . 49 LYS CG   1 1 
       20 55289 1 1 49 LYS H    H  28.566 -20.193 -20.873 1.00 . A A . 49 LYS H    1 1 
       20 55290 1 1 49 LYS HA   H  31.499 -20.321 -20.284 1.00 . A A . 49 LYS HA   1 1 
       20 55291 1 1 49 LYS HB2  H  29.935 -17.889 -21.201 1.00 . A A . 49 LYS HB2  1 1 
       20 55292 1 1 49 LYS HB3  H  31.684 -18.100 -21.162 1.00 . A A . 49 LYS HB3  1 1 
       20 55293 1 1 49 LYS HD2  H  32.776 -19.702 -22.931 1.00 . A A . 49 LYS HD2  1 1 
       20 55294 1 1 49 LYS HD3  H  31.657 -20.965 -22.417 1.00 . A A . 49 LYS HD3  1 1 
       20 55295 1 1 49 LYS HE2  H  30.699 -20.669 -24.867 1.00 . A A . 49 LYS HE2  1 1 
       20 55296 1 1 49 LYS HE3  H  32.356 -20.099 -25.176 1.00 . A A . 49 LYS HE3  1 1 
       20 55297 1 1 49 LYS HG2  H  29.698 -19.463 -23.052 1.00 . A A . 49 LYS HG2  1 1 
       20 55298 1 1 49 LYS HG3  H  30.879 -18.202 -23.466 1.00 . A A . 49 LYS HG3  1 1 
       20 55299 1 1 49 LYS HZ1  H  33.172 -22.177 -24.176 1.00 . A A . 49 LYS HZ1  1 1 
       20 55300 1 1 49 LYS HZ2  H  32.151 -22.538 -25.418 1.00 . A A . 49 LYS HZ2  1 1 
       20 55301 1 1 49 LYS HZ3  H  31.641 -22.689 -23.857 1.00 . A A . 49 LYS HZ3  1 1 
       20 55302 1 1 49 LYS N    N  29.468 -20.623 -20.685 1.00 . A A . 49 LYS N    1 1 
       20 55303 1 1 49 LYS NZ   N  32.215 -22.137 -24.493 1.00 . A A . 49 LYS NZ   1 1 
       20 55304 1 1 49 LYS O    O  31.314 -18.704 -18.283 1.00 . A A . 49 LYS O    1 1 
       20 55305 1 1 50 ASP C    C  29.198 -19.585 -16.045 1.00 . A A . 50 ASP C    1 1 
       20 55306 1 1 50 ASP CA   C  28.799 -18.597 -17.145 1.00 . A A . 50 ASP CA   1 1 
       20 55307 1 1 50 ASP CB   C  27.318 -18.276 -17.001 1.00 . A A . 50 ASP CB   1 1 
       20 55308 1 1 50 ASP CG   C  27.030 -17.531 -15.711 1.00 . A A . 50 ASP CG   1 1 
       20 55309 1 1 50 ASP H    H  28.370 -19.477 -19.036 1.00 . A A . 50 ASP H    1 1 
       20 55310 1 1 50 ASP HA   H  29.344 -17.671 -16.999 1.00 . A A . 50 ASP HA   1 1 
       20 55311 1 1 50 ASP HB2  H  26.994 -17.674 -17.852 1.00 . A A . 50 ASP HB2  1 1 
       20 55312 1 1 50 ASP HB3  H  26.750 -19.204 -17.008 1.00 . A A . 50 ASP HB3  1 1 
       20 55313 1 1 50 ASP N    N  29.119 -19.122 -18.471 1.00 . A A . 50 ASP N    1 1 
       20 55314 1 1 50 ASP O    O  28.441 -20.491 -15.690 1.00 . A A . 50 ASP O    1 1 
       20 55315 1 1 50 ASP OD1  O  27.998 -17.243 -14.969 1.00 . A A . 50 ASP OD1  1 1 
       20 55316 1 1 50 ASP OD2  O  25.861 -17.241 -15.431 1.00 . A A . 50 ASP OD2  1 1 
       20 55317 1 1 51 VAL C    C  30.036 -20.119 -13.175 1.00 . A A . 51 VAL C    1 1 
       20 55318 1 1 51 VAL CA   C  30.913 -20.222 -14.422 1.00 . A A . 51 VAL CA   1 1 
       20 55319 1 1 51 VAL CB   C  32.376 -19.805 -14.074 1.00 . A A . 51 VAL CB   1 1 
       20 55320 1 1 51 VAL CG1  C  32.952 -20.673 -12.945 1.00 . A A . 51 VAL CG1  1 1 
       20 55321 1 1 51 VAL CG2  C  33.275 -19.921 -15.323 1.00 . A A . 51 VAL CG2  1 1 
       20 55322 1 1 51 VAL H    H  30.965 -18.635 -15.851 1.00 . A A . 51 VAL H    1 1 
       20 55323 1 1 51 VAL HA   H  30.915 -21.264 -14.743 1.00 . A A . 51 VAL HA   1 1 
       20 55324 1 1 51 VAL HB   H  32.374 -18.764 -13.744 1.00 . A A . 51 VAL HB   1 1 
       20 55325 1 1 51 VAL HG11 H  32.384 -20.505 -12.029 1.00 . A A . 51 VAL HG11 1 1 
       20 55326 1 1 51 VAL HG12 H  32.883 -21.728 -13.221 1.00 . A A . 51 VAL HG12 1 1 
       20 55327 1 1 51 VAL HG13 H  33.992 -20.408 -12.770 1.00 . A A . 51 VAL HG13 1 1 
       20 55328 1 1 51 VAL HG21 H  33.228 -20.936 -15.716 1.00 . A A . 51 VAL HG21 1 1 
       20 55329 1 1 51 VAL HG22 H  32.937 -19.223 -16.092 1.00 . A A . 51 VAL HG22 1 1 
       20 55330 1 1 51 VAL HG23 H  34.304 -19.680 -15.058 1.00 . A A . 51 VAL HG23 1 1 
       20 55331 1 1 51 VAL N    N  30.388 -19.387 -15.503 1.00 . A A . 51 VAL N    1 1 
       20 55332 1 1 51 VAL O    O  29.850 -21.102 -12.457 1.00 . A A . 51 VAL O    1 1 
       20 55333 1 1 52 ASP C    C  27.373 -19.558 -11.792 1.00 . A A . 52 ASP C    1 1 
       20 55334 1 1 52 ASP CA   C  28.662 -18.742 -11.725 1.00 . A A . 52 ASP CA   1 1 
       20 55335 1 1 52 ASP CB   C  28.334 -17.254 -11.556 1.00 . A A . 52 ASP CB   1 1 
       20 55336 1 1 52 ASP CG   C  27.828 -16.927 -10.163 1.00 . A A . 52 ASP CG   1 1 
       20 55337 1 1 52 ASP H    H  29.590 -18.174 -13.563 1.00 . A A . 52 ASP H    1 1 
       20 55338 1 1 52 ASP HA   H  29.229 -19.073 -10.861 1.00 . A A . 52 ASP HA   1 1 
       20 55339 1 1 52 ASP HB2  H  29.236 -16.671 -11.744 1.00 . A A . 52 ASP HB2  1 1 
       20 55340 1 1 52 ASP HB3  H  27.575 -16.971 -12.286 1.00 . A A . 52 ASP HB3  1 1 
       20 55341 1 1 52 ASP N    N  29.472 -18.949 -12.922 1.00 . A A . 52 ASP N    1 1 
       20 55342 1 1 52 ASP O    O  26.865 -20.033 -10.775 1.00 . A A . 52 ASP O    1 1 
       20 55343 1 1 52 ASP OD1  O  28.552 -17.216  -9.185 1.00 . A A . 52 ASP OD1  1 1 
       20 55344 1 1 52 ASP OD2  O  26.686 -16.446 -10.023 1.00 . A A . 52 ASP OD2  1 1 
       20 55345 1 1 53 ALA C    C  25.989 -22.033 -13.066 1.00 . A A . 53 ALA C    1 1 
       20 55346 1 1 53 ALA CA   C  25.663 -20.552 -13.188 1.00 . A A . 53 ALA CA   1 1 
       20 55347 1 1 53 ALA CB   C  25.037 -20.266 -14.558 1.00 . A A . 53 ALA CB   1 1 
       20 55348 1 1 53 ALA H    H  27.331 -19.364 -13.797 1.00 . A A . 53 ALA H    1 1 
       20 55349 1 1 53 ALA HA   H  24.945 -20.292 -12.411 1.00 . A A . 53 ALA HA   1 1 
       20 55350 1 1 53 ALA HB1  H  24.680 -19.236 -14.585 1.00 . A A . 53 ALA HB1  1 1 
       20 55351 1 1 53 ALA HB2  H  25.775 -20.417 -15.346 1.00 . A A . 53 ALA HB2  1 1 
       20 55352 1 1 53 ALA HB3  H  24.193 -20.939 -14.722 1.00 . A A . 53 ALA HB3  1 1 
       20 55353 1 1 53 ALA N    N  26.868 -19.759 -12.995 1.00 . A A . 53 ALA N    1 1 
       20 55354 1 1 53 ALA O    O  25.354 -22.750 -12.303 1.00 . A A . 53 ALA O    1 1 
       20 55355 1 1 54 VAL C    C  27.710 -24.462 -12.534 1.00 . A A . 54 VAL C    1 1 
       20 55356 1 1 54 VAL CA   C  27.252 -23.933 -13.879 1.00 . A A . 54 VAL CA   1 1 
       20 55357 1 1 54 VAL CB   C  28.301 -24.295 -14.976 1.00 . A A . 54 VAL CB   1 1 
       20 55358 1 1 54 VAL CG1  C  27.749 -23.957 -16.352 1.00 . A A . 54 VAL CG1  1 1 
       20 55359 1 1 54 VAL CG2  C  29.614 -23.583 -14.763 1.00 . A A . 54 VAL CG2  1 1 
       20 55360 1 1 54 VAL H    H  27.484 -21.873 -14.441 1.00 . A A . 54 VAL H    1 1 
       20 55361 1 1 54 VAL HA   H  26.323 -24.449 -14.125 1.00 . A A . 54 VAL HA   1 1 
       20 55362 1 1 54 VAL HB   H  28.495 -25.358 -14.930 1.00 . A A . 54 VAL HB   1 1 
       20 55363 1 1 54 VAL HG11 H  26.767 -24.411 -16.472 1.00 . A A . 54 VAL HG11 1 1 
       20 55364 1 1 54 VAL HG12 H  27.658 -22.877 -16.467 1.00 . A A . 54 VAL HG12 1 1 
       20 55365 1 1 54 VAL HG13 H  28.417 -24.348 -17.118 1.00 . A A . 54 VAL HG13 1 1 
       20 55366 1 1 54 VAL HG21 H  30.088 -23.943 -13.849 1.00 . A A . 54 VAL HG21 1 1 
       20 55367 1 1 54 VAL HG22 H  30.278 -23.774 -15.605 1.00 . A A . 54 VAL HG22 1 1 
       20 55368 1 1 54 VAL HG23 H  29.430 -22.522 -14.680 1.00 . A A . 54 VAL HG23 1 1 
       20 55369 1 1 54 VAL N    N  26.962 -22.500 -13.835 1.00 . A A . 54 VAL N    1 1 
       20 55370 1 1 54 VAL O    O  27.372 -25.574 -12.168 1.00 . A A . 54 VAL O    1 1 
       20 55371 1 1 55 ASP C    C  27.722 -24.373  -9.521 1.00 . A A . 55 ASP C    1 1 
       20 55372 1 1 55 ASP CA   C  28.890 -24.121 -10.459 1.00 . A A . 55 ASP CA   1 1 
       20 55373 1 1 55 ASP CB   C  29.832 -23.077  -9.861 1.00 . A A . 55 ASP CB   1 1 
       20 55374 1 1 55 ASP CG   C  30.206 -23.380  -8.418 1.00 . A A . 55 ASP CG   1 1 
       20 55375 1 1 55 ASP H    H  28.683 -22.728 -12.076 1.00 . A A . 55 ASP H    1 1 
       20 55376 1 1 55 ASP HA   H  29.415 -25.069 -10.587 1.00 . A A . 55 ASP HA   1 1 
       20 55377 1 1 55 ASP HB2  H  30.735 -23.033 -10.473 1.00 . A A . 55 ASP HB2  1 1 
       20 55378 1 1 55 ASP HB3  H  29.344 -22.099  -9.900 1.00 . A A . 55 ASP HB3  1 1 
       20 55379 1 1 55 ASP N    N  28.425 -23.664 -11.762 1.00 . A A . 55 ASP N    1 1 
       20 55380 1 1 55 ASP O    O  27.707 -25.349  -8.788 1.00 . A A . 55 ASP O    1 1 
       20 55381 1 1 55 ASP OD1  O  31.208 -24.091  -8.195 1.00 . A A . 55 ASP OD1  1 1 
       20 55382 1 1 55 ASP OD2  O  29.527 -22.857  -7.501 1.00 . A A . 55 ASP OD2  1 1 
       20 55383 1 1 56 LYS C    C  24.574 -24.680  -9.206 1.00 . A A . 56 LYS C    1 1 
       20 55384 1 1 56 LYS CA   C  25.551 -23.624  -8.716 1.00 . A A . 56 LYS CA   1 1 
       20 55385 1 1 56 LYS CB   C  24.830 -22.275  -8.631 1.00 . A A . 56 LYS CB   1 1 
       20 55386 1 1 56 LYS CD   C  26.723 -20.928  -7.554 1.00 . A A . 56 LYS CD   1 1 
       20 55387 1 1 56 LYS CE   C  26.854 -19.429  -7.334 1.00 . A A . 56 LYS CE   1 1 
       20 55388 1 1 56 LYS CG   C  25.266 -21.408  -7.441 1.00 . A A . 56 LYS CG   1 1 
       20 55389 1 1 56 LYS H    H  26.774 -22.735 -10.230 1.00 . A A . 56 LYS H    1 1 
       20 55390 1 1 56 LYS HA   H  25.885 -23.910  -7.721 1.00 . A A . 56 LYS HA   1 1 
       20 55391 1 1 56 LYS HB2  H  25.003 -21.723  -9.559 1.00 . A A . 56 LYS HB2  1 1 
       20 55392 1 1 56 LYS HB3  H  23.760 -22.463  -8.541 1.00 . A A . 56 LYS HB3  1 1 
       20 55393 1 1 56 LYS HD2  H  27.330 -21.452  -6.815 1.00 . A A . 56 LYS HD2  1 1 
       20 55394 1 1 56 LYS HD3  H  27.108 -21.162  -8.546 1.00 . A A . 56 LYS HD3  1 1 
       20 55395 1 1 56 LYS HE2  H  26.476 -19.168  -6.348 1.00 . A A . 56 LYS HE2  1 1 
       20 55396 1 1 56 LYS HE3  H  27.911 -19.155  -7.401 1.00 . A A . 56 LYS HE3  1 1 
       20 55397 1 1 56 LYS HG2  H  24.604 -20.545  -7.380 1.00 . A A . 56 LYS HG2  1 1 
       20 55398 1 1 56 LYS HG3  H  25.156 -21.987  -6.523 1.00 . A A . 56 LYS HG3  1 1 
       20 55399 1 1 56 LYS HZ1  H  26.412 -17.714  -8.421 1.00 . A A . 56 LYS HZ1  1 1 
       20 55400 1 1 56 LYS HZ2  H  25.105 -18.708  -8.190 1.00 . A A . 56 LYS HZ2  1 1 
       20 55401 1 1 56 LYS HZ3  H  26.271 -19.102  -9.290 1.00 . A A . 56 LYS HZ3  1 1 
       20 55402 1 1 56 LYS N    N  26.719 -23.510  -9.585 1.00 . A A . 56 LYS N    1 1 
       20 55403 1 1 56 LYS NZ   N  26.092 -18.681  -8.383 1.00 . A A . 56 LYS NZ   1 1 
       20 55404 1 1 56 LYS O    O  23.926 -25.333  -8.405 1.00 . A A . 56 LYS O    1 1 
       20 55405 1 1 57 VAL C    C  23.981 -27.150 -11.198 1.00 . A A . 57 VAL C    1 1 
       20 55406 1 1 57 VAL CA   C  23.466 -25.721 -11.121 1.00 . A A . 57 VAL CA   1 1 
       20 55407 1 1 57 VAL CB   C  23.048 -25.232 -12.551 1.00 . A A . 57 VAL CB   1 1 
       20 55408 1 1 57 VAL CG1  C  22.119 -26.245 -13.252 1.00 . A A . 57 VAL CG1  1 1 
       20 55409 1 1 57 VAL CG2  C  22.314 -23.878 -12.453 1.00 . A A . 57 VAL CG2  1 1 
       20 55410 1 1 57 VAL H    H  25.008 -24.231 -11.126 1.00 . A A . 57 VAL H    1 1 
       20 55411 1 1 57 VAL HA   H  22.573 -25.736 -10.499 1.00 . A A . 57 VAL HA   1 1 
       20 55412 1 1 57 VAL HB   H  23.944 -25.104 -13.156 1.00 . A A . 57 VAL HB   1 1 
       20 55413 1 1 57 VAL HG11 H  21.263 -26.471 -12.608 1.00 . A A . 57 VAL HG11 1 1 
       20 55414 1 1 57 VAL HG12 H  21.759 -25.827 -14.192 1.00 . A A . 57 VAL HG12 1 1 
       20 55415 1 1 57 VAL HG13 H  22.664 -27.165 -13.460 1.00 . A A . 57 VAL HG13 1 1 
       20 55416 1 1 57 VAL HG21 H  21.383 -24.004 -11.891 1.00 . A A . 57 VAL HG21 1 1 
       20 55417 1 1 57 VAL HG22 H  22.941 -23.147 -11.948 1.00 . A A . 57 VAL HG22 1 1 
       20 55418 1 1 57 VAL HG23 H  22.081 -23.516 -13.454 1.00 . A A . 57 VAL HG23 1 1 
       20 55419 1 1 57 VAL N    N  24.447 -24.812 -10.514 1.00 . A A . 57 VAL N    1 1 
       20 55420 1 1 57 VAL O    O  23.225 -28.081 -10.965 1.00 . A A . 57 VAL O    1 1 
       20 55421 1 1 58 MET C    C  25.714 -29.404 -10.235 1.00 . A A . 58 MET C    1 1 
       20 55422 1 1 58 MET CA   C  25.725 -28.749 -11.599 1.00 . A A . 58 MET CA   1 1 
       20 55423 1 1 58 MET CB   C  27.113 -28.824 -12.228 1.00 . A A . 58 MET CB   1 1 
       20 55424 1 1 58 MET CE   C  25.549 -28.106 -15.948 1.00 . A A . 58 MET CE   1 1 
       20 55425 1 1 58 MET CG   C  27.119 -28.339 -13.667 1.00 . A A . 58 MET CG   1 1 
       20 55426 1 1 58 MET H    H  25.916 -26.596 -11.650 1.00 . A A . 58 MET H    1 1 
       20 55427 1 1 58 MET HA   H  25.029 -29.295 -12.235 1.00 . A A . 58 MET HA   1 1 
       20 55428 1 1 58 MET HB2  H  27.802 -28.221 -11.640 1.00 . A A . 58 MET HB2  1 1 
       20 55429 1 1 58 MET HB3  H  27.451 -29.863 -12.208 1.00 . A A . 58 MET HB3  1 1 
       20 55430 1 1 58 MET HE1  H  26.422 -27.634 -16.396 1.00 . A A . 58 MET HE1  1 1 
       20 55431 1 1 58 MET HE2  H  24.953 -28.584 -16.725 1.00 . A A . 58 MET HE2  1 1 
       20 55432 1 1 58 MET HE3  H  24.946 -27.348 -15.445 1.00 . A A . 58 MET HE3  1 1 
       20 55433 1 1 58 MET HG2  H  26.745 -27.318 -13.684 1.00 . A A . 58 MET HG2  1 1 
       20 55434 1 1 58 MET HG3  H  28.143 -28.346 -14.041 1.00 . A A . 58 MET HG3  1 1 
       20 55435 1 1 58 MET N    N  25.257 -27.367 -11.488 1.00 . A A . 58 MET N    1 1 
       20 55436 1 1 58 MET O    O  25.349 -30.566 -10.112 1.00 . A A . 58 MET O    1 1 
       20 55437 1 1 58 MET SD   S  26.083 -29.346 -14.752 1.00 . A A . 58 MET SD   1 1 
       20 55438 1 1 59 LYS C    C  24.496 -29.365  -7.427 1.00 . A A . 59 LYS C    1 1 
       20 55439 1 1 59 LYS CA   C  25.956 -29.179  -7.839 1.00 . A A . 59 LYS CA   1 1 
       20 55440 1 1 59 LYS CB   C  26.680 -28.273  -6.829 1.00 . A A . 59 LYS CB   1 1 
       20 55441 1 1 59 LYS CD   C  26.395 -26.363  -5.203 1.00 . A A . 59 LYS CD   1 1 
       20 55442 1 1 59 LYS CE   C  25.404 -25.291  -4.750 1.00 . A A . 59 LYS CE   1 1 
       20 55443 1 1 59 LYS CG   C  25.959 -26.959  -6.520 1.00 . A A . 59 LYS CG   1 1 
       20 55444 1 1 59 LYS H    H  26.330 -27.685  -9.332 1.00 . A A . 59 LYS H    1 1 
       20 55445 1 1 59 LYS HA   H  26.436 -30.158  -7.829 1.00 . A A . 59 LYS HA   1 1 
       20 55446 1 1 59 LYS HB2  H  26.780 -28.832  -5.899 1.00 . A A . 59 LYS HB2  1 1 
       20 55447 1 1 59 LYS HB3  H  27.681 -28.050  -7.202 1.00 . A A . 59 LYS HB3  1 1 
       20 55448 1 1 59 LYS HD2  H  26.428 -27.152  -4.448 1.00 . A A . 59 LYS HD2  1 1 
       20 55449 1 1 59 LYS HD3  H  27.389 -25.927  -5.311 1.00 . A A . 59 LYS HD3  1 1 
       20 55450 1 1 59 LYS HE2  H  25.736 -24.885  -3.794 1.00 . A A . 59 LYS HE2  1 1 
       20 55451 1 1 59 LYS HE3  H  25.389 -24.490  -5.491 1.00 . A A . 59 LYS HE3  1 1 
       20 55452 1 1 59 LYS HG2  H  26.121 -26.242  -7.324 1.00 . A A . 59 LYS HG2  1 1 
       20 55453 1 1 59 LYS HG3  H  24.904 -27.151  -6.458 1.00 . A A . 59 LYS HG3  1 1 
       20 55454 1 1 59 LYS HZ1  H  24.030 -26.729  -4.065 1.00 . A A . 59 LYS HZ1  1 1 
       20 55455 1 1 59 LYS HZ2  H  23.621 -26.065  -5.512 1.00 . A A . 59 LYS HZ2  1 1 
       20 55456 1 1 59 LYS HZ3  H  23.407 -25.197  -4.127 1.00 . A A . 59 LYS HZ3  1 1 
       20 55457 1 1 59 LYS N    N  26.035 -28.643  -9.197 1.00 . A A . 59 LYS N    1 1 
       20 55458 1 1 59 LYS NZ   N  24.006 -25.857  -4.598 1.00 . A A . 59 LYS NZ   1 1 
       20 55459 1 1 59 LYS O    O  24.188 -30.237  -6.635 1.00 . A A . 59 LYS O    1 1 
       20 55460 1 1 60 GLU C    C  21.633 -29.856  -8.123 1.00 . A A . 60 GLU C    1 1 
       20 55461 1 1 60 GLU CA   C  22.197 -28.576  -7.576 1.00 . A A . 60 GLU CA   1 1 
       20 55462 1 1 60 GLU CB   C  21.434 -27.363  -8.131 1.00 . A A . 60 GLU CB   1 1 
       20 55463 1 1 60 GLU CD   C  19.144 -28.103  -8.985 1.00 . A A . 60 GLU CD   1 1 
       20 55464 1 1 60 GLU CG   C  19.924 -27.371  -7.890 1.00 . A A . 60 GLU CG   1 1 
       20 55465 1 1 60 GLU H    H  23.905 -27.836  -8.630 1.00 . A A . 60 GLU H    1 1 
       20 55466 1 1 60 GLU HA   H  22.116 -28.591  -6.488 1.00 . A A . 60 GLU HA   1 1 
       20 55467 1 1 60 GLU HB2  H  21.841 -26.470  -7.662 1.00 . A A . 60 GLU HB2  1 1 
       20 55468 1 1 60 GLU HB3  H  21.610 -27.295  -9.199 1.00 . A A . 60 GLU HB3  1 1 
       20 55469 1 1 60 GLU HG2  H  19.723 -27.841  -6.928 1.00 . A A . 60 GLU HG2  1 1 
       20 55470 1 1 60 GLU HG3  H  19.574 -26.339  -7.848 1.00 . A A . 60 GLU HG3  1 1 
       20 55471 1 1 60 GLU N    N  23.606 -28.531  -7.960 1.00 . A A . 60 GLU N    1 1 
       20 55472 1 1 60 GLU O    O  20.978 -30.600  -7.426 1.00 . A A . 60 GLU O    1 1 
       20 55473 1 1 60 GLU OE1  O  19.256 -27.742 -10.175 1.00 . A A . 60 GLU OE1  1 1 
       20 55474 1 1 60 GLU OE2  O  18.374 -29.015  -8.643 1.00 . A A . 60 GLU OE2  1 1 
       20 55475 1 1 61 LEU C    C  22.069 -32.580  -9.347 1.00 . A A . 61 LEU C    1 1 
       20 55476 1 1 61 LEU CA   C  21.479 -31.340 -10.016 1.00 . A A . 61 LEU CA   1 1 
       20 55477 1 1 61 LEU CB   C  21.872 -31.273 -11.495 1.00 . A A . 61 LEU CB   1 1 
       20 55478 1 1 61 LEU CD1  C  20.638 -33.305 -12.312 1.00 . A A . 61 LEU CD1  1 1 
       20 55479 1 1 61 LEU CD2  C  19.543 -31.063 -12.465 1.00 . A A . 61 LEU CD2  1 1 
       20 55480 1 1 61 LEU CG   C  20.871 -31.826 -12.520 1.00 . A A . 61 LEU CG   1 1 
       20 55481 1 1 61 LEU H    H  22.511 -29.481  -9.908 1.00 . A A . 61 LEU H    1 1 
       20 55482 1 1 61 LEU HA   H  20.393 -31.379  -9.918 1.00 . A A . 61 LEU HA   1 1 
       20 55483 1 1 61 LEU HB2  H  22.047 -30.226 -11.745 1.00 . A A . 61 LEU HB2  1 1 
       20 55484 1 1 61 LEU HB3  H  22.818 -31.800 -11.620 1.00 . A A . 61 LEU HB3  1 1 
       20 55485 1 1 61 LEU HD11 H  21.590 -33.820 -12.227 1.00 . A A . 61 LEU HD11 1 1 
       20 55486 1 1 61 LEU HD12 H  20.090 -33.701 -13.155 1.00 . A A . 61 LEU HD12 1 1 
       20 55487 1 1 61 LEU HD13 H  20.069 -33.470 -11.400 1.00 . A A . 61 LEU HD13 1 1 
       20 55488 1 1 61 LEU HD21 H  18.881 -31.424 -13.253 1.00 . A A . 61 LEU HD21 1 1 
       20 55489 1 1 61 LEU HD22 H  19.726 -29.996 -12.611 1.00 . A A . 61 LEU HD22 1 1 
       20 55490 1 1 61 LEU HD23 H  19.066 -31.211 -11.493 1.00 . A A . 61 LEU HD23 1 1 
       20 55491 1 1 61 LEU HG   H  21.298 -31.691 -13.513 1.00 . A A . 61 LEU HG   1 1 
       20 55492 1 1 61 LEU N    N  21.949 -30.134  -9.370 1.00 . A A . 61 LEU N    1 1 
       20 55493 1 1 61 LEU O    O  21.433 -33.622  -9.295 1.00 . A A . 61 LEU O    1 1 
       20 55494 1 1 62 ASP C    C  23.190 -33.931  -6.809 1.00 . A A . 62 ASP C    1 1 
       20 55495 1 1 62 ASP CA   C  23.900 -33.593  -8.126 1.00 . A A . 62 ASP CA   1 1 
       20 55496 1 1 62 ASP CB   C  25.374 -33.280  -7.860 1.00 . A A . 62 ASP CB   1 1 
       20 55497 1 1 62 ASP CG   C  26.245 -34.527  -7.852 1.00 . A A . 62 ASP CG   1 1 
       20 55498 1 1 62 ASP H    H  23.774 -31.592  -8.870 1.00 . A A . 62 ASP H    1 1 
       20 55499 1 1 62 ASP HA   H  23.842 -34.460  -8.778 1.00 . A A . 62 ASP HA   1 1 
       20 55500 1 1 62 ASP HB2  H  25.739 -32.615  -8.640 1.00 . A A . 62 ASP HB2  1 1 
       20 55501 1 1 62 ASP HB3  H  25.465 -32.769  -6.900 1.00 . A A . 62 ASP HB3  1 1 
       20 55502 1 1 62 ASP N    N  23.268 -32.463  -8.807 1.00 . A A . 62 ASP N    1 1 
       20 55503 1 1 62 ASP O    O  23.029 -35.097  -6.467 1.00 . A A . 62 ASP O    1 1 
       20 55504 1 1 62 ASP OD1  O  26.114 -35.349  -8.793 1.00 . A A . 62 ASP OD1  1 1 
       20 55505 1 1 62 ASP OD2  O  27.123 -34.638  -6.971 1.00 . A A . 62 ASP OD2  1 1 
       20 55506 1 1 63 GLU C    C  20.580 -33.264  -4.901 1.00 . A A . 63 GLU C    1 1 
       20 55507 1 1 63 GLU CA   C  22.100 -33.119  -4.781 1.00 . A A . 63 GLU CA   1 1 
       20 55508 1 1 63 GLU CB   C  22.491 -31.991  -3.792 1.00 . A A . 63 GLU CB   1 1 
       20 55509 1 1 63 GLU CD   C  22.822 -29.481  -3.442 1.00 . A A . 63 GLU CD   1 1 
       20 55510 1 1 63 GLU CG   C  22.014 -30.588  -4.137 1.00 . A A . 63 GLU CG   1 1 
       20 55511 1 1 63 GLU H    H  22.862 -31.969  -6.407 1.00 . A A . 63 GLU H    1 1 
       20 55512 1 1 63 GLU HA   H  22.482 -34.051  -4.370 1.00 . A A . 63 GLU HA   1 1 
       20 55513 1 1 63 GLU HB2  H  22.086 -32.238  -2.814 1.00 . A A . 63 GLU HB2  1 1 
       20 55514 1 1 63 GLU HB3  H  23.576 -31.970  -3.722 1.00 . A A . 63 GLU HB3  1 1 
       20 55515 1 1 63 GLU HG2  H  22.080 -30.445  -5.207 1.00 . A A . 63 GLU HG2  1 1 
       20 55516 1 1 63 GLU HG3  H  20.977 -30.500  -3.835 1.00 . A A . 63 GLU HG3  1 1 
       20 55517 1 1 63 GLU N    N  22.741 -32.914  -6.082 1.00 . A A . 63 GLU N    1 1 
       20 55518 1 1 63 GLU O    O  19.915 -33.703  -3.967 1.00 . A A . 63 GLU O    1 1 
       20 55519 1 1 63 GLU OE1  O  23.137 -29.615  -2.240 1.00 . A A . 63 GLU OE1  1 1 
       20 55520 1 1 63 GLU OE2  O  23.081 -28.429  -4.089 1.00 . A A . 63 GLU OE2  1 1 
       20 55521 1 1 64 ASN C    C  18.201 -33.952  -7.402 1.00 . A A . 64 ASN C    1 1 
       20 55522 1 1 64 ASN CA   C  18.590 -32.980  -6.296 1.00 . A A . 64 ASN CA   1 1 
       20 55523 1 1 64 ASN CB   C  18.051 -31.590  -6.637 1.00 . A A . 64 ASN CB   1 1 
       20 55524 1 1 64 ASN CG   C  18.006 -30.692  -5.440 1.00 . A A . 64 ASN CG   1 1 
       20 55525 1 1 64 ASN H    H  20.629 -32.540  -6.799 1.00 . A A . 64 ASN H    1 1 
       20 55526 1 1 64 ASN HA   H  18.120 -33.307  -5.379 1.00 . A A . 64 ASN HA   1 1 
       20 55527 1 1 64 ASN HB2  H  18.686 -31.148  -7.390 1.00 . A A . 64 ASN HB2  1 1 
       20 55528 1 1 64 ASN HB3  H  17.058 -31.670  -7.059 1.00 . A A . 64 ASN HB3  1 1 
       20 55529 1 1 64 ASN HD21 H  19.791 -29.956  -5.934 1.00 . A A . 64 ASN HD21 1 1 
       20 55530 1 1 64 ASN HD22 H  19.108 -29.379  -4.430 1.00 . A A . 64 ASN HD22 1 1 
       20 55531 1 1 64 ASN N    N  20.037 -32.917  -6.062 1.00 . A A . 64 ASN N    1 1 
       20 55532 1 1 64 ASN ND2  N  19.038 -29.936  -5.257 1.00 . A A . 64 ASN ND2  1 1 
       20 55533 1 1 64 ASN O    O  17.048 -34.001  -7.825 1.00 . A A . 64 ASN O    1 1 
       20 55534 1 1 64 ASN OD1  O  17.067 -30.723  -4.657 1.00 . A A . 64 ASN OD1  1 1 
       20 55535 1 1 65 GLY C    C  17.829 -36.650  -8.698 1.00 . A A . 65 GLY C    1 1 
       20 55536 1 1 65 GLY CA   C  18.931 -35.650  -8.968 1.00 . A A . 65 GLY CA   1 1 
       20 55537 1 1 65 GLY H    H  20.096 -34.646  -7.511 1.00 . A A . 65 GLY H    1 1 
       20 55538 1 1 65 GLY HA2  H  18.673 -35.079  -9.855 1.00 . A A . 65 GLY HA2  1 1 
       20 55539 1 1 65 GLY HA3  H  19.856 -36.191  -9.170 1.00 . A A . 65 GLY HA3  1 1 
       20 55540 1 1 65 GLY N    N  19.164 -34.725  -7.875 1.00 . A A . 65 GLY N    1 1 
       20 55541 1 1 65 GLY O    O  17.103 -37.034  -9.616 1.00 . A A . 65 GLY O    1 1 
       20 55542 1 1 66 ASP C    C  15.310 -37.406  -6.801 1.00 . A A . 66 ASP C    1 1 
       20 55543 1 1 66 ASP CA   C  16.674 -38.042  -7.056 1.00 . A A . 66 ASP CA   1 1 
       20 55544 1 1 66 ASP CB   C  17.129 -38.794  -5.798 1.00 . A A . 66 ASP CB   1 1 
       20 55545 1 1 66 ASP CG   C  18.184 -39.842  -6.098 1.00 . A A . 66 ASP CG   1 1 
       20 55546 1 1 66 ASP H    H  18.281 -36.680  -6.727 1.00 . A A . 66 ASP H    1 1 
       20 55547 1 1 66 ASP HA   H  16.557 -38.760  -7.864 1.00 . A A . 66 ASP HA   1 1 
       20 55548 1 1 66 ASP HB2  H  17.525 -38.074  -5.079 1.00 . A A . 66 ASP HB2  1 1 
       20 55549 1 1 66 ASP HB3  H  16.271 -39.294  -5.354 1.00 . A A . 66 ASP HB3  1 1 
       20 55550 1 1 66 ASP N    N  17.680 -37.054  -7.447 1.00 . A A . 66 ASP N    1 1 
       20 55551 1 1 66 ASP O    O  14.358 -38.097  -6.449 1.00 . A A . 66 ASP O    1 1 
       20 55552 1 1 66 ASP OD1  O  18.009 -40.598  -7.083 1.00 . A A . 66 ASP OD1  1 1 
       20 55553 1 1 66 ASP OD2  O  19.170 -39.930  -5.349 1.00 . A A . 66 ASP OD2  1 1 
       20 55554 1 1 67 GLY C    C  13.280 -35.532  -8.254 1.00 . A A . 67 GLY C    1 1 
       20 55555 1 1 67 GLY CA   C  13.928 -35.447  -6.908 1.00 . A A . 67 GLY CA   1 1 
       20 55556 1 1 67 GLY H    H  15.966 -35.544  -7.331 1.00 . A A . 67 GLY H    1 1 
       20 55557 1 1 67 GLY HA2  H  13.305 -35.939  -6.161 1.00 . A A . 67 GLY HA2  1 1 
       20 55558 1 1 67 GLY HA3  H  14.062 -34.409  -6.649 1.00 . A A . 67 GLY HA3  1 1 
       20 55559 1 1 67 GLY N    N  15.198 -36.101  -7.011 1.00 . A A . 67 GLY N    1 1 
       20 55560 1 1 67 GLY O    O  13.749 -36.197  -9.168 1.00 . A A . 67 GLY O    1 1 
       20 55561 1 1 68 GLU C    C  11.024 -33.561 -10.168 1.00 . A A . 68 GLU C    1 1 
       20 55562 1 1 68 GLU CA   C  11.329 -34.909  -9.540 1.00 . A A . 68 GLU CA   1 1 
       20 55563 1 1 68 GLU CB   C  10.040 -35.641  -9.175 1.00 . A A . 68 GLU CB   1 1 
       20 55564 1 1 68 GLU CD   C   7.678 -35.321  -8.276 1.00 . A A . 68 GLU CD   1 1 
       20 55565 1 1 68 GLU CG   C   9.136 -34.904  -8.168 1.00 . A A . 68 GLU CG   1 1 
       20 55566 1 1 68 GLU H    H  11.921 -34.248  -7.600 1.00 . A A . 68 GLU H    1 1 
       20 55567 1 1 68 GLU HA   H  11.835 -35.507 -10.290 1.00 . A A . 68 GLU HA   1 1 
       20 55568 1 1 68 GLU HB2  H   9.480 -35.817 -10.091 1.00 . A A . 68 GLU HB2  1 1 
       20 55569 1 1 68 GLU HB3  H  10.321 -36.600  -8.742 1.00 . A A . 68 GLU HB3  1 1 
       20 55570 1 1 68 GLU HG2  H   9.497 -35.098  -7.157 1.00 . A A . 68 GLU HG2  1 1 
       20 55571 1 1 68 GLU HG3  H   9.192 -33.834  -8.352 1.00 . A A . 68 GLU HG3  1 1 
       20 55572 1 1 68 GLU N    N  12.184 -34.830  -8.365 1.00 . A A . 68 GLU N    1 1 
       20 55573 1 1 68 GLU O    O  10.991 -32.529  -9.498 1.00 . A A . 68 GLU O    1 1 
       20 55574 1 1 68 GLU OE1  O   7.390 -36.504  -8.539 1.00 . A A . 68 GLU OE1  1 1 
       20 55575 1 1 68 GLU OE2  O   6.805 -34.426  -8.192 1.00 . A A . 68 GLU OE2  1 1 
       20 55576 1 1 69 VAL C    C   9.706 -32.749 -13.465 1.00 . A A . 69 VAL C    1 1 
       20 55577 1 1 69 VAL CA   C  10.642 -32.413 -12.307 1.00 . A A . 69 VAL CA   1 1 
       20 55578 1 1 69 VAL CB   C  11.990 -31.904 -12.878 1.00 . A A . 69 VAL CB   1 1 
       20 55579 1 1 69 VAL CG1  C  12.738 -31.135 -11.815 1.00 . A A . 69 VAL CG1  1 1 
       20 55580 1 1 69 VAL CG2  C  12.854 -33.054 -13.389 1.00 . A A . 69 VAL CG2  1 1 
       20 55581 1 1 69 VAL H    H  10.923 -34.492 -11.963 1.00 . A A . 69 VAL H    1 1 
       20 55582 1 1 69 VAL HA   H  10.192 -31.617 -11.713 1.00 . A A . 69 VAL HA   1 1 
       20 55583 1 1 69 VAL HB   H  11.789 -31.235 -13.702 1.00 . A A . 69 VAL HB   1 1 
       20 55584 1 1 69 VAL HG11 H  13.636 -30.695 -12.250 1.00 . A A . 69 VAL HG11 1 1 
       20 55585 1 1 69 VAL HG12 H  12.110 -30.334 -11.427 1.00 . A A . 69 VAL HG12 1 1 
       20 55586 1 1 69 VAL HG13 H  13.012 -31.796 -10.994 1.00 . A A . 69 VAL HG13 1 1 
       20 55587 1 1 69 VAL HG21 H  13.109 -33.730 -12.575 1.00 . A A . 69 VAL HG21 1 1 
       20 55588 1 1 69 VAL HG22 H  12.319 -33.600 -14.165 1.00 . A A . 69 VAL HG22 1 1 
       20 55589 1 1 69 VAL HG23 H  13.772 -32.649 -13.805 1.00 . A A . 69 VAL HG23 1 1 
       20 55590 1 1 69 VAL N    N  10.854 -33.596 -11.478 1.00 . A A . 69 VAL N    1 1 
       20 55591 1 1 69 VAL O    O   9.303 -33.904 -13.630 1.00 . A A . 69 VAL O    1 1 
       20 55592 1 1 70 ASP C    C   8.985 -31.304 -16.625 1.00 . A A . 70 ASP C    1 1 
       20 55593 1 1 70 ASP CA   C   8.392 -31.911 -15.351 1.00 . A A . 70 ASP CA   1 1 
       20 55594 1 1 70 ASP CB   C   7.080 -31.206 -15.009 1.00 . A A . 70 ASP CB   1 1 
       20 55595 1 1 70 ASP CG   C   7.137 -29.723 -15.297 1.00 . A A . 70 ASP CG   1 1 
       20 55596 1 1 70 ASP H    H   9.710 -30.808 -14.092 1.00 . A A . 70 ASP H    1 1 
       20 55597 1 1 70 ASP HA   H   8.190 -32.969 -15.515 1.00 . A A . 70 ASP HA   1 1 
       20 55598 1 1 70 ASP HB2  H   6.283 -31.649 -15.604 1.00 . A A . 70 ASP HB2  1 1 
       20 55599 1 1 70 ASP HB3  H   6.857 -31.366 -13.955 1.00 . A A . 70 ASP HB3  1 1 
       20 55600 1 1 70 ASP N    N   9.336 -31.747 -14.248 1.00 . A A . 70 ASP N    1 1 
       20 55601 1 1 70 ASP O    O  10.131 -30.862 -16.621 1.00 . A A . 70 ASP O    1 1 
       20 55602 1 1 70 ASP OD1  O   8.078 -29.054 -14.825 1.00 . A A . 70 ASP OD1  1 1 
       20 55603 1 1 70 ASP OD2  O   6.336 -29.260 -16.131 1.00 . A A . 70 ASP OD2  1 1 
       20 55604 1 1 71 PHE C    C   9.116 -29.201 -18.787 1.00 . A A . 71 PHE C    1 1 
       20 55605 1 1 71 PHE CA   C   8.677 -30.660 -18.953 1.00 . A A . 71 PHE CA   1 1 
       20 55606 1 1 71 PHE CB   C   7.571 -30.702 -20.013 1.00 . A A . 71 PHE CB   1 1 
       20 55607 1 1 71 PHE CD1  C   7.788 -28.710 -21.576 1.00 . A A . 71 PHE CD1  1 1 
       20 55608 1 1 71 PHE CD2  C   8.594 -30.878 -22.319 1.00 . A A . 71 PHE CD2  1 1 
       20 55609 1 1 71 PHE CE1  C   8.206 -28.129 -22.794 1.00 . A A . 71 PHE CE1  1 1 
       20 55610 1 1 71 PHE CE2  C   9.013 -30.306 -23.532 1.00 . A A . 71 PHE CE2  1 1 
       20 55611 1 1 71 PHE CG   C   7.982 -30.091 -21.329 1.00 . A A . 71 PHE CG   1 1 
       20 55612 1 1 71 PHE CZ   C   8.823 -28.929 -23.770 1.00 . A A . 71 PHE CZ   1 1 
       20 55613 1 1 71 PHE H    H   7.262 -31.620 -17.657 1.00 . A A . 71 PHE H    1 1 
       20 55614 1 1 71 PHE HA   H   9.531 -31.231 -19.316 1.00 . A A . 71 PHE HA   1 1 
       20 55615 1 1 71 PHE HB2  H   7.280 -31.738 -20.179 1.00 . A A . 71 PHE HB2  1 1 
       20 55616 1 1 71 PHE HB3  H   6.704 -30.156 -19.635 1.00 . A A . 71 PHE HB3  1 1 
       20 55617 1 1 71 PHE HD1  H   7.330 -28.086 -20.823 1.00 . A A . 71 PHE HD1  1 1 
       20 55618 1 1 71 PHE HD2  H   8.754 -31.931 -22.151 1.00 . A A . 71 PHE HD2  1 1 
       20 55619 1 1 71 PHE HE1  H   8.063 -27.073 -22.971 1.00 . A A . 71 PHE HE1  1 1 
       20 55620 1 1 71 PHE HE2  H   9.478 -30.924 -24.283 1.00 . A A . 71 PHE HE2  1 1 
       20 55621 1 1 71 PHE HZ   H   9.153 -28.493 -24.700 1.00 . A A . 71 PHE HZ   1 1 
       20 55622 1 1 71 PHE N    N   8.209 -31.258 -17.700 1.00 . A A . 71 PHE N    1 1 
       20 55623 1 1 71 PHE O    O  10.066 -28.763 -19.425 1.00 . A A . 71 PHE O    1 1 
       20 55624 1 1 72 GLN C    C  10.099 -26.876 -17.096 1.00 . A A . 72 GLN C    1 1 
       20 55625 1 1 72 GLN CA   C   8.742 -27.028 -17.784 1.00 . A A . 72 GLN CA   1 1 
       20 55626 1 1 72 GLN CB   C   7.640 -26.333 -16.985 1.00 . A A . 72 GLN CB   1 1 
       20 55627 1 1 72 GLN CD   C   6.449 -24.187 -16.475 1.00 . A A . 72 GLN CD   1 1 
       20 55628 1 1 72 GLN CG   C   7.613 -24.836 -17.181 1.00 . A A . 72 GLN CG   1 1 
       20 55629 1 1 72 GLN H    H   7.645 -28.836 -17.424 1.00 . A A . 72 GLN H    1 1 
       20 55630 1 1 72 GLN HA   H   8.794 -26.566 -18.768 1.00 . A A . 72 GLN HA   1 1 
       20 55631 1 1 72 GLN HB2  H   6.686 -26.736 -17.308 1.00 . A A . 72 GLN HB2  1 1 
       20 55632 1 1 72 GLN HB3  H   7.768 -26.555 -15.927 1.00 . A A . 72 GLN HB3  1 1 
       20 55633 1 1 72 GLN HE21 H   5.185 -24.879 -17.869 1.00 . A A . 72 GLN HE21 1 1 
       20 55634 1 1 72 GLN HE22 H   4.479 -23.926 -16.588 1.00 . A A . 72 GLN HE22 1 1 
       20 55635 1 1 72 GLN HG2  H   8.531 -24.421 -16.801 1.00 . A A . 72 GLN HG2  1 1 
       20 55636 1 1 72 GLN HG3  H   7.542 -24.619 -18.244 1.00 . A A . 72 GLN HG3  1 1 
       20 55637 1 1 72 GLN N    N   8.421 -28.443 -17.956 1.00 . A A . 72 GLN N    1 1 
       20 55638 1 1 72 GLN NE2  N   5.278 -24.342 -17.026 1.00 . A A . 72 GLN NE2  1 1 
       20 55639 1 1 72 GLN O    O  10.913 -26.037 -17.476 1.00 . A A . 72 GLN O    1 1 
       20 55640 1 1 72 GLN OE1  O   6.603 -23.552 -15.450 1.00 . A A . 72 GLN OE1  1 1 
       20 55641 1 1 73 GLU C    C  12.755 -28.243 -16.469 1.00 . A A . 73 GLU C    1 1 
       20 55642 1 1 73 GLU CA   C  11.695 -27.726 -15.495 1.00 . A A . 73 GLU CA   1 1 
       20 55643 1 1 73 GLU CB   C  11.686 -28.569 -14.229 1.00 . A A . 73 GLU CB   1 1 
       20 55644 1 1 73 GLU CD   C  13.156 -27.279 -12.596 1.00 . A A . 73 GLU CD   1 1 
       20 55645 1 1 73 GLU CG   C  11.738 -27.743 -12.947 1.00 . A A . 73 GLU CG   1 1 
       20 55646 1 1 73 GLU H    H   9.686 -28.415 -15.825 1.00 . A A . 73 GLU H    1 1 
       20 55647 1 1 73 GLU HA   H  11.939 -26.712 -15.217 1.00 . A A . 73 GLU HA   1 1 
       20 55648 1 1 73 GLU HB2  H  10.779 -29.172 -14.222 1.00 . A A . 73 GLU HB2  1 1 
       20 55649 1 1 73 GLU HB3  H  12.546 -29.237 -14.252 1.00 . A A . 73 GLU HB3  1 1 
       20 55650 1 1 73 GLU HG2  H  11.095 -26.869 -13.062 1.00 . A A . 73 GLU HG2  1 1 
       20 55651 1 1 73 GLU HG3  H  11.354 -28.346 -12.124 1.00 . A A . 73 GLU HG3  1 1 
       20 55652 1 1 73 GLU N    N  10.384 -27.736 -16.131 1.00 . A A . 73 GLU N    1 1 
       20 55653 1 1 73 GLU O    O  13.900 -27.816 -16.439 1.00 . A A . 73 GLU O    1 1 
       20 55654 1 1 73 GLU OE1  O  14.029 -28.142 -12.314 1.00 . A A . 73 GLU OE1  1 1 
       20 55655 1 1 73 GLU OE2  O  13.390 -26.058 -12.562 1.00 . A A . 73 GLU OE2  1 1 
       20 55656 1 1 74 TYR C    C  13.701 -28.497 -19.339 1.00 . A A . 74 TYR C    1 1 
       20 55657 1 1 74 TYR CA   C  13.335 -29.610 -18.362 1.00 . A A . 74 TYR CA   1 1 
       20 55658 1 1 74 TYR CB   C  12.792 -30.812 -19.141 1.00 . A A . 74 TYR CB   1 1 
       20 55659 1 1 74 TYR CD1  C  15.127 -31.434 -19.959 1.00 . A A . 74 TYR CD1  1 1 
       20 55660 1 1 74 TYR CD2  C  13.286 -31.517 -21.538 1.00 . A A . 74 TYR CD2  1 1 
       20 55661 1 1 74 TYR CE1  C  16.024 -31.830 -20.973 1.00 . A A . 74 TYR CE1  1 1 
       20 55662 1 1 74 TYR CE2  C  14.191 -31.919 -22.560 1.00 . A A . 74 TYR CE2  1 1 
       20 55663 1 1 74 TYR CG   C  13.748 -31.273 -20.228 1.00 . A A . 74 TYR CG   1 1 
       20 55664 1 1 74 TYR CZ   C  15.551 -32.064 -22.265 1.00 . A A . 74 TYR CZ   1 1 
       20 55665 1 1 74 TYR H    H  11.420 -29.476 -17.394 1.00 . A A . 74 TYR H    1 1 
       20 55666 1 1 74 TYR HA   H  14.243 -29.914 -17.844 1.00 . A A . 74 TYR HA   1 1 
       20 55667 1 1 74 TYR HB2  H  12.614 -31.629 -18.444 1.00 . A A . 74 TYR HB2  1 1 
       20 55668 1 1 74 TYR HB3  H  11.847 -30.538 -19.603 1.00 . A A . 74 TYR HB3  1 1 
       20 55669 1 1 74 TYR HD1  H  15.509 -31.244 -18.970 1.00 . A A . 74 TYR HD1  1 1 
       20 55670 1 1 74 TYR HD2  H  12.240 -31.392 -21.772 1.00 . A A . 74 TYR HD2  1 1 
       20 55671 1 1 74 TYR HE1  H  17.075 -31.944 -20.753 1.00 . A A . 74 TYR HE1  1 1 
       20 55672 1 1 74 TYR HE2  H  13.830 -32.103 -23.560 1.00 . A A . 74 TYR HE2  1 1 
       20 55673 1 1 74 TYR HH   H  16.003 -32.609 -24.079 1.00 . A A . 74 TYR HH   1 1 
       20 55674 1 1 74 TYR N    N  12.378 -29.130 -17.375 1.00 . A A . 74 TYR N    1 1 
       20 55675 1 1 74 TYR O    O  14.868 -28.291 -19.653 1.00 . A A . 74 TYR O    1 1 
       20 55676 1 1 74 TYR OH   O  16.434 -32.427 -23.242 1.00 . A A . 74 TYR OH   1 1 
       20 55677 1 1 75 VAL C    C  13.853 -25.600 -20.212 1.00 . A A . 75 VAL C    1 1 
       20 55678 1 1 75 VAL CA   C  12.963 -26.711 -20.789 1.00 . A A . 75 VAL CA   1 1 
       20 55679 1 1 75 VAL CB   C  11.618 -26.158 -21.390 1.00 . A A . 75 VAL CB   1 1 
       20 55680 1 1 75 VAL CG1  C  11.029 -24.987 -20.577 1.00 . A A . 75 VAL CG1  1 1 
       20 55681 1 1 75 VAL CG2  C  11.835 -25.765 -22.837 1.00 . A A . 75 VAL CG2  1 1 
       20 55682 1 1 75 VAL H    H  11.751 -27.963 -19.550 1.00 . A A . 75 VAL H    1 1 
       20 55683 1 1 75 VAL HA   H  13.512 -27.171 -21.609 1.00 . A A . 75 VAL HA   1 1 
       20 55684 1 1 75 VAL HB   H  10.885 -26.959 -21.378 1.00 . A A . 75 VAL HB   1 1 
       20 55685 1 1 75 VAL HG11 H  11.803 -24.294 -20.267 1.00 . A A . 75 VAL HG11 1 1 
       20 55686 1 1 75 VAL HG12 H  10.319 -24.444 -21.187 1.00 . A A . 75 VAL HG12 1 1 
       20 55687 1 1 75 VAL HG13 H  10.516 -25.378 -19.706 1.00 . A A . 75 VAL HG13 1 1 
       20 55688 1 1 75 VAL HG21 H  12.700 -25.113 -22.912 1.00 . A A . 75 VAL HG21 1 1 
       20 55689 1 1 75 VAL HG22 H  12.008 -26.662 -23.425 1.00 . A A . 75 VAL HG22 1 1 
       20 55690 1 1 75 VAL HG23 H  10.952 -25.253 -23.218 1.00 . A A . 75 VAL HG23 1 1 
       20 55691 1 1 75 VAL N    N  12.711 -27.762 -19.814 1.00 . A A . 75 VAL N    1 1 
       20 55692 1 1 75 VAL O    O  14.654 -25.000 -20.930 1.00 . A A . 75 VAL O    1 1 
       20 55693 1 1 76 VAL C    C  15.987 -24.797 -18.068 1.00 . A A . 76 VAL C    1 1 
       20 55694 1 1 76 VAL CA   C  14.578 -24.283 -18.317 1.00 . A A . 76 VAL CA   1 1 
       20 55695 1 1 76 VAL CB   C  13.919 -23.697 -17.041 1.00 . A A . 76 VAL CB   1 1 
       20 55696 1 1 76 VAL CG1  C  14.110 -24.574 -15.808 1.00 . A A . 76 VAL CG1  1 1 
       20 55697 1 1 76 VAL CG2  C  14.442 -22.292 -16.764 1.00 . A A . 76 VAL CG2  1 1 
       20 55698 1 1 76 VAL H    H  13.093 -25.839 -18.337 1.00 . A A . 76 VAL H    1 1 
       20 55699 1 1 76 VAL HA   H  14.645 -23.474 -19.042 1.00 . A A . 76 VAL HA   1 1 
       20 55700 1 1 76 VAL HB   H  12.865 -23.636 -17.251 1.00 . A A . 76 VAL HB   1 1 
       20 55701 1 1 76 VAL HG11 H  13.663 -25.539 -15.979 1.00 . A A . 76 VAL HG11 1 1 
       20 55702 1 1 76 VAL HG12 H  15.169 -24.693 -15.582 1.00 . A A . 76 VAL HG12 1 1 
       20 55703 1 1 76 VAL HG13 H  13.614 -24.112 -14.950 1.00 . A A . 76 VAL HG13 1 1 
       20 55704 1 1 76 VAL HG21 H  13.933 -21.878 -15.894 1.00 . A A . 76 VAL HG21 1 1 
       20 55705 1 1 76 VAL HG22 H  15.516 -22.326 -16.571 1.00 . A A . 76 VAL HG22 1 1 
       20 55706 1 1 76 VAL HG23 H  14.245 -21.655 -17.624 1.00 . A A . 76 VAL HG23 1 1 
       20 55707 1 1 76 VAL N    N  13.760 -25.339 -18.916 1.00 . A A . 76 VAL N    1 1 
       20 55708 1 1 76 VAL O    O  16.958 -24.045 -18.156 1.00 . A A . 76 VAL O    1 1 
       20 55709 1 1 77 LEU C    C  18.174 -26.661 -19.059 1.00 . A A . 77 LEU C    1 1 
       20 55710 1 1 77 LEU CA   C  17.422 -26.724 -17.734 1.00 . A A . 77 LEU CA   1 1 
       20 55711 1 1 77 LEU CB   C  17.276 -28.180 -17.283 1.00 . A A . 77 LEU CB   1 1 
       20 55712 1 1 77 LEU CD1  C  16.626 -29.835 -15.529 1.00 . A A . 77 LEU CD1  1 1 
       20 55713 1 1 77 LEU CD2  C  18.402 -28.146 -15.002 1.00 . A A . 77 LEU CD2  1 1 
       20 55714 1 1 77 LEU CG   C  17.096 -28.402 -15.771 1.00 . A A . 77 LEU CG   1 1 
       20 55715 1 1 77 LEU H    H  15.289 -26.692 -17.824 1.00 . A A . 77 LEU H    1 1 
       20 55716 1 1 77 LEU HA   H  17.998 -26.176 -16.992 1.00 . A A . 77 LEU HA   1 1 
       20 55717 1 1 77 LEU HB2  H  16.415 -28.604 -17.792 1.00 . A A . 77 LEU HB2  1 1 
       20 55718 1 1 77 LEU HB3  H  18.162 -28.731 -17.602 1.00 . A A . 77 LEU HB3  1 1 
       20 55719 1 1 77 LEU HD11 H  15.651 -29.977 -15.999 1.00 . A A . 77 LEU HD11 1 1 
       20 55720 1 1 77 LEU HD12 H  16.525 -30.010 -14.457 1.00 . A A . 77 LEU HD12 1 1 
       20 55721 1 1 77 LEU HD13 H  17.341 -30.542 -15.952 1.00 . A A . 77 LEU HD13 1 1 
       20 55722 1 1 77 LEU HD21 H  18.236 -28.319 -13.940 1.00 . A A . 77 LEU HD21 1 1 
       20 55723 1 1 77 LEU HD22 H  18.711 -27.110 -15.144 1.00 . A A . 77 LEU HD22 1 1 
       20 55724 1 1 77 LEU HD23 H  19.182 -28.811 -15.364 1.00 . A A . 77 LEU HD23 1 1 
       20 55725 1 1 77 LEU HG   H  16.334 -27.720 -15.402 1.00 . A A . 77 LEU HG   1 1 
       20 55726 1 1 77 LEU N    N  16.115 -26.101 -17.873 1.00 . A A . 77 LEU N    1 1 
       20 55727 1 1 77 LEU O    O  19.399 -26.575 -19.062 1.00 . A A . 77 LEU O    1 1 
       20 55728 1 1 78 VAL C    C  18.470 -25.064 -21.754 1.00 . A A . 78 VAL C    1 1 
       20 55729 1 1 78 VAL CA   C  18.183 -26.533 -21.470 1.00 . A A . 78 VAL CA   1 1 
       20 55730 1 1 78 VAL CB   C  17.490 -27.245 -22.705 1.00 . A A . 78 VAL CB   1 1 
       20 55731 1 1 78 VAL CG1  C  17.045 -28.661 -22.327 1.00 . A A . 78 VAL CG1  1 1 
       20 55732 1 1 78 VAL CG2  C  16.298 -26.457 -23.291 1.00 . A A . 78 VAL CG2  1 1 
       20 55733 1 1 78 VAL H    H  16.443 -26.693 -20.159 1.00 . A A . 78 VAL H    1 1 
       20 55734 1 1 78 VAL HA   H  19.148 -27.024 -21.341 1.00 . A A . 78 VAL HA   1 1 
       20 55735 1 1 78 VAL HB   H  18.238 -27.331 -23.492 1.00 . A A . 78 VAL HB   1 1 
       20 55736 1 1 78 VAL HG11 H  16.731 -29.194 -23.224 1.00 . A A . 78 VAL HG11 1 1 
       20 55737 1 1 78 VAL HG12 H  17.873 -29.197 -21.863 1.00 . A A . 78 VAL HG12 1 1 
       20 55738 1 1 78 VAL HG13 H  16.208 -28.617 -21.630 1.00 . A A . 78 VAL HG13 1 1 
       20 55739 1 1 78 VAL HG21 H  16.563 -25.411 -23.425 1.00 . A A . 78 VAL HG21 1 1 
       20 55740 1 1 78 VAL HG22 H  16.041 -26.865 -24.269 1.00 . A A . 78 VAL HG22 1 1 
       20 55741 1 1 78 VAL HG23 H  15.438 -26.539 -22.634 1.00 . A A . 78 VAL HG23 1 1 
       20 55742 1 1 78 VAL N    N  17.468 -26.649 -20.186 1.00 . A A . 78 VAL N    1 1 
       20 55743 1 1 78 VAL O    O  19.510 -24.720 -22.307 1.00 . A A . 78 VAL O    1 1 
       20 55744 1 1 79 ALA C    C  18.919 -22.228 -20.633 1.00 . A A . 79 ALA C    1 1 
       20 55745 1 1 79 ALA CA   C  17.772 -22.754 -21.504 1.00 . A A . 79 ALA CA   1 1 
       20 55746 1 1 79 ALA CB   C  16.487 -22.020 -21.215 1.00 . A A . 79 ALA CB   1 1 
       20 55747 1 1 79 ALA H    H  16.743 -24.504 -20.839 1.00 . A A . 79 ALA H    1 1 
       20 55748 1 1 79 ALA HA   H  18.032 -22.582 -22.546 1.00 . A A . 79 ALA HA   1 1 
       20 55749 1 1 79 ALA HB1  H  16.185 -22.194 -20.182 1.00 . A A . 79 ALA HB1  1 1 
       20 55750 1 1 79 ALA HB2  H  16.631 -20.954 -21.384 1.00 . A A . 79 ALA HB2  1 1 
       20 55751 1 1 79 ALA HB3  H  15.714 -22.390 -21.889 1.00 . A A . 79 ALA HB3  1 1 
       20 55752 1 1 79 ALA N    N  17.585 -24.185 -21.308 1.00 . A A . 79 ALA N    1 1 
       20 55753 1 1 79 ALA O    O  19.521 -21.204 -20.941 1.00 . A A . 79 ALA O    1 1 
       20 55754 1 1 80 ALA C    C  21.683 -22.668 -19.582 1.00 . A A . 80 ALA C    1 1 
       20 55755 1 1 80 ALA CA   C  20.404 -22.645 -18.743 1.00 . A A . 80 ALA CA   1 1 
       20 55756 1 1 80 ALA CB   C  20.509 -23.652 -17.590 1.00 . A A . 80 ALA CB   1 1 
       20 55757 1 1 80 ALA H    H  18.712 -23.795 -19.358 1.00 . A A . 80 ALA H    1 1 
       20 55758 1 1 80 ALA HA   H  20.274 -21.648 -18.329 1.00 . A A . 80 ALA HA   1 1 
       20 55759 1 1 80 ALA HB1  H  21.297 -23.339 -16.904 1.00 . A A . 80 ALA HB1  1 1 
       20 55760 1 1 80 ALA HB2  H  19.560 -23.700 -17.055 1.00 . A A . 80 ALA HB2  1 1 
       20 55761 1 1 80 ALA HB3  H  20.754 -24.641 -17.986 1.00 . A A . 80 ALA HB3  1 1 
       20 55762 1 1 80 ALA N    N  19.256 -22.969 -19.585 1.00 . A A . 80 ALA N    1 1 
       20 55763 1 1 80 ALA O    O  22.592 -21.864 -19.387 1.00 . A A . 80 ALA O    1 1 
       20 55764 1 1 81 LEU C    C  22.990 -22.545 -22.316 1.00 . A A . 81 LEU C    1 1 
       20 55765 1 1 81 LEU CA   C  22.907 -23.737 -21.381 1.00 . A A . 81 LEU CA   1 1 
       20 55766 1 1 81 LEU CB   C  22.810 -25.025 -22.205 1.00 . A A . 81 LEU CB   1 1 
       20 55767 1 1 81 LEU CD1  C  22.231 -27.445 -22.462 1.00 . A A . 81 LEU CD1  1 1 
       20 55768 1 1 81 LEU CD2  C  23.334 -26.712 -20.363 1.00 . A A . 81 LEU CD2  1 1 
       20 55769 1 1 81 LEU CG   C  22.373 -26.306 -21.468 1.00 . A A . 81 LEU CG   1 1 
       20 55770 1 1 81 LEU H    H  20.951 -24.207 -20.686 1.00 . A A . 81 LEU H    1 1 
       20 55771 1 1 81 LEU HA   H  23.794 -23.773 -20.751 1.00 . A A . 81 LEU HA   1 1 
       20 55772 1 1 81 LEU HB2  H  22.091 -24.853 -23.007 1.00 . A A . 81 LEU HB2  1 1 
       20 55773 1 1 81 LEU HB3  H  23.780 -25.196 -22.666 1.00 . A A . 81 LEU HB3  1 1 
       20 55774 1 1 81 LEU HD11 H  21.789 -28.302 -21.959 1.00 . A A . 81 LEU HD11 1 1 
       20 55775 1 1 81 LEU HD12 H  23.207 -27.718 -22.860 1.00 . A A . 81 LEU HD12 1 1 
       20 55776 1 1 81 LEU HD13 H  21.575 -27.138 -23.279 1.00 . A A . 81 LEU HD13 1 1 
       20 55777 1 1 81 LEU HD21 H  23.307 -25.962 -19.569 1.00 . A A . 81 LEU HD21 1 1 
       20 55778 1 1 81 LEU HD22 H  24.347 -26.792 -20.758 1.00 . A A . 81 LEU HD22 1 1 
       20 55779 1 1 81 LEU HD23 H  23.027 -27.670 -19.944 1.00 . A A . 81 LEU HD23 1 1 
       20 55780 1 1 81 LEU HG   H  21.400 -26.133 -21.018 1.00 . A A . 81 LEU HG   1 1 
       20 55781 1 1 81 LEU N    N  21.736 -23.585 -20.536 1.00 . A A . 81 LEU N    1 1 
       20 55782 1 1 81 LEU O    O  24.070 -22.021 -22.597 1.00 . A A . 81 LEU O    1 1 
       20 55783 1 1 82 THR C    C  22.199 -19.703 -23.072 1.00 . A A . 82 THR C    1 1 
       20 55784 1 1 82 THR CA   C  21.765 -20.992 -23.717 1.00 . A A . 82 THR CA   1 1 
       20 55785 1 1 82 THR CB   C  20.339 -20.765 -24.236 1.00 . A A . 82 THR CB   1 1 
       20 55786 1 1 82 THR CG2  C  20.349 -20.259 -25.669 1.00 . A A . 82 THR CG2  1 1 
       20 55787 1 1 82 THR H    H  20.966 -22.557 -22.515 1.00 . A A . 82 THR H    1 1 
       20 55788 1 1 82 THR HA   H  22.421 -21.210 -24.545 1.00 . A A . 82 THR HA   1 1 
       20 55789 1 1 82 THR HB   H  19.835 -20.035 -23.599 1.00 . A A . 82 THR HB   1 1 
       20 55790 1 1 82 THR HG1  H  19.881 -22.532 -24.936 1.00 . A A . 82 THR HG1  1 1 
       20 55791 1 1 82 THR HG21 H  20.873 -19.303 -25.718 1.00 . A A . 82 THR HG21 1 1 
       20 55792 1 1 82 THR HG22 H  19.324 -20.123 -26.013 1.00 . A A . 82 THR HG22 1 1 
       20 55793 1 1 82 THR HG23 H  20.851 -20.982 -26.313 1.00 . A A . 82 THR HG23 1 1 
       20 55794 1 1 82 THR N    N  21.832 -22.104 -22.784 1.00 . A A . 82 THR N    1 1 
       20 55795 1 1 82 THR O    O  22.960 -18.931 -23.658 1.00 . A A . 82 THR O    1 1 
       20 55796 1 1 82 THR OG1  O  19.621 -21.992 -24.179 1.00 . A A . 82 THR OG1  1 1 
       20 55797 1 1 83 VAL C    C  23.505 -18.146 -20.819 1.00 . A A . 83 VAL C    1 1 
       20 55798 1 1 83 VAL CA   C  22.051 -18.178 -21.232 1.00 . A A . 83 VAL CA   1 1 
       20 55799 1 1 83 VAL CB   C  21.142 -17.836 -20.021 1.00 . A A . 83 VAL CB   1 1 
       20 55800 1 1 83 VAL CG1  C  19.706 -17.674 -20.480 1.00 . A A . 83 VAL CG1  1 1 
       20 55801 1 1 83 VAL CG2  C  21.232 -18.890 -18.925 1.00 . A A . 83 VAL CG2  1 1 
       20 55802 1 1 83 VAL H    H  21.080 -20.084 -21.404 1.00 . A A . 83 VAL H    1 1 
       20 55803 1 1 83 VAL HA   H  21.912 -17.409 -21.966 1.00 . A A . 83 VAL HA   1 1 
       20 55804 1 1 83 VAL HB   H  21.472 -16.893 -19.602 1.00 . A A . 83 VAL HB   1 1 
       20 55805 1 1 83 VAL HG11 H  19.124 -17.238 -19.667 1.00 . A A . 83 VAL HG11 1 1 
       20 55806 1 1 83 VAL HG12 H  19.660 -17.001 -21.336 1.00 . A A . 83 VAL HG12 1 1 
       20 55807 1 1 83 VAL HG13 H  19.279 -18.641 -20.750 1.00 . A A . 83 VAL HG13 1 1 
       20 55808 1 1 83 VAL HG21 H  20.585 -18.595 -18.102 1.00 . A A . 83 VAL HG21 1 1 
       20 55809 1 1 83 VAL HG22 H  20.919 -19.847 -19.320 1.00 . A A . 83 VAL HG22 1 1 
       20 55810 1 1 83 VAL HG23 H  22.254 -18.955 -18.569 1.00 . A A . 83 VAL HG23 1 1 
       20 55811 1 1 83 VAL N    N  21.718 -19.436 -21.869 1.00 . A A . 83 VAL N    1 1 
       20 55812 1 1 83 VAL O    O  24.136 -17.101 -20.879 1.00 . A A . 83 VAL O    1 1 
       20 55813 1 1 84 ALA C    C  26.361 -19.135 -21.308 1.00 . A A . 84 ALA C    1 1 
       20 55814 1 1 84 ALA CA   C  25.463 -19.331 -20.089 1.00 . A A . 84 ALA CA   1 1 
       20 55815 1 1 84 ALA CB   C  25.768 -20.640 -19.380 1.00 . A A . 84 ALA CB   1 1 
       20 55816 1 1 84 ALA H    H  23.535 -20.153 -20.465 1.00 . A A . 84 ALA H    1 1 
       20 55817 1 1 84 ALA HA   H  25.647 -18.512 -19.394 1.00 . A A . 84 ALA HA   1 1 
       20 55818 1 1 84 ALA HB1  H  25.560 -21.480 -20.044 1.00 . A A . 84 ALA HB1  1 1 
       20 55819 1 1 84 ALA HB2  H  26.810 -20.656 -19.073 1.00 . A A . 84 ALA HB2  1 1 
       20 55820 1 1 84 ALA HB3  H  25.137 -20.719 -18.491 1.00 . A A . 84 ALA HB3  1 1 
       20 55821 1 1 84 ALA N    N  24.072 -19.291 -20.480 1.00 . A A . 84 ALA N    1 1 
       20 55822 1 1 84 ALA O    O  27.500 -18.748 -21.163 1.00 . A A . 84 ALA O    1 1 
       20 55823 1 1 85 CYS C    C  26.456 -17.864 -24.379 1.00 . A A . 85 CYS C    1 1 
       20 55824 1 1 85 CYS CA   C  26.625 -19.245 -23.733 1.00 . A A . 85 CYS CA   1 1 
       20 55825 1 1 85 CYS CB   C  26.184 -20.298 -24.756 1.00 . A A . 85 CYS CB   1 1 
       20 55826 1 1 85 CYS H    H  24.910 -19.768 -22.564 1.00 . A A . 85 CYS H    1 1 
       20 55827 1 1 85 CYS HA   H  27.680 -19.394 -23.516 1.00 . A A . 85 CYS HA   1 1 
       20 55828 1 1 85 CYS HB2  H  26.309 -21.289 -24.314 1.00 . A A . 85 CYS HB2  1 1 
       20 55829 1 1 85 CYS HB3  H  25.127 -20.153 -24.975 1.00 . A A . 85 CYS HB3  1 1 
       20 55830 1 1 85 CYS HG   H  27.067 -18.887 -26.446 1.00 . A A . 85 CYS HG   1 1 
       20 55831 1 1 85 CYS N    N  25.853 -19.415 -22.499 1.00 . A A . 85 CYS N    1 1 
       20 55832 1 1 85 CYS O    O  27.418 -17.239 -24.811 1.00 . A A . 85 CYS O    1 1 
       20 55833 1 1 85 CYS SG   S  27.121 -20.221 -26.307 1.00 . A A . 85 CYS SG   1 1 
       20 55834 1 1 86 ASN C    C  24.392 -15.062 -24.471 1.00 . A A . 86 ASN C    1 1 
       20 55835 1 1 86 ASN CA   C  24.837 -16.258 -25.310 1.00 . A A . 86 ASN CA   1 1 
       20 55836 1 1 86 ASN CB   C  23.700 -16.622 -26.272 1.00 . A A . 86 ASN CB   1 1 
       20 55837 1 1 86 ASN CG   C  23.215 -15.436 -27.072 1.00 . A A . 86 ASN CG   1 1 
       20 55838 1 1 86 ASN H    H  24.468 -18.031 -24.139 1.00 . A A . 86 ASN H    1 1 
       20 55839 1 1 86 ASN HA   H  25.699 -15.949 -25.898 1.00 . A A . 86 ASN HA   1 1 
       20 55840 1 1 86 ASN HB2  H  24.046 -17.395 -26.956 1.00 . A A . 86 ASN HB2  1 1 
       20 55841 1 1 86 ASN HB3  H  22.864 -17.014 -25.696 1.00 . A A . 86 ASN HB3  1 1 
       20 55842 1 1 86 ASN HD21 H  21.313 -15.806 -26.536 1.00 . A A . 86 ASN HD21 1 1 
       20 55843 1 1 86 ASN HD22 H  21.555 -14.431 -27.581 1.00 . A A . 86 ASN HD22 1 1 
       20 55844 1 1 86 ASN N    N  25.204 -17.451 -24.521 1.00 . A A . 86 ASN N    1 1 
       20 55845 1 1 86 ASN ND2  N  21.928 -15.207 -27.055 1.00 . A A . 86 ASN ND2  1 1 
       20 55846 1 1 86 ASN O    O  24.826 -13.936 -24.695 1.00 . A A . 86 ASN O    1 1 
       20 55847 1 1 86 ASN OD1  O  23.992 -14.741 -27.700 1.00 . A A . 86 ASN OD1  1 1 
       20 55848 1 1 87 ASN C    C  24.201 -13.718 -21.766 1.00 . A A . 87 ASN C    1 1 
       20 55849 1 1 87 ASN CA   C  23.040 -14.226 -22.625 1.00 . A A . 87 ASN CA   1 1 
       20 55850 1 1 87 ASN CB   C  21.862 -14.705 -21.775 1.00 . A A . 87 ASN CB   1 1 
       20 55851 1 1 87 ASN CG   C  20.785 -13.669 -21.625 1.00 . A A . 87 ASN CG   1 1 
       20 55852 1 1 87 ASN H    H  23.206 -16.243 -23.321 1.00 . A A . 87 ASN H    1 1 
       20 55853 1 1 87 ASN HA   H  22.697 -13.399 -23.252 1.00 . A A . 87 ASN HA   1 1 
       20 55854 1 1 87 ASN HB2  H  21.415 -15.566 -22.256 1.00 . A A . 87 ASN HB2  1 1 
       20 55855 1 1 87 ASN HB3  H  22.214 -15.000 -20.785 1.00 . A A . 87 ASN HB3  1 1 
       20 55856 1 1 87 ASN HD21 H  22.011 -12.448 -20.597 1.00 . A A . 87 ASN HD21 1 1 
       20 55857 1 1 87 ASN HD22 H  20.384 -11.862 -20.884 1.00 . A A . 87 ASN HD22 1 1 
       20 55858 1 1 87 ASN N    N  23.531 -15.305 -23.490 1.00 . A A . 87 ASN N    1 1 
       20 55859 1 1 87 ASN ND2  N  21.087 -12.575 -20.981 1.00 . A A . 87 ASN ND2  1 1 
       20 55860 1 1 87 ASN O    O  24.170 -12.599 -21.304 1.00 . A A . 87 ASN O    1 1 
       20 55861 1 1 87 ASN OD1  O  19.689 -13.849 -22.120 1.00 . A A . 87 ASN OD1  1 1 
       20 55862 1 1 88 PHE C    C  27.172 -12.932 -21.163 1.00 . A A . 88 PHE C    1 1 
       20 55863 1 1 88 PHE CA   C  26.510 -14.307 -20.959 1.00 . A A . 88 PHE CA   1 1 
       20 55864 1 1 88 PHE CB   C  27.477 -15.380 -21.453 1.00 . A A . 88 PHE CB   1 1 
       20 55865 1 1 88 PHE CD1  C  29.046 -15.624 -19.505 1.00 . A A . 88 PHE CD1  1 1 
       20 55866 1 1 88 PHE CD2  C  29.939 -14.863 -21.626 1.00 . A A . 88 PHE CD2  1 1 
       20 55867 1 1 88 PHE CE1  C  30.335 -15.539 -18.925 1.00 . A A . 88 PHE CE1  1 1 
       20 55868 1 1 88 PHE CE2  C  31.233 -14.768 -21.061 1.00 . A A . 88 PHE CE2  1 1 
       20 55869 1 1 88 PHE CG   C  28.844 -15.291 -20.852 1.00 . A A . 88 PHE CG   1 1 
       20 55870 1 1 88 PHE CZ   C  31.431 -15.108 -19.704 1.00 . A A . 88 PHE CZ   1 1 
       20 55871 1 1 88 PHE H    H  25.123 -15.472 -22.058 1.00 . A A . 88 PHE H    1 1 
       20 55872 1 1 88 PHE HA   H  26.364 -14.449 -19.898 1.00 . A A . 88 PHE HA   1 1 
       20 55873 1 1 88 PHE HB2  H  27.056 -16.351 -21.216 1.00 . A A . 88 PHE HB2  1 1 
       20 55874 1 1 88 PHE HB3  H  27.567 -15.299 -22.538 1.00 . A A . 88 PHE HB3  1 1 
       20 55875 1 1 88 PHE HD1  H  28.209 -15.943 -18.905 1.00 . A A . 88 PHE HD1  1 1 
       20 55876 1 1 88 PHE HD2  H  29.789 -14.597 -22.665 1.00 . A A . 88 PHE HD2  1 1 
       20 55877 1 1 88 PHE HE1  H  30.481 -15.798 -17.886 1.00 . A A . 88 PHE HE1  1 1 
       20 55878 1 1 88 PHE HE2  H  32.065 -14.430 -21.661 1.00 . A A . 88 PHE HE2  1 1 
       20 55879 1 1 88 PHE HZ   H  32.413 -15.034 -19.263 1.00 . A A . 88 PHE HZ   1 1 
       20 55880 1 1 88 PHE N    N  25.223 -14.560 -21.639 1.00 . A A . 88 PHE N    1 1 
       20 55881 1 1 88 PHE O    O  27.974 -12.470 -20.359 1.00 . A A . 88 PHE O    1 1 
       20 55882 1 1 89 PHE C    C  26.473  -9.840 -21.873 1.00 . A A . 89 PHE C    1 1 
       20 55883 1 1 89 PHE CA   C  27.293 -10.948 -22.576 1.00 . A A . 89 PHE CA   1 1 
       20 55884 1 1 89 PHE CB   C  27.355 -10.796 -24.088 1.00 . A A . 89 PHE CB   1 1 
       20 55885 1 1 89 PHE CD1  C  29.637 -11.804 -24.479 1.00 . A A . 89 PHE CD1  1 1 
       20 55886 1 1 89 PHE CD2  C  27.726 -12.769 -25.620 1.00 . A A . 89 PHE CD2  1 1 
       20 55887 1 1 89 PHE CE1  C  30.488 -12.767 -25.076 1.00 . A A . 89 PHE CE1  1 1 
       20 55888 1 1 89 PHE CE2  C  28.561 -13.738 -26.221 1.00 . A A . 89 PHE CE2  1 1 
       20 55889 1 1 89 PHE CG   C  28.255 -11.802 -24.746 1.00 . A A . 89 PHE CG   1 1 
       20 55890 1 1 89 PHE CZ   C  29.945 -13.741 -25.946 1.00 . A A . 89 PHE CZ   1 1 
       20 55891 1 1 89 PHE H    H  26.119 -12.700 -22.836 1.00 . A A . 89 PHE H    1 1 
       20 55892 1 1 89 PHE HA   H  28.314 -10.869 -22.201 1.00 . A A . 89 PHE HA   1 1 
       20 55893 1 1 89 PHE HB2  H  26.360 -10.930 -24.488 1.00 . A A . 89 PHE HB2  1 1 
       20 55894 1 1 89 PHE HB3  H  27.709  -9.794 -24.333 1.00 . A A . 89 PHE HB3  1 1 
       20 55895 1 1 89 PHE HD1  H  30.058 -11.068 -23.804 1.00 . A A . 89 PHE HD1  1 1 
       20 55896 1 1 89 PHE HD2  H  26.664 -12.781 -25.831 1.00 . A A . 89 PHE HD2  1 1 
       20 55897 1 1 89 PHE HE1  H  31.545 -12.762 -24.855 1.00 . A A . 89 PHE HE1  1 1 
       20 55898 1 1 89 PHE HE2  H  28.139 -14.482 -26.880 1.00 . A A . 89 PHE HE2  1 1 
       20 55899 1 1 89 PHE HZ   H  30.585 -14.483 -26.396 1.00 . A A . 89 PHE HZ   1 1 
       20 55900 1 1 89 PHE N    N  26.800 -12.275 -22.238 1.00 . A A . 89 PHE N    1 1 
       20 55901 1 1 89 PHE O    O  26.573  -8.658 -22.209 1.00 . A A . 89 PHE O    1 1 
       20 55902 1 1 90 TRP C    C  25.733  -8.406 -19.185 1.00 . A A . 90 TRP C    1 1 
       20 55903 1 1 90 TRP CA   C  24.871  -9.377 -20.014 1.00 . A A . 90 TRP CA   1 1 
       20 55904 1 1 90 TRP CB   C  24.092 -10.240 -19.010 1.00 . A A . 90 TRP CB   1 1 
       20 55905 1 1 90 TRP CD1  C  26.183 -11.464 -18.126 1.00 . A A . 90 TRP CD1  1 1 
       20 55906 1 1 90 TRP CD2  C  24.379 -12.755 -18.234 1.00 . A A . 90 TRP CD2  1 1 
       20 55907 1 1 90 TRP CE2  C  25.480 -13.538 -17.787 1.00 . A A . 90 TRP CE2  1 1 
       20 55908 1 1 90 TRP CE3  C  23.124 -13.370 -18.377 1.00 . A A . 90 TRP CE3  1 1 
       20 55909 1 1 90 TRP CG   C  24.873 -11.420 -18.467 1.00 . A A . 90 TRP CG   1 1 
       20 55910 1 1 90 TRP CH2  C  24.140 -15.517 -17.662 1.00 . A A . 90 TRP CH2  1 1 
       20 55911 1 1 90 TRP CZ2  C  25.372 -14.916 -17.514 1.00 . A A . 90 TRP CZ2  1 1 
       20 55912 1 1 90 TRP CZ3  C  23.000 -14.762 -18.085 1.00 . A A . 90 TRP CZ3  1 1 
       20 55913 1 1 90 TRP H    H  25.585 -11.255 -20.732 1.00 . A A . 90 TRP H    1 1 
       20 55914 1 1 90 TRP HA   H  24.156  -8.806 -20.596 1.00 . A A . 90 TRP HA   1 1 
       20 55915 1 1 90 TRP HB2  H  23.786  -9.613 -18.180 1.00 . A A . 90 TRP HB2  1 1 
       20 55916 1 1 90 TRP HB3  H  23.206 -10.626 -19.503 1.00 . A A . 90 TRP HB3  1 1 
       20 55917 1 1 90 TRP HD1  H  26.856 -10.623 -18.189 1.00 . A A . 90 TRP HD1  1 1 
       20 55918 1 1 90 TRP HE1  H  27.499 -12.955 -17.496 1.00 . A A . 90 TRP HE1  1 1 
       20 55919 1 1 90 TRP HE3  H  22.276 -12.788 -18.707 1.00 . A A . 90 TRP HE3  1 1 
       20 55920 1 1 90 TRP HH2  H  24.048 -16.574 -17.451 1.00 . A A . 90 TRP HH2  1 1 
       20 55921 1 1 90 TRP HZ2  H  26.226 -15.493 -17.202 1.00 . A A . 90 TRP HZ2  1 1 
       20 55922 1 1 90 TRP HZ3  H  22.040 -15.247 -18.183 1.00 . A A . 90 TRP HZ3  1 1 
       20 55923 1 1 90 TRP N    N  25.651 -10.256 -20.912 1.00 . A A . 90 TRP N    1 1 
       20 55924 1 1 90 TRP NE1  N  26.559 -12.706 -17.737 1.00 . A A . 90 TRP NE1  1 1 
       20 55925 1 1 90 TRP O    O  25.207  -7.573 -18.450 1.00 . A A . 90 TRP O    1 1 
       20 55926 1 1 91 GLU C    C  27.789  -6.276 -18.688 1.00 . A A . 91 GLU C    1 1 
       20 55927 1 1 91 GLU CA   C  28.002  -7.781 -18.494 1.00 . A A . 91 GLU CA   1 1 
       20 55928 1 1 91 GLU CB   C  29.444  -8.184 -18.854 1.00 . A A . 91 GLU CB   1 1 
       20 55929 1 1 91 GLU CD   C  31.130  -8.852 -20.658 1.00 . A A . 91 GLU CD   1 1 
       20 55930 1 1 91 GLU CG   C  29.683  -8.483 -20.350 1.00 . A A . 91 GLU CG   1 1 
       20 55931 1 1 91 GLU H    H  27.403  -9.268 -19.890 1.00 . A A . 91 GLU H    1 1 
       20 55932 1 1 91 GLU HA   H  27.845  -7.999 -17.441 1.00 . A A . 91 GLU HA   1 1 
       20 55933 1 1 91 GLU HB2  H  30.111  -7.379 -18.542 1.00 . A A . 91 GLU HB2  1 1 
       20 55934 1 1 91 GLU HB3  H  29.697  -9.077 -18.284 1.00 . A A . 91 GLU HB3  1 1 
       20 55935 1 1 91 GLU HG2  H  29.046  -9.314 -20.649 1.00 . A A . 91 GLU HG2  1 1 
       20 55936 1 1 91 GLU HG3  H  29.412  -7.606 -20.936 1.00 . A A . 91 GLU HG3  1 1 
       20 55937 1 1 91 GLU N    N  27.044  -8.573 -19.264 1.00 . A A . 91 GLU N    1 1 
       20 55938 1 1 91 GLU O    O  27.959  -5.719 -19.774 1.00 . A A . 91 GLU O    1 1 
       20 55939 1 1 91 GLU OE1  O  31.974  -8.850 -19.734 1.00 . A A . 91 GLU OE1  1 1 
       20 55940 1 1 91 GLU OE2  O  31.426  -9.134 -21.843 1.00 . A A . 91 GLU OE2  1 1 
       20 55941 1 1 92 ASN C    C  28.344  -3.403 -17.643 1.00 . A A . 92 ASN C    1 1 
       20 55942 1 1 92 ASN CA   C  27.049  -4.209 -17.660 1.00 . A A . 92 ASN CA   1 1 
       20 55943 1 1 92 ASN CB   C  26.172  -3.832 -16.463 1.00 . A A . 92 ASN CB   1 1 
       20 55944 1 1 92 ASN CG   C  25.536  -2.480 -16.621 1.00 . A A . 92 ASN CG   1 1 
       20 55945 1 1 92 ASN H    H  27.208  -6.129 -16.760 1.00 . A A . 92 ASN H    1 1 
       20 55946 1 1 92 ASN HA   H  26.505  -3.998 -18.580 1.00 . A A . 92 ASN HA   1 1 
       20 55947 1 1 92 ASN HB2  H  25.385  -4.576 -16.359 1.00 . A A . 92 ASN HB2  1 1 
       20 55948 1 1 92 ASN HB3  H  26.783  -3.836 -15.559 1.00 . A A . 92 ASN HB3  1 1 
       20 55949 1 1 92 ASN HD21 H  23.758  -3.330 -17.005 1.00 . A A . 92 ASN HD21 1 1 
       20 55950 1 1 92 ASN HD22 H  23.798  -1.584 -17.033 1.00 . A A . 92 ASN HD22 1 1 
       20 55951 1 1 92 ASN N    N  27.355  -5.630 -17.618 1.00 . A A . 92 ASN N    1 1 
       20 55952 1 1 92 ASN ND2  N  24.265  -2.467 -16.908 1.00 . A A . 92 ASN ND2  1 1 
       20 55953 1 1 92 ASN O    O  29.261  -3.712 -16.888 1.00 . A A . 92 ASN O    1 1 
       20 55954 1 1 92 ASN OD1  O  26.191  -1.457 -16.508 1.00 . A A . 92 ASN OD1  1 1 
       20 55955 1 1 93 SER C    C  29.952  -0.713 -17.340 1.00 . A A . 93 SER C    1 1 
       20 55956 1 1 93 SER CA   C  29.607  -1.537 -18.587 1.00 . A A . 93 SER CA   1 1 
       20 55957 1 1 93 SER CB   C  29.419  -0.583 -19.761 1.00 . A A . 93 SER CB   1 1 
       20 55958 1 1 93 SER H    H  27.623  -2.154 -19.061 1.00 . A A . 93 SER H    1 1 
       20 55959 1 1 93 SER HA   H  30.452  -2.189 -18.805 1.00 . A A . 93 SER HA   1 1 
       20 55960 1 1 93 SER HB2  H  28.734   0.214 -19.470 1.00 . A A . 93 SER HB2  1 1 
       20 55961 1 1 93 SER HB3  H  30.383  -0.149 -20.035 1.00 . A A . 93 SER HB3  1 1 
       20 55962 1 1 93 SER HG   H  29.372  -2.098 -20.989 1.00 . A A . 93 SER HG   1 1 
       20 55963 1 1 93 SER N    N  28.408  -2.370 -18.467 1.00 . A A . 93 SER N    1 1 
       20 55964 1 1 93 SER O    O  31.067  -0.195 -17.238 1.00 . A A . 93 SER O    1 1 
       20 55965 1 1 93 SER OG   O  28.877  -1.280 -20.873 1.00 . A A . 93 SER OG   1 1 
       20 55966 2 1  1 GLY C    C  22.448 -33.558 -32.589 1.00 . B B .  1 GLY C    1 1 
       20 55967 2 1  1 GLY CA   C  23.876 -33.125 -32.835 1.00 . B B .  1 GLY CA   1 1 
       20 55968 2 1  1 GLY H1   H  25.262 -33.064 -31.198 1.00 . B B .  1 GLY H1   1 1 
       20 55969 2 1  1 GLY HA2  H  23.931 -32.035 -32.806 1.00 . B B .  1 GLY HA2  1 1 
       20 55970 2 1  1 GLY HA3  H  24.199 -33.478 -33.813 1.00 . B B .  1 GLY HA3  1 1 
       20 55971 2 1  1 GLY N    N  24.743 -33.676 -31.794 1.00 . B B .  1 GLY N    1 1 
       20 55972 2 1  1 GLY O    O  22.005 -34.594 -33.080 1.00 . B B .  1 GLY O    1 1 
       20 55973 2 1  2 SER C    C  19.342 -32.287 -31.987 1.00 . B B .  2 SER C    1 1 
       20 55974 2 1  2 SER CA   C  20.409 -33.133 -31.315 1.00 . B B .  2 SER CA   1 1 
       20 55975 2 1  2 SER CB   C  20.329 -32.921 -29.808 1.00 . B B .  2 SER CB   1 1 
       20 55976 2 1  2 SER H    H  22.162 -31.916 -31.431 1.00 . B B .  2 SER H    1 1 
       20 55977 2 1  2 SER HA   H  20.215 -34.185 -31.529 1.00 . B B .  2 SER HA   1 1 
       20 55978 2 1  2 SER HB2  H  19.343 -33.219 -29.451 1.00 . B B .  2 SER HB2  1 1 
       20 55979 2 1  2 SER HB3  H  21.082 -33.531 -29.320 1.00 . B B .  2 SER HB3  1 1 
       20 55980 2 1  2 SER HG   H  21.297 -31.233 -30.024 1.00 . B B .  2 SER HG   1 1 
       20 55981 2 1  2 SER N    N  21.755 -32.793 -31.765 1.00 . B B .  2 SER N    1 1 
       20 55982 2 1  2 SER O    O  19.606 -31.192 -32.452 1.00 . B B .  2 SER O    1 1 
       20 55983 2 1  2 SER OG   O  20.556 -31.556 -29.487 1.00 . B B .  2 SER OG   1 1 
       20 55984 2 1  3 GLU C    C  16.631 -30.960 -31.258 1.00 . B B .  3 GLU C    1 1 
       20 55985 2 1  3 GLU CA   C  16.975 -31.934 -32.387 1.00 . B B .  3 GLU CA   1 1 
       20 55986 2 1  3 GLU CB   C  15.775 -32.830 -32.699 1.00 . B B .  3 GLU CB   1 1 
       20 55987 2 1  3 GLU CD   C  13.623 -33.124 -33.973 1.00 . B B .  3 GLU CD   1 1 
       20 55988 2 1  3 GLU CG   C  14.857 -32.261 -33.764 1.00 . B B .  3 GLU CG   1 1 
       20 55989 2 1  3 GLU H    H  17.924 -33.677 -31.584 1.00 . B B .  3 GLU H    1 1 
       20 55990 2 1  3 GLU HA   H  17.236 -31.362 -33.276 1.00 . B B .  3 GLU HA   1 1 
       20 55991 2 1  3 GLU HB2  H  16.145 -33.795 -33.044 1.00 . B B .  3 GLU HB2  1 1 
       20 55992 2 1  3 GLU HB3  H  15.209 -32.988 -31.780 1.00 . B B .  3 GLU HB3  1 1 
       20 55993 2 1  3 GLU HG2  H  14.548 -31.261 -33.469 1.00 . B B .  3 GLU HG2  1 1 
       20 55994 2 1  3 GLU HG3  H  15.409 -32.189 -34.702 1.00 . B B .  3 GLU HG3  1 1 
       20 55995 2 1  3 GLU N    N  18.105 -32.754 -31.950 1.00 . B B .  3 GLU N    1 1 
       20 55996 2 1  3 GLU O    O  16.144 -29.859 -31.487 1.00 . B B .  3 GLU O    1 1 
       20 55997 2 1  3 GLU OE1  O  12.866 -33.331 -32.997 1.00 . B B .  3 GLU OE1  1 1 
       20 55998 2 1  3 GLU OE2  O  13.415 -33.606 -35.110 1.00 . B B .  3 GLU OE2  1 1 
       20 55999 2 1  4 LEU C    C  17.308 -29.266 -28.751 1.00 . B B .  4 LEU C    1 1 
       20 56000 2 1  4 LEU CA   C  16.576 -30.608 -28.837 1.00 . B B .  4 LEU CA   1 1 
       20 56001 2 1  4 LEU CB   C  16.818 -31.472 -27.578 1.00 . B B .  4 LEU CB   1 1 
       20 56002 2 1  4 LEU CD1  C  18.199 -30.363 -25.757 1.00 . B B .  4 LEU CD1  1 1 
       20 56003 2 1  4 LEU CD2  C  18.528 -32.783 -26.260 1.00 . B B .  4 LEU CD2  1 1 
       20 56004 2 1  4 LEU CG   C  18.187 -31.421 -26.866 1.00 . B B .  4 LEU CG   1 1 
       20 56005 2 1  4 LEU H    H  17.340 -32.287 -29.909 1.00 . B B .  4 LEU H    1 1 
       20 56006 2 1  4 LEU HA   H  15.510 -30.388 -28.883 1.00 . B B .  4 LEU HA   1 1 
       20 56007 2 1  4 LEU HB2  H  16.058 -31.213 -26.846 1.00 . B B .  4 LEU HB2  1 1 
       20 56008 2 1  4 LEU HB3  H  16.635 -32.507 -27.863 1.00 . B B .  4 LEU HB3  1 1 
       20 56009 2 1  4 LEU HD11 H  17.945 -29.389 -26.172 1.00 . B B .  4 LEU HD11 1 1 
       20 56010 2 1  4 LEU HD12 H  19.192 -30.310 -25.318 1.00 . B B .  4 LEU HD12 1 1 
       20 56011 2 1  4 LEU HD13 H  17.476 -30.627 -24.986 1.00 . B B .  4 LEU HD13 1 1 
       20 56012 2 1  4 LEU HD21 H  17.818 -33.029 -25.474 1.00 . B B .  4 LEU HD21 1 1 
       20 56013 2 1  4 LEU HD22 H  19.533 -32.757 -25.844 1.00 . B B .  4 LEU HD22 1 1 
       20 56014 2 1  4 LEU HD23 H  18.486 -33.551 -27.035 1.00 . B B .  4 LEU HD23 1 1 
       20 56015 2 1  4 LEU HG   H  18.953 -31.172 -27.593 1.00 . B B .  4 LEU HG   1 1 
       20 56016 2 1  4 LEU N    N  16.915 -31.383 -30.031 1.00 . B B .  4 LEU N    1 1 
       20 56017 2 1  4 LEU O    O  16.795 -28.306 -28.181 1.00 . B B .  4 LEU O    1 1 
       20 56018 2 1  5 GLU C    C  18.719 -26.916 -30.338 1.00 . B B .  5 GLU C    1 1 
       20 56019 2 1  5 GLU CA   C  19.250 -27.902 -29.298 1.00 . B B .  5 GLU CA   1 1 
       20 56020 2 1  5 GLU CB   C  20.744 -28.137 -29.534 1.00 . B B .  5 GLU CB   1 1 
       20 56021 2 1  5 GLU CD   C  22.533 -28.980 -31.062 1.00 . B B .  5 GLU CD   1 1 
       20 56022 2 1  5 GLU CG   C  21.112 -28.496 -30.968 1.00 . B B .  5 GLU CG   1 1 
       20 56023 2 1  5 GLU H    H  18.909 -29.990 -29.775 1.00 . B B .  5 GLU H    1 1 
       20 56024 2 1  5 GLU HA   H  19.123 -27.442 -28.317 1.00 . B B .  5 GLU HA   1 1 
       20 56025 2 1  5 GLU HB2  H  21.267 -27.229 -29.239 1.00 . B B .  5 GLU HB2  1 1 
       20 56026 2 1  5 GLU HB3  H  21.041 -28.940 -28.868 1.00 . B B .  5 GLU HB3  1 1 
       20 56027 2 1  5 GLU HG2  H  20.430 -29.272 -31.297 1.00 . B B .  5 GLU HG2  1 1 
       20 56028 2 1  5 GLU HG3  H  20.995 -27.635 -31.615 1.00 . B B .  5 GLU HG3  1 1 
       20 56029 2 1  5 GLU N    N  18.499 -29.175 -29.325 1.00 . B B .  5 GLU N    1 1 
       20 56030 2 1  5 GLU O    O  18.789 -25.713 -30.157 1.00 . B B .  5 GLU O    1 1 
       20 56031 2 1  5 GLU OE1  O  23.473 -28.169 -30.929 1.00 . B B .  5 GLU OE1  1 1 
       20 56032 2 1  5 GLU OE2  O  22.710 -30.218 -31.174 1.00 . B B .  5 GLU OE2  1 1 
       20 56033 2 1  6 THR C    C  16.365 -25.828 -31.880 1.00 . B B .  6 THR C    1 1 
       20 56034 2 1  6 THR CA   C  17.557 -26.595 -32.451 1.00 . B B .  6 THR CA   1 1 
       20 56035 2 1  6 THR CB   C  17.102 -27.448 -33.639 1.00 . B B .  6 THR CB   1 1 
       20 56036 2 1  6 THR CG2  C  17.069 -26.641 -34.924 1.00 . B B .  6 THR CG2  1 1 
       20 56037 2 1  6 THR H    H  18.098 -28.440 -31.530 1.00 . B B .  6 THR H    1 1 
       20 56038 2 1  6 THR HA   H  18.313 -25.887 -32.796 1.00 . B B .  6 THR HA   1 1 
       20 56039 2 1  6 THR HB   H  16.120 -27.841 -33.436 1.00 . B B .  6 THR HB   1 1 
       20 56040 2 1  6 THR HG1  H  17.602 -29.208 -34.341 1.00 . B B .  6 THR HG1  1 1 
       20 56041 2 1  6 THR HG21 H  16.744 -27.277 -35.746 1.00 . B B .  6 THR HG21 1 1 
       20 56042 2 1  6 THR HG22 H  18.069 -26.257 -35.139 1.00 . B B .  6 THR HG22 1 1 
       20 56043 2 1  6 THR HG23 H  16.375 -25.806 -34.820 1.00 . B B .  6 THR HG23 1 1 
       20 56044 2 1  6 THR N    N  18.135 -27.433 -31.406 1.00 . B B .  6 THR N    1 1 
       20 56045 2 1  6 THR O    O  15.969 -24.787 -32.393 1.00 . B B .  6 THR O    1 1 
       20 56046 2 1  6 THR OG1  O  18.022 -28.530 -33.812 1.00 . B B .  6 THR OG1  1 1 
       20 56047 2 1  7 ALA C    C  14.932 -24.261 -29.779 1.00 . B B .  7 ALA C    1 1 
       20 56048 2 1  7 ALA CA   C  14.657 -25.714 -30.150 1.00 . B B .  7 ALA CA   1 1 
       20 56049 2 1  7 ALA CB   C  14.282 -26.491 -28.916 1.00 . B B .  7 ALA CB   1 1 
       20 56050 2 1  7 ALA H    H  16.156 -27.182 -30.417 1.00 . B B .  7 ALA H    1 1 
       20 56051 2 1  7 ALA HA   H  13.809 -25.733 -30.836 1.00 . B B .  7 ALA HA   1 1 
       20 56052 2 1  7 ALA HB1  H  13.231 -26.327 -28.689 1.00 . B B .  7 ALA HB1  1 1 
       20 56053 2 1  7 ALA HB2  H  14.451 -27.544 -29.091 1.00 . B B .  7 ALA HB2  1 1 
       20 56054 2 1  7 ALA HB3  H  14.895 -26.182 -28.069 1.00 . B B .  7 ALA HB3  1 1 
       20 56055 2 1  7 ALA N    N  15.801 -26.349 -30.802 1.00 . B B .  7 ALA N    1 1 
       20 56056 2 1  7 ALA O    O  14.196 -23.374 -30.171 1.00 . B B .  7 ALA O    1 1 
       20 56057 2 1  8 MET C    C  16.533 -21.688 -29.697 1.00 . B B .  8 MET C    1 1 
       20 56058 2 1  8 MET CA   C  16.278 -22.656 -28.544 1.00 . B B .  8 MET CA   1 1 
       20 56059 2 1  8 MET CB   C  17.457 -22.653 -27.555 1.00 . B B .  8 MET CB   1 1 
       20 56060 2 1  8 MET CE   C  18.852 -24.729 -25.427 1.00 . B B .  8 MET CE   1 1 
       20 56061 2 1  8 MET CG   C  18.614 -23.568 -27.947 1.00 . B B .  8 MET CG   1 1 
       20 56062 2 1  8 MET H    H  16.565 -24.782 -28.696 1.00 . B B .  8 MET H    1 1 
       20 56063 2 1  8 MET HA   H  15.406 -22.289 -28.011 1.00 . B B .  8 MET HA   1 1 
       20 56064 2 1  8 MET HB2  H  17.830 -21.635 -27.453 1.00 . B B .  8 MET HB2  1 1 
       20 56065 2 1  8 MET HB3  H  17.077 -22.972 -26.586 1.00 . B B .  8 MET HB3  1 1 
       20 56066 2 1  8 MET HE1  H  18.274 -25.500 -25.938 1.00 . B B .  8 MET HE1  1 1 
       20 56067 2 1  8 MET HE2  H  19.526 -25.197 -24.711 1.00 . B B .  8 MET HE2  1 1 
       20 56068 2 1  8 MET HE3  H  18.170 -24.055 -24.886 1.00 . B B .  8 MET HE3  1 1 
       20 56069 2 1  8 MET HG2  H  18.219 -24.548 -28.189 1.00 . B B .  8 MET HG2  1 1 
       20 56070 2 1  8 MET HG3  H  19.112 -23.160 -28.831 1.00 . B B .  8 MET HG3  1 1 
       20 56071 2 1  8 MET N    N  15.977 -24.017 -29.008 1.00 . B B .  8 MET N    1 1 
       20 56072 2 1  8 MET O    O  16.253 -20.504 -29.571 1.00 . B B .  8 MET O    1 1 
       20 56073 2 1  8 MET SD   S  19.817 -23.781 -26.632 1.00 . B B .  8 MET SD   1 1 
       20 56074 2 1  9 GLU C    C  15.952 -20.715 -32.518 1.00 . B B .  9 GLU C    1 1 
       20 56075 2 1  9 GLU CA   C  17.234 -21.375 -32.020 1.00 . B B .  9 GLU CA   1 1 
       20 56076 2 1  9 GLU CB   C  17.807 -22.237 -33.151 1.00 . B B .  9 GLU CB   1 1 
       20 56077 2 1  9 GLU CD   C  20.284 -22.114 -32.711 1.00 . B B .  9 GLU CD   1 1 
       20 56078 2 1  9 GLU CG   C  19.056 -23.016 -32.766 1.00 . B B .  9 GLU CG   1 1 
       20 56079 2 1  9 GLU H    H  17.143 -23.195 -30.901 1.00 . B B .  9 GLU H    1 1 
       20 56080 2 1  9 GLU HA   H  17.954 -20.599 -31.763 1.00 . B B .  9 GLU HA   1 1 
       20 56081 2 1  9 GLU HB2  H  17.048 -22.941 -33.470 1.00 . B B .  9 GLU HB2  1 1 
       20 56082 2 1  9 GLU HB3  H  18.041 -21.593 -34.000 1.00 . B B .  9 GLU HB3  1 1 
       20 56083 2 1  9 GLU HG2  H  18.907 -23.474 -31.787 1.00 . B B .  9 GLU HG2  1 1 
       20 56084 2 1  9 GLU HG3  H  19.205 -23.826 -33.493 1.00 . B B .  9 GLU HG3  1 1 
       20 56085 2 1  9 GLU N    N  16.971 -22.200 -30.835 1.00 . B B .  9 GLU N    1 1 
       20 56086 2 1  9 GLU O    O  15.958 -19.598 -33.035 1.00 . B B .  9 GLU O    1 1 
       20 56087 2 1  9 GLU OE1  O  20.817 -21.761 -33.785 1.00 . B B .  9 GLU OE1  1 1 
       20 56088 2 1  9 GLU OE2  O  20.668 -21.696 -31.595 1.00 . B B .  9 GLU OE2  1 1 
       20 56089 2 1 10 THR C    C  13.049 -19.770 -31.933 1.00 . B B . 10 THR C    1 1 
       20 56090 2 1 10 THR CA   C  13.564 -20.879 -32.836 1.00 . B B . 10 THR CA   1 1 
       20 56091 2 1 10 THR CB   C  12.493 -21.953 -32.896 1.00 . B B . 10 THR CB   1 1 
       20 56092 2 1 10 THR CG2  C  12.948 -23.163 -33.690 1.00 . B B . 10 THR CG2  1 1 
       20 56093 2 1 10 THR H    H  14.861 -22.315 -31.903 1.00 . B B . 10 THR H    1 1 
       20 56094 2 1 10 THR HA   H  13.712 -20.478 -33.839 1.00 . B B . 10 THR HA   1 1 
       20 56095 2 1 10 THR HB   H  11.607 -21.524 -33.344 1.00 . B B . 10 THR HB   1 1 
       20 56096 2 1 10 THR HG1  H  12.909 -22.923 -31.247 1.00 . B B . 10 THR HG1  1 1 
       20 56097 2 1 10 THR HG21 H  13.299 -22.850 -34.673 1.00 . B B . 10 THR HG21 1 1 
       20 56098 2 1 10 THR HG22 H  12.108 -23.845 -33.808 1.00 . B B . 10 THR HG22 1 1 
       20 56099 2 1 10 THR HG23 H  13.751 -23.673 -33.160 1.00 . B B . 10 THR HG23 1 1 
       20 56100 2 1 10 THR N    N  14.836 -21.403 -32.354 1.00 . B B . 10 THR N    1 1 
       20 56101 2 1 10 THR O    O  12.537 -18.756 -32.408 1.00 . B B . 10 THR O    1 1 
       20 56102 2 1 10 THR OG1  O  12.181 -22.378 -31.578 1.00 . B B . 10 THR OG1  1 1 
       20 56103 2 1 11 LEU C    C  13.724 -17.710 -29.896 1.00 . B B . 11 LEU C    1 1 
       20 56104 2 1 11 LEU CA   C  12.830 -18.906 -29.686 1.00 . B B . 11 LEU CA   1 1 
       20 56105 2 1 11 LEU CB   C  12.950 -19.391 -28.238 1.00 . B B . 11 LEU CB   1 1 
       20 56106 2 1 11 LEU CD1  C  10.575 -20.375 -28.383 1.00 . B B . 11 LEU CD1  1 1 
       20 56107 2 1 11 LEU CD2  C  12.513 -21.827 -27.812 1.00 . B B . 11 LEU CD2  1 1 
       20 56108 2 1 11 LEU CG   C  11.951 -20.432 -27.706 1.00 . B B . 11 LEU CG   1 1 
       20 56109 2 1 11 LEU H    H  13.609 -20.794 -30.268 1.00 . B B . 11 LEU H    1 1 
       20 56110 2 1 11 LEU HA   H  11.803 -18.603 -29.886 1.00 . B B . 11 LEU HA   1 1 
       20 56111 2 1 11 LEU HB2  H  13.957 -19.788 -28.100 1.00 . B B . 11 LEU HB2  1 1 
       20 56112 2 1 11 LEU HB3  H  12.864 -18.514 -27.600 1.00 . B B . 11 LEU HB3  1 1 
       20 56113 2 1 11 LEU HD11 H  10.164 -19.370 -28.304 1.00 . B B . 11 LEU HD11 1 1 
       20 56114 2 1 11 LEU HD12 H   9.899 -21.074 -27.895 1.00 . B B . 11 LEU HD12 1 1 
       20 56115 2 1 11 LEU HD13 H  10.664 -20.655 -29.436 1.00 . B B . 11 LEU HD13 1 1 
       20 56116 2 1 11 LEU HD21 H  12.643 -22.089 -28.859 1.00 . B B . 11 LEU HD21 1 1 
       20 56117 2 1 11 LEU HD22 H  11.822 -22.534 -27.351 1.00 . B B . 11 LEU HD22 1 1 
       20 56118 2 1 11 LEU HD23 H  13.469 -21.880 -27.299 1.00 . B B . 11 LEU HD23 1 1 
       20 56119 2 1 11 LEU HG   H  11.812 -20.225 -26.663 1.00 . B B . 11 LEU HG   1 1 
       20 56120 2 1 11 LEU N    N  13.221 -19.932 -30.627 1.00 . B B . 11 LEU N    1 1 
       20 56121 2 1 11 LEU O    O  13.260 -16.599 -29.845 1.00 . B B . 11 LEU O    1 1 
       20 56122 2 1 12 ILE C    C  15.437 -16.037 -31.659 1.00 . B B . 12 ILE C    1 1 
       20 56123 2 1 12 ILE CA   C  15.933 -16.845 -30.474 1.00 . B B . 12 ILE CA   1 1 
       20 56124 2 1 12 ILE CB   C  17.351 -17.410 -30.800 1.00 . B B . 12 ILE CB   1 1 
       20 56125 2 1 12 ILE CD1  C  19.271 -18.725 -29.693 1.00 . B B . 12 ILE CD1  1 1 
       20 56126 2 1 12 ILE CG1  C  18.061 -17.812 -29.498 1.00 . B B . 12 ILE CG1  1 1 
       20 56127 2 1 12 ILE CG2  C  18.206 -16.404 -31.633 1.00 . B B . 12 ILE CG2  1 1 
       20 56128 2 1 12 ILE H    H  15.334 -18.896 -30.236 1.00 . B B . 12 ILE H    1 1 
       20 56129 2 1 12 ILE HA   H  15.994 -16.182 -29.613 1.00 . B B . 12 ILE HA   1 1 
       20 56130 2 1 12 ILE HB   H  17.209 -18.297 -31.397 1.00 . B B . 12 ILE HB   1 1 
       20 56131 2 1 12 ILE HD11 H  20.034 -18.215 -30.279 1.00 . B B . 12 ILE HD11 1 1 
       20 56132 2 1 12 ILE HD12 H  19.682 -18.994 -28.721 1.00 . B B . 12 ILE HD12 1 1 
       20 56133 2 1 12 ILE HD13 H  18.961 -19.635 -30.212 1.00 . B B . 12 ILE HD13 1 1 
       20 56134 2 1 12 ILE HG12 H  18.378 -16.908 -28.975 1.00 . B B . 12 ILE HG12 1 1 
       20 56135 2 1 12 ILE HG13 H  17.349 -18.335 -28.873 1.00 . B B . 12 ILE HG13 1 1 
       20 56136 2 1 12 ILE HG21 H  17.824 -16.359 -32.653 1.00 . B B . 12 ILE HG21 1 1 
       20 56137 2 1 12 ILE HG22 H  18.156 -15.417 -31.192 1.00 . B B . 12 ILE HG22 1 1 
       20 56138 2 1 12 ILE HG23 H  19.242 -16.734 -31.670 1.00 . B B . 12 ILE HG23 1 1 
       20 56139 2 1 12 ILE N    N  14.993 -17.937 -30.192 1.00 . B B . 12 ILE N    1 1 
       20 56140 2 1 12 ILE O    O  15.468 -14.809 -31.628 1.00 . B B . 12 ILE O    1 1 
       20 56141 2 1 13 ASN C    C  13.460 -15.031 -33.657 1.00 . B B . 13 ASN C    1 1 
       20 56142 2 1 13 ASN CA   C  14.530 -16.091 -33.919 1.00 . B B . 13 ASN CA   1 1 
       20 56143 2 1 13 ASN CB   C  14.072 -17.182 -34.904 1.00 . B B . 13 ASN CB   1 1 
       20 56144 2 1 13 ASN CG   C  12.707 -16.939 -35.481 1.00 . B B . 13 ASN CG   1 1 
       20 56145 2 1 13 ASN H    H  14.936 -17.743 -32.633 1.00 . B B . 13 ASN H    1 1 
       20 56146 2 1 13 ASN HA   H  15.390 -15.583 -34.355 1.00 . B B . 13 ASN HA   1 1 
       20 56147 2 1 13 ASN HB2  H  14.776 -17.230 -35.716 1.00 . B B . 13 ASN HB2  1 1 
       20 56148 2 1 13 ASN HB3  H  14.073 -18.142 -34.396 1.00 . B B . 13 ASN HB3  1 1 
       20 56149 2 1 13 ASN HD21 H  11.974 -18.502 -34.443 1.00 . B B . 13 ASN HD21 1 1 
       20 56150 2 1 13 ASN HD22 H  10.849 -17.666 -35.502 1.00 . B B . 13 ASN HD22 1 1 
       20 56151 2 1 13 ASN N    N  14.966 -16.731 -32.684 1.00 . B B . 13 ASN N    1 1 
       20 56152 2 1 13 ASN ND2  N  11.774 -17.776 -35.121 1.00 . B B . 13 ASN ND2  1 1 
       20 56153 2 1 13 ASN O    O  13.565 -13.920 -34.149 1.00 . B B . 13 ASN O    1 1 
       20 56154 2 1 13 ASN OD1  O  12.509 -16.049 -36.283 1.00 . B B . 13 ASN OD1  1 1 
       20 56155 2 1 14 VAL C    C  11.822 -13.452 -31.300 1.00 . B B . 14 VAL C    1 1 
       20 56156 2 1 14 VAL CA   C  11.436 -14.379 -32.474 1.00 . B B . 14 VAL CA   1 1 
       20 56157 2 1 14 VAL CB   C  10.104 -15.108 -32.125 1.00 . B B . 14 VAL CB   1 1 
       20 56158 2 1 14 VAL CG1  C   9.643 -15.993 -33.274 1.00 . B B . 14 VAL CG1  1 1 
       20 56159 2 1 14 VAL CG2  C  10.268 -15.964 -30.887 1.00 . B B . 14 VAL CG2  1 1 
       20 56160 2 1 14 VAL H    H  12.457 -16.274 -32.417 1.00 . B B . 14 VAL H    1 1 
       20 56161 2 1 14 VAL HA   H  11.254 -13.752 -33.350 1.00 . B B . 14 VAL HA   1 1 
       20 56162 2 1 14 VAL HB   H   9.339 -14.365 -31.940 1.00 . B B . 14 VAL HB   1 1 
       20 56163 2 1 14 VAL HG11 H   9.744 -15.458 -34.223 1.00 . B B . 14 VAL HG11 1 1 
       20 56164 2 1 14 VAL HG12 H  10.232 -16.909 -33.309 1.00 . B B . 14 VAL HG12 1 1 
       20 56165 2 1 14 VAL HG13 H   8.591 -16.252 -33.138 1.00 . B B . 14 VAL HG13 1 1 
       20 56166 2 1 14 VAL HG21 H   9.357 -16.514 -30.704 1.00 . B B . 14 VAL HG21 1 1 
       20 56167 2 1 14 VAL HG22 H  11.093 -16.662 -31.028 1.00 . B B . 14 VAL HG22 1 1 
       20 56168 2 1 14 VAL HG23 H  10.477 -15.316 -30.033 1.00 . B B . 14 VAL HG23 1 1 
       20 56169 2 1 14 VAL N    N  12.490 -15.345 -32.814 1.00 . B B . 14 VAL N    1 1 
       20 56170 2 1 14 VAL O    O  11.397 -12.300 -31.235 1.00 . B B . 14 VAL O    1 1 
       20 56171 2 1 15 PHE C    C  13.843 -12.049 -29.482 1.00 . B B . 15 PHE C    1 1 
       20 56172 2 1 15 PHE CA   C  12.977 -13.227 -29.147 1.00 . B B . 15 PHE CA   1 1 
       20 56173 2 1 15 PHE CB   C  13.768 -14.149 -28.212 1.00 . B B . 15 PHE CB   1 1 
       20 56174 2 1 15 PHE CD1  C  13.409 -13.001 -26.041 1.00 . B B . 15 PHE CD1  1 1 
       20 56175 2 1 15 PHE CD2  C  15.678 -13.314 -26.785 1.00 . B B . 15 PHE CD2  1 1 
       20 56176 2 1 15 PHE CE1  C  13.870 -12.389 -24.842 1.00 . B B . 15 PHE CE1  1 1 
       20 56177 2 1 15 PHE CE2  C  16.167 -12.700 -25.601 1.00 . B B . 15 PHE CE2  1 1 
       20 56178 2 1 15 PHE CG   C  14.296 -13.469 -26.993 1.00 . B B . 15 PHE CG   1 1 
       20 56179 2 1 15 PHE CZ   C  15.258 -12.244 -24.621 1.00 . B B . 15 PHE CZ   1 1 
       20 56180 2 1 15 PHE H    H  12.940 -14.928 -30.459 1.00 . B B . 15 PHE H    1 1 
       20 56181 2 1 15 PHE HA   H  12.079 -12.877 -28.645 1.00 . B B . 15 PHE HA   1 1 
       20 56182 2 1 15 PHE HB2  H  13.115 -14.962 -27.898 1.00 . B B . 15 PHE HB2  1 1 
       20 56183 2 1 15 PHE HB3  H  14.608 -14.577 -28.757 1.00 . B B . 15 PHE HB3  1 1 
       20 56184 2 1 15 PHE HD1  H  12.364 -13.114 -26.233 1.00 . B B . 15 PHE HD1  1 1 
       20 56185 2 1 15 PHE HD2  H  16.371 -13.671 -27.527 1.00 . B B . 15 PHE HD2  1 1 
       20 56186 2 1 15 PHE HE1  H  13.167 -12.042 -24.101 1.00 . B B . 15 PHE HE1  1 1 
       20 56187 2 1 15 PHE HE2  H  17.233 -12.592 -25.444 1.00 . B B . 15 PHE HE2  1 1 
       20 56188 2 1 15 PHE HZ   H  15.625 -11.796 -23.707 1.00 . B B . 15 PHE HZ   1 1 
       20 56189 2 1 15 PHE N    N  12.614 -13.962 -30.362 1.00 . B B . 15 PHE N    1 1 
       20 56190 2 1 15 PHE O    O  13.546 -10.897 -29.173 1.00 . B B . 15 PHE O    1 1 
       20 56191 2 1 16 HIS C    C  15.488 -10.488 -31.605 1.00 . B B . 16 HIS C    1 1 
       20 56192 2 1 16 HIS CA   C  15.947 -11.384 -30.475 1.00 . B B . 16 HIS CA   1 1 
       20 56193 2 1 16 HIS CB   C  17.273 -12.049 -30.811 1.00 . B B . 16 HIS CB   1 1 
       20 56194 2 1 16 HIS CD2  C  18.596 -13.575 -29.170 1.00 . B B . 16 HIS CD2  1 1 
       20 56195 2 1 16 HIS CE1  C  19.133 -12.118 -27.698 1.00 . B B . 16 HIS CE1  1 1 
       20 56196 2 1 16 HIS CG   C  18.085 -12.388 -29.599 1.00 . B B . 16 HIS CG   1 1 
       20 56197 2 1 16 HIS H    H  15.107 -13.343 -30.334 1.00 . B B . 16 HIS H    1 1 
       20 56198 2 1 16 HIS HA   H  16.112 -10.750 -29.618 1.00 . B B . 16 HIS HA   1 1 
       20 56199 2 1 16 HIS HB2  H  17.095 -12.955 -31.389 1.00 . B B . 16 HIS HB2  1 1 
       20 56200 2 1 16 HIS HB3  H  17.835 -11.360 -31.430 1.00 . B B . 16 HIS HB3  1 1 
       20 56201 2 1 16 HIS HD1  H  18.235 -10.501 -28.639 1.00 . B B . 16 HIS HD1  1 1 
       20 56202 2 1 16 HIS HD2  H  18.490 -14.516 -29.680 1.00 . B B . 16 HIS HD2  1 1 
       20 56203 2 1 16 HIS HE1  H  19.531 -11.646 -26.815 1.00 . B B . 16 HIS HE1  1 1 
       20 56204 2 1 16 HIS N    N  14.948 -12.370 -30.119 1.00 . B B . 16 HIS N    1 1 
       20 56205 2 1 16 HIS ND1  N  18.449 -11.481 -28.635 1.00 . B B . 16 HIS ND1  1 1 
       20 56206 2 1 16 HIS NE2  N  19.263 -13.400 -27.973 1.00 . B B . 16 HIS NE2  1 1 
       20 56207 2 1 16 HIS O    O  16.015  -9.395 -31.773 1.00 . B B . 16 HIS O    1 1 
       20 56208 2 1 17 ALA C    C  13.263  -8.785 -32.682 1.00 . B B . 17 ALA C    1 1 
       20 56209 2 1 17 ALA CA   C  13.852 -10.039 -33.336 1.00 . B B . 17 ALA CA   1 1 
       20 56210 2 1 17 ALA CB   C  12.771 -10.793 -34.105 1.00 . B B . 17 ALA CB   1 1 
       20 56211 2 1 17 ALA H    H  14.040 -11.815 -32.129 1.00 . B B . 17 ALA H    1 1 
       20 56212 2 1 17 ALA HA   H  14.631  -9.730 -34.035 1.00 . B B . 17 ALA HA   1 1 
       20 56213 2 1 17 ALA HB1  H  12.236 -10.099 -34.756 1.00 . B B . 17 ALA HB1  1 1 
       20 56214 2 1 17 ALA HB2  H  13.233 -11.567 -34.715 1.00 . B B . 17 ALA HB2  1 1 
       20 56215 2 1 17 ALA HB3  H  12.070 -11.249 -33.410 1.00 . B B . 17 ALA HB3  1 1 
       20 56216 2 1 17 ALA N    N  14.448 -10.902 -32.314 1.00 . B B . 17 ALA N    1 1 
       20 56217 2 1 17 ALA O    O  13.338  -7.691 -33.235 1.00 . B B . 17 ALA O    1 1 
       20 56218 2 1 18 HIS C    C  12.939  -7.322 -29.610 1.00 . B B . 18 HIS C    1 1 
       20 56219 2 1 18 HIS CA   C  12.081  -7.831 -30.771 1.00 . B B . 18 HIS CA   1 1 
       20 56220 2 1 18 HIS CB   C  10.721  -8.261 -30.215 1.00 . B B . 18 HIS CB   1 1 
       20 56221 2 1 18 HIS CD2  C   9.586  -9.484 -32.213 1.00 . B B . 18 HIS CD2  1 1 
       20 56222 2 1 18 HIS CE1  C   7.882  -8.211 -32.475 1.00 . B B . 18 HIS CE1  1 1 
       20 56223 2 1 18 HIS CG   C   9.688  -8.502 -31.271 1.00 . B B . 18 HIS CG   1 1 
       20 56224 2 1 18 HIS H    H  12.641  -9.881 -31.082 1.00 . B B . 18 HIS H    1 1 
       20 56225 2 1 18 HIS HA   H  11.925  -7.004 -31.462 1.00 . B B . 18 HIS HA   1 1 
       20 56226 2 1 18 HIS HB2  H  10.856  -9.170 -29.634 1.00 . B B . 18 HIS HB2  1 1 
       20 56227 2 1 18 HIS HB3  H  10.351  -7.482 -29.553 1.00 . B B . 18 HIS HB3  1 1 
       20 56228 2 1 18 HIS HD1  H   8.346  -6.895 -30.932 1.00 . B B . 18 HIS HD1  1 1 
       20 56229 2 1 18 HIS HD2  H  10.290 -10.294 -32.341 1.00 . B B . 18 HIS HD2  1 1 
       20 56230 2 1 18 HIS HE1  H   6.957  -7.789 -32.844 1.00 . B B . 18 HIS HE1  1 1 
       20 56231 2 1 18 HIS N    N  12.691  -8.951 -31.494 1.00 . B B . 18 HIS N    1 1 
       20 56232 2 1 18 HIS ND1  N   8.583  -7.709 -31.463 1.00 . B B . 18 HIS ND1  1 1 
       20 56233 2 1 18 HIS NE2  N   8.450  -9.290 -32.973 1.00 . B B . 18 HIS NE2  1 1 
       20 56234 2 1 18 HIS O    O  12.545  -6.393 -28.913 1.00 . B B . 18 HIS O    1 1 
       20 56235 2 1 19 SER C    C  15.465  -6.202 -28.208 1.00 . B B . 19 SER C    1 1 
       20 56236 2 1 19 SER CA   C  14.880  -7.603 -28.177 1.00 . B B . 19 SER CA   1 1 
       20 56237 2 1 19 SER CB   C  16.002  -8.606 -27.962 1.00 . B B . 19 SER CB   1 1 
       20 56238 2 1 19 SER H    H  14.385  -8.698 -29.957 1.00 . B B . 19 SER H    1 1 
       20 56239 2 1 19 SER HA   H  14.232  -7.649 -27.319 1.00 . B B . 19 SER HA   1 1 
       20 56240 2 1 19 SER HB2  H  16.560  -8.734 -28.890 1.00 . B B . 19 SER HB2  1 1 
       20 56241 2 1 19 SER HB3  H  16.673  -8.229 -27.191 1.00 . B B . 19 SER HB3  1 1 
       20 56242 2 1 19 SER HG   H  14.714 -10.082 -28.082 1.00 . B B . 19 SER HG   1 1 
       20 56243 2 1 19 SER N    N  14.078  -7.949 -29.354 1.00 . B B . 19 SER N    1 1 
       20 56244 2 1 19 SER O    O  15.700  -5.624 -29.263 1.00 . B B . 19 SER O    1 1 
       20 56245 2 1 19 SER OG   O  15.481  -9.854 -27.535 1.00 . B B . 19 SER OG   1 1 
       20 56246 2 1 20 GLY C    C  15.309  -3.314 -26.388 1.00 . B B . 20 GLY C    1 1 
       20 56247 2 1 20 GLY CA   C  16.295  -4.340 -26.892 1.00 . B B . 20 GLY CA   1 1 
       20 56248 2 1 20 GLY H    H  15.513  -6.203 -26.166 1.00 . B B . 20 GLY H    1 1 
       20 56249 2 1 20 GLY HA2  H  17.130  -4.382 -26.200 1.00 . B B . 20 GLY HA2  1 1 
       20 56250 2 1 20 GLY HA3  H  16.673  -4.016 -27.861 1.00 . B B . 20 GLY HA3  1 1 
       20 56251 2 1 20 GLY N    N  15.711  -5.669 -27.017 1.00 . B B . 20 GLY N    1 1 
       20 56252 2 1 20 GLY O    O  15.677  -2.193 -26.066 1.00 . B B . 20 GLY O    1 1 
       20 56253 2 1 21 LYS C    C  13.073  -2.498 -24.334 1.00 . B B . 21 LYS C    1 1 
       20 56254 2 1 21 LYS CA   C  12.986  -2.787 -25.831 1.00 . B B . 21 LYS CA   1 1 
       20 56255 2 1 21 LYS CB   C  11.611  -3.368 -26.168 1.00 . B B . 21 LYS CB   1 1 
       20 56256 2 1 21 LYS CD   C  11.201  -2.267 -28.467 1.00 . B B . 21 LYS CD   1 1 
       20 56257 2 1 21 LYS CE   C   9.888  -1.543 -28.142 1.00 . B B . 21 LYS CE   1 1 
       20 56258 2 1 21 LYS CG   C  11.376  -3.575 -27.676 1.00 . B B . 21 LYS CG   1 1 
       20 56259 2 1 21 LYS H    H  13.786  -4.635 -26.585 1.00 . B B . 21 LYS H    1 1 
       20 56260 2 1 21 LYS HA   H  13.097  -1.837 -26.352 1.00 . B B . 21 LYS HA   1 1 
       20 56261 2 1 21 LYS HB2  H  11.521  -4.330 -25.670 1.00 . B B . 21 LYS HB2  1 1 
       20 56262 2 1 21 LYS HB3  H  10.841  -2.709 -25.770 1.00 . B B . 21 LYS HB3  1 1 
       20 56263 2 1 21 LYS HD2  H  12.036  -1.604 -28.252 1.00 . B B . 21 LYS HD2  1 1 
       20 56264 2 1 21 LYS HD3  H  11.215  -2.501 -29.532 1.00 . B B . 21 LYS HD3  1 1 
       20 56265 2 1 21 LYS HE2  H   9.839  -1.360 -27.066 1.00 . B B . 21 LYS HE2  1 1 
       20 56266 2 1 21 LYS HE3  H   9.882  -0.584 -28.657 1.00 . B B . 21 LYS HE3  1 1 
       20 56267 2 1 21 LYS HG2  H  12.224  -4.110 -28.089 1.00 . B B . 21 LYS HG2  1 1 
       20 56268 2 1 21 LYS HG3  H  10.493  -4.188 -27.813 1.00 . B B . 21 LYS HG3  1 1 
       20 56269 2 1 21 LYS HZ1  H   8.769  -2.616 -29.534 1.00 . B B . 21 LYS HZ1  1 1 
       20 56270 2 1 21 LYS HZ2  H   7.843  -1.786 -28.450 1.00 . B B . 21 LYS HZ2  1 1 
       20 56271 2 1 21 LYS HZ3  H   8.598  -3.179 -27.997 1.00 . B B . 21 LYS HZ3  1 1 
       20 56272 2 1 21 LYS N    N  14.044  -3.700 -26.296 1.00 . B B . 21 LYS N    1 1 
       20 56273 2 1 21 LYS NZ   N   8.680  -2.336 -28.567 1.00 . B B . 21 LYS NZ   1 1 
       20 56274 2 1 21 LYS O    O  12.510  -1.521 -23.864 1.00 . B B . 21 LYS O    1 1 
       20 56275 2 1 22 GLU C    C  15.201  -2.116 -22.027 1.00 . B B . 22 GLU C    1 1 
       20 56276 2 1 22 GLU CA   C  14.034  -3.096 -22.170 1.00 . B B . 22 GLU CA   1 1 
       20 56277 2 1 22 GLU CB   C  14.375  -4.419 -21.475 1.00 . B B . 22 GLU CB   1 1 
       20 56278 2 1 22 GLU CD   C  16.246  -4.793 -19.833 1.00 . B B . 22 GLU CD   1 1 
       20 56279 2 1 22 GLU CG   C  14.854  -4.250 -20.039 1.00 . B B . 22 GLU CG   1 1 
       20 56280 2 1 22 GLU H    H  14.221  -4.137 -24.025 1.00 . B B . 22 GLU H    1 1 
       20 56281 2 1 22 GLU HA   H  13.152  -2.658 -21.707 1.00 . B B . 22 GLU HA   1 1 
       20 56282 2 1 22 GLU HB2  H  13.490  -5.052 -21.479 1.00 . B B . 22 GLU HB2  1 1 
       20 56283 2 1 22 GLU HB3  H  15.153  -4.921 -22.050 1.00 . B B . 22 GLU HB3  1 1 
       20 56284 2 1 22 GLU HG2  H  14.869  -3.190 -19.803 1.00 . B B . 22 GLU HG2  1 1 
       20 56285 2 1 22 GLU HG3  H  14.162  -4.753 -19.371 1.00 . B B . 22 GLU HG3  1 1 
       20 56286 2 1 22 GLU N    N  13.788  -3.337 -23.598 1.00 . B B . 22 GLU N    1 1 
       20 56287 2 1 22 GLU O    O  15.258  -1.305 -21.103 1.00 . B B . 22 GLU O    1 1 
       20 56288 2 1 22 GLU OE1  O  17.143  -4.410 -20.609 1.00 . B B . 22 GLU OE1  1 1 
       20 56289 2 1 22 GLU OE2  O  16.444  -5.635 -18.937 1.00 . B B . 22 GLU OE2  1 1 
       20 56290 2 1 23 GLY C    C  18.548  -2.200 -23.195 1.00 . B B . 23 GLY C    1 1 
       20 56291 2 1 23 GLY CA   C  17.304  -1.365 -22.944 1.00 . B B . 23 GLY CA   1 1 
       20 56292 2 1 23 GLY H    H  15.966  -2.782 -23.767 1.00 . B B . 23 GLY H    1 1 
       20 56293 2 1 23 GLY HA2  H  17.258  -0.557 -23.674 1.00 . B B . 23 GLY HA2  1 1 
       20 56294 2 1 23 GLY HA3  H  17.370  -0.946 -21.937 1.00 . B B . 23 GLY HA3  1 1 
       20 56295 2 1 23 GLY N    N  16.084  -2.143 -23.006 1.00 . B B . 23 GLY N    1 1 
       20 56296 2 1 23 GLY O    O  19.480  -1.712 -23.836 1.00 . B B . 23 GLY O    1 1 
       20 56297 2 1 24 ASP C    C  19.125  -5.378 -24.290 1.00 . B B . 24 ASP C    1 1 
       20 56298 2 1 24 ASP CA   C  19.608  -4.393 -23.226 1.00 . B B . 24 ASP CA   1 1 
       20 56299 2 1 24 ASP CB   C  20.174  -5.170 -22.047 1.00 . B B . 24 ASP CB   1 1 
       20 56300 2 1 24 ASP CG   C  21.377  -5.989 -22.451 1.00 . B B . 24 ASP CG   1 1 
       20 56301 2 1 24 ASP H    H  17.762  -3.846 -22.271 1.00 . B B . 24 ASP H    1 1 
       20 56302 2 1 24 ASP HA   H  20.421  -3.811 -23.654 1.00 . B B . 24 ASP HA   1 1 
       20 56303 2 1 24 ASP HB2  H  20.463  -4.471 -21.263 1.00 . B B . 24 ASP HB2  1 1 
       20 56304 2 1 24 ASP HB3  H  19.405  -5.831 -21.661 1.00 . B B . 24 ASP HB3  1 1 
       20 56305 2 1 24 ASP N    N  18.536  -3.475 -22.830 1.00 . B B . 24 ASP N    1 1 
       20 56306 2 1 24 ASP O    O  17.938  -5.655 -24.426 1.00 . B B . 24 ASP O    1 1 
       20 56307 2 1 24 ASP OD1  O  22.338  -5.377 -22.962 1.00 . B B . 24 ASP OD1  1 1 
       20 56308 2 1 24 ASP OD2  O  21.274  -7.230 -22.519 1.00 . B B . 24 ASP OD2  1 1 
       20 56309 2 1 25 LYS C    C  19.533  -8.186 -25.936 1.00 . B B . 25 LYS C    1 1 
       20 56310 2 1 25 LYS CA   C  19.812  -6.717 -26.243 1.00 . B B . 25 LYS CA   1 1 
       20 56311 2 1 25 LYS CB   C  21.005  -6.621 -27.206 1.00 . B B . 25 LYS CB   1 1 
       20 56312 2 1 25 LYS CD   C  23.227  -5.709 -26.361 1.00 . B B . 25 LYS CD   1 1 
       20 56313 2 1 25 LYS CE   C  24.586  -6.036 -25.722 1.00 . B B . 25 LYS CE   1 1 
       20 56314 2 1 25 LYS CG   C  22.367  -6.965 -26.575 1.00 . B B . 25 LYS CG   1 1 
       20 56315 2 1 25 LYS H    H  21.033  -5.651 -24.846 1.00 . B B . 25 LYS H    1 1 
       20 56316 2 1 25 LYS HA   H  18.934  -6.322 -26.754 1.00 . B B . 25 LYS HA   1 1 
       20 56317 2 1 25 LYS HB2  H  20.829  -7.296 -28.043 1.00 . B B . 25 LYS HB2  1 1 
       20 56318 2 1 25 LYS HB3  H  21.052  -5.604 -27.597 1.00 . B B . 25 LYS HB3  1 1 
       20 56319 2 1 25 LYS HD2  H  23.396  -5.234 -27.329 1.00 . B B . 25 LYS HD2  1 1 
       20 56320 2 1 25 LYS HD3  H  22.691  -5.010 -25.718 1.00 . B B . 25 LYS HD3  1 1 
       20 56321 2 1 25 LYS HE2  H  25.070  -6.828 -26.299 1.00 . B B . 25 LYS HE2  1 1 
       20 56322 2 1 25 LYS HE3  H  25.215  -5.144 -25.766 1.00 . B B . 25 LYS HE3  1 1 
       20 56323 2 1 25 LYS HG2  H  22.208  -7.458 -25.619 1.00 . B B . 25 LYS HG2  1 1 
       20 56324 2 1 25 LYS HG3  H  22.900  -7.645 -27.238 1.00 . B B . 25 LYS HG3  1 1 
       20 56325 2 1 25 LYS HZ1  H  23.988  -7.364 -24.231 1.00 . B B . 25 LYS HZ1  1 1 
       20 56326 2 1 25 LYS HZ2  H  23.928  -5.792 -23.752 1.00 . B B . 25 LYS HZ2  1 1 
       20 56327 2 1 25 LYS HZ3  H  25.385  -6.569 -23.864 1.00 . B B . 25 LYS HZ3  1 1 
       20 56328 2 1 25 LYS N    N  20.075  -5.877 -25.067 1.00 . B B . 25 LYS N    1 1 
       20 56329 2 1 25 LYS NZ   N  24.469  -6.475 -24.281 1.00 . B B . 25 LYS NZ   1 1 
       20 56330 2 1 25 LYS O    O  19.080  -8.919 -26.807 1.00 . B B . 25 LYS O    1 1 
       20 56331 2 1 26 TYR C    C  18.403 -10.052 -23.335 1.00 . B B . 26 TYR C    1 1 
       20 56332 2 1 26 TYR CA   C  19.558 -10.006 -24.311 1.00 . B B . 26 TYR CA   1 1 
       20 56333 2 1 26 TYR CB   C  20.801 -10.569 -23.646 1.00 . B B . 26 TYR CB   1 1 
       20 56334 2 1 26 TYR CD1  C  22.069 -10.759 -25.820 1.00 . B B . 26 TYR CD1  1 1 
       20 56335 2 1 26 TYR CD2  C  23.168  -9.733 -23.930 1.00 . B B . 26 TYR CD2  1 1 
       20 56336 2 1 26 TYR CE1  C  23.205 -10.538 -26.613 1.00 . B B . 26 TYR CE1  1 1 
       20 56337 2 1 26 TYR CE2  C  24.314  -9.519 -24.719 1.00 . B B . 26 TYR CE2  1 1 
       20 56338 2 1 26 TYR CG   C  22.035 -10.357 -24.474 1.00 . B B . 26 TYR CG   1 1 
       20 56339 2 1 26 TYR CZ   C  24.325  -9.925 -26.059 1.00 . B B . 26 TYR CZ   1 1 
       20 56340 2 1 26 TYR H    H  20.194  -7.984 -24.020 1.00 . B B . 26 TYR H    1 1 
       20 56341 2 1 26 TYR HA   H  19.319 -10.608 -25.187 1.00 . B B . 26 TYR HA   1 1 
       20 56342 2 1 26 TYR HB2  H  20.938 -10.082 -22.679 1.00 . B B . 26 TYR HB2  1 1 
       20 56343 2 1 26 TYR HB3  H  20.659 -11.631 -23.489 1.00 . B B . 26 TYR HB3  1 1 
       20 56344 2 1 26 TYR HD1  H  21.208 -11.235 -26.254 1.00 . B B . 26 TYR HD1  1 1 
       20 56345 2 1 26 TYR HD2  H  23.159  -9.410 -22.896 1.00 . B B . 26 TYR HD2  1 1 
       20 56346 2 1 26 TYR HE1  H  23.201 -10.844 -27.643 1.00 . B B . 26 TYR HE1  1 1 
       20 56347 2 1 26 TYR HE2  H  25.180  -9.045 -24.291 1.00 . B B . 26 TYR HE2  1 1 
       20 56348 2 1 26 TYR HH   H  26.213  -9.479 -26.300 1.00 . B B . 26 TYR HH   1 1 
       20 56349 2 1 26 TYR N    N  19.798  -8.617 -24.712 1.00 . B B . 26 TYR N    1 1 
       20 56350 2 1 26 TYR O    O  18.215 -11.015 -22.596 1.00 . B B . 26 TYR O    1 1 
       20 56351 2 1 26 TYR OH   O  25.441  -9.701 -26.824 1.00 . B B . 26 TYR OH   1 1 
       20 56352 2 1 27 LYS C    C  15.434  -8.168 -23.013 1.00 . B B . 27 LYS C    1 1 
       20 56353 2 1 27 LYS CA   C  16.630  -8.744 -22.313 1.00 . B B . 27 LYS CA   1 1 
       20 56354 2 1 27 LYS CB   C  17.084  -7.738 -21.260 1.00 . B B . 27 LYS CB   1 1 
       20 56355 2 1 27 LYS CD   C  18.150  -9.309 -19.517 1.00 . B B . 27 LYS CD   1 1 
       20 56356 2 1 27 LYS CE   C  17.145  -9.014 -18.374 1.00 . B B . 27 LYS CE   1 1 
       20 56357 2 1 27 LYS CG   C  18.348  -8.112 -20.470 1.00 . B B . 27 LYS CG   1 1 
       20 56358 2 1 27 LYS H    H  17.858  -8.206 -23.938 1.00 . B B . 27 LYS H    1 1 
       20 56359 2 1 27 LYS HA   H  16.360  -9.688 -21.838 1.00 . B B . 27 LYS HA   1 1 
       20 56360 2 1 27 LYS HB2  H  17.277  -6.794 -21.766 1.00 . B B . 27 LYS HB2  1 1 
       20 56361 2 1 27 LYS HB3  H  16.265  -7.578 -20.562 1.00 . B B . 27 LYS HB3  1 1 
       20 56362 2 1 27 LYS HD2  H  17.797 -10.167 -20.083 1.00 . B B . 27 LYS HD2  1 1 
       20 56363 2 1 27 LYS HD3  H  19.114  -9.562 -19.075 1.00 . B B . 27 LYS HD3  1 1 
       20 56364 2 1 27 LYS HE2  H  16.156  -8.853 -18.807 1.00 . B B . 27 LYS HE2  1 1 
       20 56365 2 1 27 LYS HE3  H  17.093  -9.883 -17.716 1.00 . B B . 27 LYS HE3  1 1 
       20 56366 2 1 27 LYS HG2  H  19.153  -8.338 -21.179 1.00 . B B . 27 LYS HG2  1 1 
       20 56367 2 1 27 LYS HG3  H  18.653  -7.248 -19.884 1.00 . B B . 27 LYS HG3  1 1 
       20 56368 2 1 27 LYS HZ1  H  17.390  -6.964 -18.132 1.00 . B B . 27 LYS HZ1  1 1 
       20 56369 2 1 27 LYS HZ2  H  18.479  -7.864 -17.270 1.00 . B B . 27 LYS HZ2  1 1 
       20 56370 2 1 27 LYS HZ3  H  16.919  -7.723 -16.749 1.00 . B B . 27 LYS HZ3  1 1 
       20 56371 2 1 27 LYS N    N  17.678  -8.949 -23.286 1.00 . B B . 27 LYS N    1 1 
       20 56372 2 1 27 LYS NZ   N  17.520  -7.804 -17.569 1.00 . B B . 27 LYS NZ   1 1 
       20 56373 2 1 27 LYS O    O  15.554  -7.550 -24.081 1.00 . B B . 27 LYS O    1 1 
       20 56374 2 1 28 LEU C    C  12.116  -7.557 -21.778 1.00 . B B . 28 LEU C    1 1 
       20 56375 2 1 28 LEU CA   C  13.057  -7.793 -22.929 1.00 . B B . 28 LEU CA   1 1 
       20 56376 2 1 28 LEU CB   C  12.445  -8.794 -23.911 1.00 . B B . 28 LEU CB   1 1 
       20 56377 2 1 28 LEU CD1  C  11.862  -9.437 -26.271 1.00 . B B . 28 LEU CD1  1 1 
       20 56378 2 1 28 LEU CD2  C  11.987  -7.037 -25.638 1.00 . B B . 28 LEU CD2  1 1 
       20 56379 2 1 28 LEU CG   C  12.568  -8.424 -25.389 1.00 . B B . 28 LEU CG   1 1 
       20 56380 2 1 28 LEU H    H  14.243  -8.844 -21.512 1.00 . B B . 28 LEU H    1 1 
       20 56381 2 1 28 LEU HA   H  13.264  -6.850 -23.421 1.00 . B B . 28 LEU HA   1 1 
       20 56382 2 1 28 LEU HB2  H  12.943  -9.754 -23.762 1.00 . B B . 28 LEU HB2  1 1 
       20 56383 2 1 28 LEU HB3  H  11.395  -8.905 -23.680 1.00 . B B . 28 LEU HB3  1 1 
       20 56384 2 1 28 LEU HD11 H  12.272 -10.427 -26.087 1.00 . B B . 28 LEU HD11 1 1 
       20 56385 2 1 28 LEU HD12 H  12.022  -9.182 -27.319 1.00 . B B . 28 LEU HD12 1 1 
       20 56386 2 1 28 LEU HD13 H  10.794  -9.437 -26.058 1.00 . B B . 28 LEU HD13 1 1 
       20 56387 2 1 28 LEU HD21 H  11.834  -6.895 -26.703 1.00 . B B . 28 LEU HD21 1 1 
       20 56388 2 1 28 LEU HD22 H  12.682  -6.281 -25.283 1.00 . B B . 28 LEU HD22 1 1 
       20 56389 2 1 28 LEU HD23 H  11.035  -6.935 -25.126 1.00 . B B . 28 LEU HD23 1 1 
       20 56390 2 1 28 LEU HG   H  13.619  -8.415 -25.646 1.00 . B B . 28 LEU HG   1 1 
       20 56391 2 1 28 LEU N    N  14.284  -8.332 -22.398 1.00 . B B . 28 LEU N    1 1 
       20 56392 2 1 28 LEU O    O  12.312  -8.090 -20.709 1.00 . B B . 28 LEU O    1 1 
       20 56393 2 1 29 SER C    C   9.006  -7.679 -21.191 1.00 . B B . 29 SER C    1 1 
       20 56394 2 1 29 SER CA   C  10.056  -6.596 -20.987 1.00 . B B . 29 SER CA   1 1 
       20 56395 2 1 29 SER CB   C   9.426  -5.219 -21.092 1.00 . B B . 29 SER CB   1 1 
       20 56396 2 1 29 SER H    H  10.957  -6.337 -22.883 1.00 . B B . 29 SER H    1 1 
       20 56397 2 1 29 SER HA   H  10.493  -6.708 -19.997 1.00 . B B . 29 SER HA   1 1 
       20 56398 2 1 29 SER HB2  H   8.641  -5.157 -20.347 1.00 . B B . 29 SER HB2  1 1 
       20 56399 2 1 29 SER HB3  H  10.181  -4.463 -20.882 1.00 . B B . 29 SER HB3  1 1 
       20 56400 2 1 29 SER HG   H   9.522  -4.493 -22.902 1.00 . B B . 29 SER HG   1 1 
       20 56401 2 1 29 SER N    N  11.082  -6.771 -21.994 1.00 . B B . 29 SER N    1 1 
       20 56402 2 1 29 SER O    O   8.824  -8.162 -22.314 1.00 . B B . 29 SER O    1 1 
       20 56403 2 1 29 SER OG   O   8.888  -5.001 -22.389 1.00 . B B . 29 SER OG   1 1 
       20 56404 2 1 30 LYS C    C   6.246  -8.825 -21.239 1.00 . B B . 30 LYS C    1 1 
       20 56405 2 1 30 LYS CA   C   7.315  -9.136 -20.204 1.00 . B B . 30 LYS CA   1 1 
       20 56406 2 1 30 LYS CB   C   6.670  -9.375 -18.828 1.00 . B B . 30 LYS CB   1 1 
       20 56407 2 1 30 LYS CD   C   6.789 -10.613 -16.628 1.00 . B B . 30 LYS CD   1 1 
       20 56408 2 1 30 LYS CE   C   7.438 -11.764 -15.821 1.00 . B B . 30 LYS CE   1 1 
       20 56409 2 1 30 LYS CG   C   7.393 -10.439 -18.015 1.00 . B B . 30 LYS CG   1 1 
       20 56410 2 1 30 LYS H    H   8.486  -7.624 -19.224 1.00 . B B . 30 LYS H    1 1 
       20 56411 2 1 30 LYS HA   H   7.813 -10.055 -20.517 1.00 . B B . 30 LYS HA   1 1 
       20 56412 2 1 30 LYS HB2  H   6.658  -8.435 -18.272 1.00 . B B . 30 LYS HB2  1 1 
       20 56413 2 1 30 LYS HB3  H   5.639  -9.690 -18.963 1.00 . B B . 30 LYS HB3  1 1 
       20 56414 2 1 30 LYS HD2  H   6.931  -9.687 -16.077 1.00 . B B . 30 LYS HD2  1 1 
       20 56415 2 1 30 LYS HD3  H   5.721 -10.801 -16.719 1.00 . B B . 30 LYS HD3  1 1 
       20 56416 2 1 30 LYS HE2  H   8.523 -11.660 -15.870 1.00 . B B . 30 LYS HE2  1 1 
       20 56417 2 1 30 LYS HE3  H   7.135 -11.669 -14.777 1.00 . B B . 30 LYS HE3  1 1 
       20 56418 2 1 30 LYS HG2  H   7.344 -11.387 -18.550 1.00 . B B . 30 LYS HG2  1 1 
       20 56419 2 1 30 LYS HG3  H   8.429 -10.143 -17.908 1.00 . B B . 30 LYS HG3  1 1 
       20 56420 2 1 30 LYS HZ1  H   6.159 -13.416 -15.888 1.00 . B B . 30 LYS HZ1  1 1 
       20 56421 2 1 30 LYS HZ2  H   7.765 -13.819 -16.009 1.00 . B B . 30 LYS HZ2  1 1 
       20 56422 2 1 30 LYS HZ3  H   6.985 -13.160 -17.298 1.00 . B B . 30 LYS HZ3  1 1 
       20 56423 2 1 30 LYS N    N   8.314  -8.063 -20.124 1.00 . B B . 30 LYS N    1 1 
       20 56424 2 1 30 LYS NZ   N   7.055 -13.148 -16.296 1.00 . B B . 30 LYS NZ   1 1 
       20 56425 2 1 30 LYS O    O   5.864  -9.691 -22.024 1.00 . B B . 30 LYS O    1 1 
       20 56426 2 1 31 LYS C    C   5.079  -7.402 -23.668 1.00 . B B . 31 LYS C    1 1 
       20 56427 2 1 31 LYS CA   C   4.736  -7.163 -22.201 1.00 . B B . 31 LYS CA   1 1 
       20 56428 2 1 31 LYS CB   C   4.386  -5.685 -21.983 1.00 . B B . 31 LYS CB   1 1 
       20 56429 2 1 31 LYS CD   C   5.214  -3.335 -21.703 1.00 . B B . 31 LYS CD   1 1 
       20 56430 2 1 31 LYS CE   C   6.440  -2.444 -21.791 1.00 . B B . 31 LYS CE   1 1 
       20 56431 2 1 31 LYS CG   C   5.540  -4.717 -22.221 1.00 . B B . 31 LYS CG   1 1 
       20 56432 2 1 31 LYS H    H   6.161  -6.894 -20.615 1.00 . B B . 31 LYS H    1 1 
       20 56433 2 1 31 LYS HA   H   3.846  -7.753 -21.979 1.00 . B B . 31 LYS HA   1 1 
       20 56434 2 1 31 LYS HB2  H   3.567  -5.415 -22.642 1.00 . B B . 31 LYS HB2  1 1 
       20 56435 2 1 31 LYS HB3  H   4.048  -5.566 -20.956 1.00 . B B . 31 LYS HB3  1 1 
       20 56436 2 1 31 LYS HD2  H   4.401  -2.908 -22.289 1.00 . B B . 31 LYS HD2  1 1 
       20 56437 2 1 31 LYS HD3  H   4.904  -3.408 -20.659 1.00 . B B . 31 LYS HD3  1 1 
       20 56438 2 1 31 LYS HE2  H   7.256  -2.909 -21.233 1.00 . B B . 31 LYS HE2  1 1 
       20 56439 2 1 31 LYS HE3  H   6.736  -2.340 -22.836 1.00 . B B . 31 LYS HE3  1 1 
       20 56440 2 1 31 LYS HG2  H   6.419  -5.082 -21.698 1.00 . B B . 31 LYS HG2  1 1 
       20 56441 2 1 31 LYS HG3  H   5.760  -4.662 -23.287 1.00 . B B . 31 LYS HG3  1 1 
       20 56442 2 1 31 LYS HZ1  H   5.450  -0.628 -21.760 1.00 . B B . 31 LYS HZ1  1 1 
       20 56443 2 1 31 LYS HZ2  H   6.999  -0.544 -21.191 1.00 . B B . 31 LYS HZ2  1 1 
       20 56444 2 1 31 LYS HZ3  H   5.806  -1.207 -20.258 1.00 . B B . 31 LYS HZ3  1 1 
       20 56445 2 1 31 LYS N    N   5.794  -7.577 -21.272 1.00 . B B . 31 LYS N    1 1 
       20 56446 2 1 31 LYS NZ   N   6.155  -1.096 -21.212 1.00 . B B . 31 LYS NZ   1 1 
       20 56447 2 1 31 LYS O    O   4.205  -7.731 -24.444 1.00 . B B . 31 LYS O    1 1 
       20 56448 2 1 32 GLU C    C   6.551  -8.844 -25.903 1.00 . B B . 32 GLU C    1 1 
       20 56449 2 1 32 GLU CA   C   6.725  -7.405 -25.450 1.00 . B B . 32 GLU CA   1 1 
       20 56450 2 1 32 GLU CB   C   8.190  -7.017 -25.632 1.00 . B B . 32 GLU CB   1 1 
       20 56451 2 1 32 GLU CD   C   8.147  -5.308 -27.522 1.00 . B B . 32 GLU CD   1 1 
       20 56452 2 1 32 GLU CG   C   8.566  -6.706 -27.083 1.00 . B B . 32 GLU CG   1 1 
       20 56453 2 1 32 GLU H    H   7.048  -7.018 -23.373 1.00 . B B . 32 GLU H    1 1 
       20 56454 2 1 32 GLU HA   H   6.100  -6.756 -26.065 1.00 . B B . 32 GLU HA   1 1 
       20 56455 2 1 32 GLU HB2  H   8.407  -6.149 -25.011 1.00 . B B . 32 GLU HB2  1 1 
       20 56456 2 1 32 GLU HB3  H   8.806  -7.849 -25.281 1.00 . B B . 32 GLU HB3  1 1 
       20 56457 2 1 32 GLU HG2  H   9.644  -6.789 -27.192 1.00 . B B . 32 GLU HG2  1 1 
       20 56458 2 1 32 GLU HG3  H   8.100  -7.440 -27.739 1.00 . B B . 32 GLU HG3  1 1 
       20 56459 2 1 32 GLU N    N   6.339  -7.256 -24.048 1.00 . B B . 32 GLU N    1 1 
       20 56460 2 1 32 GLU O    O   6.125  -9.119 -27.023 1.00 . B B . 32 GLU O    1 1 
       20 56461 2 1 32 GLU OE1  O   8.093  -4.384 -26.671 1.00 . B B . 32 GLU OE1  1 1 
       20 56462 2 1 32 GLU OE2  O   7.986  -5.089 -28.742 1.00 . B B . 32 GLU OE2  1 1 
       20 56463 2 1 33 LEU C    C   5.361 -11.585 -25.564 1.00 . B B . 33 LEU C    1 1 
       20 56464 2 1 33 LEU CA   C   6.803 -11.184 -25.318 1.00 . B B . 33 LEU CA   1 1 
       20 56465 2 1 33 LEU CB   C   7.386 -12.018 -24.177 1.00 . B B . 33 LEU CB   1 1 
       20 56466 2 1 33 LEU CD1  C   9.253 -12.638 -22.669 1.00 . B B . 33 LEU CD1  1 1 
       20 56467 2 1 33 LEU CD2  C   9.769 -12.123 -25.040 1.00 . B B . 33 LEU CD2  1 1 
       20 56468 2 1 33 LEU CG   C   8.870 -11.784 -23.856 1.00 . B B . 33 LEU CG   1 1 
       20 56469 2 1 33 LEU H    H   7.208  -9.487 -24.091 1.00 . B B . 33 LEU H    1 1 
       20 56470 2 1 33 LEU HA   H   7.371 -11.378 -26.222 1.00 . B B . 33 LEU HA   1 1 
       20 56471 2 1 33 LEU HB2  H   6.805 -11.824 -23.277 1.00 . B B . 33 LEU HB2  1 1 
       20 56472 2 1 33 LEU HB3  H   7.260 -13.066 -24.434 1.00 . B B . 33 LEU HB3  1 1 
       20 56473 2 1 33 LEU HD11 H  10.303 -12.475 -22.424 1.00 . B B . 33 LEU HD11 1 1 
       20 56474 2 1 33 LEU HD12 H   9.098 -13.688 -22.898 1.00 . B B . 33 LEU HD12 1 1 
       20 56475 2 1 33 LEU HD13 H   8.640 -12.367 -21.811 1.00 . B B . 33 LEU HD13 1 1 
       20 56476 2 1 33 LEU HD21 H  10.811 -12.061 -24.735 1.00 . B B . 33 LEU HD21 1 1 
       20 56477 2 1 33 LEU HD22 H   9.594 -11.415 -25.844 1.00 . B B . 33 LEU HD22 1 1 
       20 56478 2 1 33 LEU HD23 H   9.557 -13.130 -25.394 1.00 . B B . 33 LEU HD23 1 1 
       20 56479 2 1 33 LEU HG   H   9.017 -10.738 -23.593 1.00 . B B . 33 LEU HG   1 1 
       20 56480 2 1 33 LEU N    N   6.881  -9.767 -25.007 1.00 . B B . 33 LEU N    1 1 
       20 56481 2 1 33 LEU O    O   5.084 -12.385 -26.442 1.00 . B B . 33 LEU O    1 1 
       20 56482 2 1 34 LYS C    C   2.553 -10.910 -26.395 1.00 . B B . 34 LYS C    1 1 
       20 56483 2 1 34 LYS CA   C   3.014 -11.285 -24.992 1.00 . B B . 34 LYS CA   1 1 
       20 56484 2 1 34 LYS CB   C   2.193 -10.527 -23.943 1.00 . B B . 34 LYS CB   1 1 
       20 56485 2 1 34 LYS CD   C  -0.050 -10.328 -22.717 1.00 . B B . 34 LYS CD   1 1 
       20 56486 2 1 34 LYS CE   C  -0.035  -8.797 -22.536 1.00 . B B . 34 LYS CE   1 1 
       20 56487 2 1 34 LYS CG   C   0.687 -10.818 -23.984 1.00 . B B . 34 LYS CG   1 1 
       20 56488 2 1 34 LYS H    H   4.719 -10.323 -24.112 1.00 . B B . 34 LYS H    1 1 
       20 56489 2 1 34 LYS HA   H   2.855 -12.355 -24.862 1.00 . B B . 34 LYS HA   1 1 
       20 56490 2 1 34 LYS HB2  H   2.569 -10.800 -22.962 1.00 . B B . 34 LYS HB2  1 1 
       20 56491 2 1 34 LYS HB3  H   2.344  -9.458 -24.084 1.00 . B B . 34 LYS HB3  1 1 
       20 56492 2 1 34 LYS HD2  H  -1.084 -10.668 -22.760 1.00 . B B . 34 LYS HD2  1 1 
       20 56493 2 1 34 LYS HD3  H   0.421 -10.786 -21.846 1.00 . B B . 34 LYS HD3  1 1 
       20 56494 2 1 34 LYS HE2  H  -0.443  -8.562 -21.550 1.00 . B B . 34 LYS HE2  1 1 
       20 56495 2 1 34 LYS HE3  H   0.995  -8.440 -22.572 1.00 . B B . 34 LYS HE3  1 1 
       20 56496 2 1 34 LYS HG2  H   0.254 -10.337 -24.860 1.00 . B B . 34 LYS HG2  1 1 
       20 56497 2 1 34 LYS HG3  H   0.541 -11.896 -24.070 1.00 . B B . 34 LYS HG3  1 1 
       20 56498 2 1 34 LYS HZ1  H  -0.930  -7.102 -23.327 1.00 . B B . 34 LYS HZ1  1 1 
       20 56499 2 1 34 LYS HZ2  H  -1.760  -8.488 -23.650 1.00 . B B . 34 LYS HZ2  1 1 
       20 56500 2 1 34 LYS HZ3  H  -0.368  -8.137 -24.480 1.00 . B B . 34 LYS HZ3  1 1 
       20 56501 2 1 34 LYS N    N   4.439 -10.994 -24.818 1.00 . B B . 34 LYS N    1 1 
       20 56502 2 1 34 LYS NZ   N  -0.842  -8.076 -23.577 1.00 . B B . 34 LYS NZ   1 1 
       20 56503 2 1 34 LYS O    O   1.736 -11.615 -26.989 1.00 . B B . 34 LYS O    1 1 
       20 56504 2 1 35 GLU C    C   3.222 -10.172 -29.382 1.00 . B B . 35 GLU C    1 1 
       20 56505 2 1 35 GLU CA   C   2.628  -9.350 -28.241 1.00 . B B . 35 GLU CA   1 1 
       20 56506 2 1 35 GLU CB   C   2.955  -7.872 -28.437 1.00 . B B . 35 GLU CB   1 1 
       20 56507 2 1 35 GLU CD   C   0.945  -7.287 -27.003 1.00 . B B . 35 GLU CD   1 1 
       20 56508 2 1 35 GLU CG   C   2.406  -6.993 -27.327 1.00 . B B . 35 GLU CG   1 1 
       20 56509 2 1 35 GLU H    H   3.766  -9.276 -26.422 1.00 . B B . 35 GLU H    1 1 
       20 56510 2 1 35 GLU HA   H   1.546  -9.450 -28.279 1.00 . B B . 35 GLU HA   1 1 
       20 56511 2 1 35 GLU HB2  H   4.038  -7.746 -28.479 1.00 . B B . 35 GLU HB2  1 1 
       20 56512 2 1 35 GLU HB3  H   2.531  -7.548 -29.388 1.00 . B B . 35 GLU HB3  1 1 
       20 56513 2 1 35 GLU HG2  H   2.988  -7.166 -26.439 1.00 . B B . 35 GLU HG2  1 1 
       20 56514 2 1 35 GLU HG3  H   2.510  -5.946 -27.614 1.00 . B B . 35 GLU HG3  1 1 
       20 56515 2 1 35 GLU N    N   3.076  -9.818 -26.931 1.00 . B B . 35 GLU N    1 1 
       20 56516 2 1 35 GLU O    O   2.512 -10.564 -30.302 1.00 . B B . 35 GLU O    1 1 
       20 56517 2 1 35 GLU OE1  O   0.082  -7.121 -27.878 1.00 . B B . 35 GLU OE1  1 1 
       20 56518 2 1 35 GLU OE2  O   0.667  -7.703 -25.850 1.00 . B B . 35 GLU OE2  1 1 
       20 56519 2 1 36 LEU C    C   4.620 -12.681 -30.385 1.00 . B B . 36 LEU C    1 1 
       20 56520 2 1 36 LEU CA   C   5.138 -11.243 -30.396 1.00 . B B . 36 LEU CA   1 1 
       20 56521 2 1 36 LEU CB   C   6.680 -11.179 -30.313 1.00 . B B . 36 LEU CB   1 1 
       20 56522 2 1 36 LEU CD1  C   7.740 -13.279 -29.332 1.00 . B B . 36 LEU CD1  1 1 
       20 56523 2 1 36 LEU CD2  C   8.731 -11.062 -28.882 1.00 . B B . 36 LEU CD2  1 1 
       20 56524 2 1 36 LEU CG   C   7.421 -11.806 -29.119 1.00 . B B . 36 LEU CG   1 1 
       20 56525 2 1 36 LEU H    H   5.083 -10.140 -28.543 1.00 . B B . 36 LEU H    1 1 
       20 56526 2 1 36 LEU HA   H   4.841 -10.796 -31.346 1.00 . B B . 36 LEU HA   1 1 
       20 56527 2 1 36 LEU HB2  H   7.077 -11.627 -31.223 1.00 . B B . 36 LEU HB2  1 1 
       20 56528 2 1 36 LEU HB3  H   6.949 -10.123 -30.339 1.00 . B B . 36 LEU HB3  1 1 
       20 56529 2 1 36 LEU HD11 H   8.393 -13.391 -30.196 1.00 . B B . 36 LEU HD11 1 1 
       20 56530 2 1 36 LEU HD12 H   6.825 -13.838 -29.499 1.00 . B B . 36 LEU HD12 1 1 
       20 56531 2 1 36 LEU HD13 H   8.236 -13.672 -28.447 1.00 . B B . 36 LEU HD13 1 1 
       20 56532 2 1 36 LEU HD21 H   9.360 -11.126 -29.774 1.00 . B B . 36 LEU HD21 1 1 
       20 56533 2 1 36 LEU HD22 H   9.259 -11.510 -28.043 1.00 . B B . 36 LEU HD22 1 1 
       20 56534 2 1 36 LEU HD23 H   8.521 -10.016 -28.658 1.00 . B B . 36 LEU HD23 1 1 
       20 56535 2 1 36 LEU HG   H   6.803 -11.706 -28.236 1.00 . B B . 36 LEU HG   1 1 
       20 56536 2 1 36 LEU N    N   4.513 -10.467 -29.322 1.00 . B B . 36 LEU N    1 1 
       20 56537 2 1 36 LEU O    O   4.462 -13.298 -31.432 1.00 . B B . 36 LEU O    1 1 
       20 56538 2 1 37 LEU C    C   2.460 -14.701 -29.812 1.00 . B B . 37 LEU C    1 1 
       20 56539 2 1 37 LEU CA   C   3.789 -14.553 -29.085 1.00 . B B . 37 LEU CA   1 1 
       20 56540 2 1 37 LEU CB   C   3.644 -14.892 -27.590 1.00 . B B . 37 LEU CB   1 1 
       20 56541 2 1 37 LEU CD1  C   1.681 -16.490 -27.316 1.00 . B B . 37 LEU CD1  1 1 
       20 56542 2 1 37 LEU CD2  C   3.988 -17.381 -27.773 1.00 . B B . 37 LEU CD2  1 1 
       20 56543 2 1 37 LEU CG   C   3.182 -16.277 -27.106 1.00 . B B . 37 LEU CG   1 1 
       20 56544 2 1 37 LEU H    H   4.413 -12.655 -28.357 1.00 . B B . 37 LEU H    1 1 
       20 56545 2 1 37 LEU HA   H   4.509 -15.231 -29.543 1.00 . B B . 37 LEU HA   1 1 
       20 56546 2 1 37 LEU HB2  H   4.621 -14.723 -27.142 1.00 . B B . 37 LEU HB2  1 1 
       20 56547 2 1 37 LEU HB3  H   2.966 -14.159 -27.154 1.00 . B B . 37 LEU HB3  1 1 
       20 56548 2 1 37 LEU HD11 H   1.341 -17.316 -26.688 1.00 . B B . 37 LEU HD11 1 1 
       20 56549 2 1 37 LEU HD12 H   1.478 -16.724 -28.357 1.00 . B B . 37 LEU HD12 1 1 
       20 56550 2 1 37 LEU HD13 H   1.140 -15.581 -27.041 1.00 . B B . 37 LEU HD13 1 1 
       20 56551 2 1 37 LEU HD21 H   3.755 -17.421 -28.838 1.00 . B B . 37 LEU HD21 1 1 
       20 56552 2 1 37 LEU HD22 H   3.745 -18.337 -27.313 1.00 . B B . 37 LEU HD22 1 1 
       20 56553 2 1 37 LEU HD23 H   5.056 -17.183 -27.646 1.00 . B B . 37 LEU HD23 1 1 
       20 56554 2 1 37 LEU HG   H   3.373 -16.327 -26.034 1.00 . B B . 37 LEU HG   1 1 
       20 56555 2 1 37 LEU N    N   4.291 -13.195 -29.208 1.00 . B B . 37 LEU N    1 1 
       20 56556 2 1 37 LEU O    O   2.236 -15.691 -30.502 1.00 . B B . 37 LEU O    1 1 
       20 56557 2 1 38 GLN C    C   0.232 -13.604 -31.718 1.00 . B B . 38 GLN C    1 1 
       20 56558 2 1 38 GLN CA   C   0.231 -13.898 -30.225 1.00 . B B . 38 GLN CA   1 1 
       20 56559 2 1 38 GLN CB   C  -0.779 -13.038 -29.478 1.00 . B B . 38 GLN CB   1 1 
       20 56560 2 1 38 GLN CD   C  -1.449 -10.797 -28.664 1.00 . B B . 38 GLN CD   1 1 
       20 56561 2 1 38 GLN CG   C  -0.518 -11.565 -29.548 1.00 . B B . 38 GLN CG   1 1 
       20 56562 2 1 38 GLN H    H   1.772 -12.902 -29.132 1.00 . B B . 38 GLN H    1 1 
       20 56563 2 1 38 GLN HA   H  -0.068 -14.925 -30.082 1.00 . B B . 38 GLN HA   1 1 
       20 56564 2 1 38 GLN HB2  H  -1.774 -13.238 -29.877 1.00 . B B . 38 GLN HB2  1 1 
       20 56565 2 1 38 GLN HB3  H  -0.764 -13.340 -28.428 1.00 . B B . 38 GLN HB3  1 1 
       20 56566 2 1 38 GLN HE21 H  -0.193 -11.101 -27.144 1.00 . B B . 38 GLN HE21 1 1 
       20 56567 2 1 38 GLN HE22 H  -1.645 -10.171 -26.786 1.00 . B B . 38 GLN HE22 1 1 
       20 56568 2 1 38 GLN HG2  H   0.492 -11.373 -29.217 1.00 . B B . 38 GLN HG2  1 1 
       20 56569 2 1 38 GLN HG3  H  -0.613 -11.226 -30.572 1.00 . B B . 38 GLN HG3  1 1 
       20 56570 2 1 38 GLN N    N   1.561 -13.740 -29.661 1.00 . B B . 38 GLN N    1 1 
       20 56571 2 1 38 GLN NE2  N  -1.073 -10.681 -27.429 1.00 . B B . 38 GLN NE2  1 1 
       20 56572 2 1 38 GLN O    O  -0.645 -14.072 -32.439 1.00 . B B . 38 GLN O    1 1 
       20 56573 2 1 38 GLN OE1  O  -2.510 -10.355 -29.066 1.00 . B B . 38 GLN OE1  1 1 
       20 56574 2 1 39 THR C    C   1.951 -13.608 -34.414 1.00 . B B . 39 THR C    1 1 
       20 56575 2 1 39 THR CA   C   1.330 -12.474 -33.583 1.00 . B B . 39 THR CA   1 1 
       20 56576 2 1 39 THR CB   C   2.139 -11.130 -33.718 1.00 . B B . 39 THR CB   1 1 
       20 56577 2 1 39 THR CG2  C   3.532 -11.303 -34.283 1.00 . B B . 39 THR CG2  1 1 
       20 56578 2 1 39 THR H    H   1.912 -12.478 -31.530 1.00 . B B . 39 THR H    1 1 
       20 56579 2 1 39 THR HA   H   0.327 -12.299 -33.965 1.00 . B B . 39 THR HA   1 1 
       20 56580 2 1 39 THR HB   H   2.243 -10.696 -32.730 1.00 . B B . 39 THR HB   1 1 
       20 56581 2 1 39 THR HG1  H   0.601  -9.987 -34.109 1.00 . B B . 39 THR HG1  1 1 
       20 56582 2 1 39 THR HG21 H   4.114 -11.951 -33.627 1.00 . B B . 39 THR HG21 1 1 
       20 56583 2 1 39 THR HG22 H   4.017 -10.330 -34.339 1.00 . B B . 39 THR HG22 1 1 
       20 56584 2 1 39 THR HG23 H   3.480 -11.734 -35.284 1.00 . B B . 39 THR HG23 1 1 
       20 56585 2 1 39 THR N    N   1.220 -12.843 -32.173 1.00 . B B . 39 THR N    1 1 
       20 56586 2 1 39 THR O    O   1.605 -13.792 -35.576 1.00 . B B . 39 THR O    1 1 
       20 56587 2 1 39 THR OG1  O   1.420 -10.219 -34.553 1.00 . B B . 39 THR OG1  1 1 
       20 56588 2 1 40 GLU C    C   2.905 -16.795 -34.394 1.00 . B B . 40 GLU C    1 1 
       20 56589 2 1 40 GLU CA   C   3.564 -15.436 -34.530 1.00 . B B . 40 GLU CA   1 1 
       20 56590 2 1 40 GLU CB   C   4.967 -15.565 -33.955 1.00 . B B . 40 GLU CB   1 1 
       20 56591 2 1 40 GLU CD   C   6.855 -14.894 -35.488 1.00 . B B . 40 GLU CD   1 1 
       20 56592 2 1 40 GLU CG   C   5.911 -14.458 -34.374 1.00 . B B . 40 GLU CG   1 1 
       20 56593 2 1 40 GLU H    H   3.130 -14.172 -32.859 1.00 . B B . 40 GLU H    1 1 
       20 56594 2 1 40 GLU HA   H   3.631 -15.182 -35.590 1.00 . B B . 40 GLU HA   1 1 
       20 56595 2 1 40 GLU HB2  H   4.896 -15.568 -32.868 1.00 . B B . 40 GLU HB2  1 1 
       20 56596 2 1 40 GLU HB3  H   5.376 -16.522 -34.263 1.00 . B B . 40 GLU HB3  1 1 
       20 56597 2 1 40 GLU HG2  H   5.335 -13.611 -34.718 1.00 . B B . 40 GLU HG2  1 1 
       20 56598 2 1 40 GLU HG3  H   6.481 -14.144 -33.502 1.00 . B B . 40 GLU HG3  1 1 
       20 56599 2 1 40 GLU N    N   2.855 -14.372 -33.814 1.00 . B B . 40 GLU N    1 1 
       20 56600 2 1 40 GLU O    O   2.831 -17.582 -35.340 1.00 . B B . 40 GLU O    1 1 
       20 56601 2 1 40 GLU OE1  O   7.396 -16.022 -35.412 1.00 . B B . 40 GLU OE1  1 1 
       20 56602 2 1 40 GLU OE2  O   7.024 -14.130 -36.458 1.00 . B B . 40 GLU OE2  1 1 
       20 56603 2 1 41 LEU C    C   0.501 -18.543 -33.300 1.00 . B B . 41 LEU C    1 1 
       20 56604 2 1 41 LEU CA   C   1.966 -18.426 -32.887 1.00 . B B . 41 LEU CA   1 1 
       20 56605 2 1 41 LEU CB   C   2.149 -18.732 -31.393 1.00 . B B . 41 LEU CB   1 1 
       20 56606 2 1 41 LEU CD1  C   1.655 -21.197 -31.855 1.00 . B B . 41 LEU CD1  1 1 
       20 56607 2 1 41 LEU CD2  C   2.820 -20.491 -29.790 1.00 . B B . 41 LEU CD2  1 1 
       20 56608 2 1 41 LEU CG   C   1.771 -20.106 -30.824 1.00 . B B . 41 LEU CG   1 1 
       20 56609 2 1 41 LEU H    H   2.619 -16.444 -32.425 1.00 . B B . 41 LEU H    1 1 
       20 56610 2 1 41 LEU HA   H   2.537 -19.156 -33.461 1.00 . B B . 41 LEU HA   1 1 
       20 56611 2 1 41 LEU HB2  H   3.203 -18.564 -31.167 1.00 . B B . 41 LEU HB2  1 1 
       20 56612 2 1 41 LEU HB3  H   1.586 -17.993 -30.834 1.00 . B B . 41 LEU HB3  1 1 
       20 56613 2 1 41 LEU HD11 H   0.798 -21.028 -32.495 1.00 . B B . 41 LEU HD11 1 1 
       20 56614 2 1 41 LEU HD12 H   1.528 -22.160 -31.361 1.00 . B B . 41 LEU HD12 1 1 
       20 56615 2 1 41 LEU HD13 H   2.558 -21.231 -32.463 1.00 . B B . 41 LEU HD13 1 1 
       20 56616 2 1 41 LEU HD21 H   3.809 -20.506 -30.250 1.00 . B B . 41 LEU HD21 1 1 
       20 56617 2 1 41 LEU HD22 H   2.606 -21.484 -29.396 1.00 . B B . 41 LEU HD22 1 1 
       20 56618 2 1 41 LEU HD23 H   2.811 -19.776 -28.970 1.00 . B B . 41 LEU HD23 1 1 
       20 56619 2 1 41 LEU HG   H   0.807 -20.011 -30.320 1.00 . B B . 41 LEU HG   1 1 
       20 56620 2 1 41 LEU N    N   2.504 -17.111 -33.177 1.00 . B B . 41 LEU N    1 1 
       20 56621 2 1 41 LEU O    O   0.166 -19.351 -34.162 1.00 . B B . 41 LEU O    1 1 
       20 56622 2 1 42 SER C    C  -2.387 -19.258 -33.013 1.00 . B B . 42 SER C    1 1 
       20 56623 2 1 42 SER CA   C  -1.815 -17.826 -32.886 1.00 . B B . 42 SER CA   1 1 
       20 56624 2 1 42 SER CB   C  -2.130 -17.042 -34.167 1.00 . B B . 42 SER CB   1 1 
       20 56625 2 1 42 SER H    H  -0.015 -17.125 -31.957 1.00 . B B . 42 SER H    1 1 
       20 56626 2 1 42 SER HA   H  -2.317 -17.335 -32.044 1.00 . B B . 42 SER HA   1 1 
       20 56627 2 1 42 SER HB2  H  -2.045 -17.713 -35.022 1.00 . B B . 42 SER HB2  1 1 
       20 56628 2 1 42 SER HB3  H  -3.149 -16.658 -34.118 1.00 . B B . 42 SER HB3  1 1 
       20 56629 2 1 42 SER HG   H  -1.298 -15.341 -33.616 1.00 . B B . 42 SER HG   1 1 
       20 56630 2 1 42 SER N    N  -0.363 -17.783 -32.640 1.00 . B B . 42 SER N    1 1 
       20 56631 2 1 42 SER O    O  -3.286 -19.503 -33.808 1.00 . B B . 42 SER O    1 1 
       20 56632 2 1 42 SER OG   O  -1.215 -15.971 -34.347 1.00 . B B . 42 SER OG   1 1 
       20 56633 2 1 43 GLY C    C  -2.400 -22.207 -30.911 1.00 . B B . 43 GLY C    1 1 
       20 56634 2 1 43 GLY CA   C  -2.296 -21.583 -32.287 1.00 . B B . 43 GLY CA   1 1 
       20 56635 2 1 43 GLY H    H  -1.157 -19.949 -31.563 1.00 . B B . 43 GLY H    1 1 
       20 56636 2 1 43 GLY HA2  H  -3.266 -21.645 -32.780 1.00 . B B . 43 GLY HA2  1 1 
       20 56637 2 1 43 GLY HA3  H  -1.564 -22.145 -32.867 1.00 . B B . 43 GLY HA3  1 1 
       20 56638 2 1 43 GLY N    N  -1.867 -20.193 -32.218 1.00 . B B . 43 GLY N    1 1 
       20 56639 2 1 43 GLY O    O  -3.385 -22.854 -30.576 1.00 . B B . 43 GLY O    1 1 
       20 56640 2 1 44 PHE C    C  -2.376 -21.990 -27.808 1.00 . B B . 44 PHE C    1 1 
       20 56641 2 1 44 PHE CA   C  -1.365 -22.585 -28.749 1.00 . B B . 44 PHE CA   1 1 
       20 56642 2 1 44 PHE CB   C   0.004 -22.437 -28.133 1.00 . B B . 44 PHE CB   1 1 
       20 56643 2 1 44 PHE CD1  C   0.514 -24.567 -26.866 1.00 . B B . 44 PHE CD1  1 1 
       20 56644 2 1 44 PHE CD2  C   1.671 -24.169 -28.961 1.00 . B B . 44 PHE CD2  1 1 
       20 56645 2 1 44 PHE CE1  C   1.204 -25.792 -26.709 1.00 . B B . 44 PHE CE1  1 1 
       20 56646 2 1 44 PHE CE2  C   2.367 -25.396 -28.816 1.00 . B B . 44 PHE CE2  1 1 
       20 56647 2 1 44 PHE CG   C   0.746 -23.744 -27.987 1.00 . B B . 44 PHE CG   1 1 
       20 56648 2 1 44 PHE CZ   C   2.133 -26.208 -27.687 1.00 . B B . 44 PHE CZ   1 1 
       20 56649 2 1 44 PHE H    H  -0.607 -21.426 -30.368 1.00 . B B . 44 PHE H    1 1 
       20 56650 2 1 44 PHE HA   H  -1.589 -23.632 -28.856 1.00 . B B . 44 PHE HA   1 1 
       20 56651 2 1 44 PHE HB2  H   0.565 -21.755 -28.754 1.00 . B B . 44 PHE HB2  1 1 
       20 56652 2 1 44 PHE HB3  H  -0.106 -21.992 -27.146 1.00 . B B . 44 PHE HB3  1 1 
       20 56653 2 1 44 PHE HD1  H  -0.201 -24.259 -26.114 1.00 . B B . 44 PHE HD1  1 1 
       20 56654 2 1 44 PHE HD2  H   1.852 -23.565 -29.834 1.00 . B B . 44 PHE HD2  1 1 
       20 56655 2 1 44 PHE HE1  H   1.013 -26.411 -25.849 1.00 . B B . 44 PHE HE1  1 1 
       20 56656 2 1 44 PHE HE2  H   3.072 -25.715 -29.574 1.00 . B B . 44 PHE HE2  1 1 
       20 56657 2 1 44 PHE HZ   H   2.654 -27.147 -27.576 1.00 . B B . 44 PHE HZ   1 1 
       20 56658 2 1 44 PHE N    N  -1.396 -21.978 -30.078 1.00 . B B . 44 PHE N    1 1 
       20 56659 2 1 44 PHE O    O  -2.726 -22.586 -26.806 1.00 . B B . 44 PHE O    1 1 
       20 56660 2 1 45 LEU C    C  -5.215 -21.044 -27.436 1.00 . B B . 45 LEU C    1 1 
       20 56661 2 1 45 LEU CA   C  -3.952 -20.172 -27.453 1.00 . B B . 45 LEU CA   1 1 
       20 56662 2 1 45 LEU CB   C  -4.168 -18.764 -28.052 1.00 . B B . 45 LEU CB   1 1 
       20 56663 2 1 45 LEU CD1  C  -4.396 -19.270 -30.470 1.00 . B B . 45 LEU CD1  1 1 
       20 56664 2 1 45 LEU CD2  C  -6.461 -18.876 -29.152 1.00 . B B . 45 LEU CD2  1 1 
       20 56665 2 1 45 LEU CG   C  -5.003 -18.512 -29.322 1.00 . B B . 45 LEU CG   1 1 
       20 56666 2 1 45 LEU H    H  -2.563 -20.409 -29.032 1.00 . B B . 45 LEU H    1 1 
       20 56667 2 1 45 LEU HA   H  -3.639 -20.044 -26.427 1.00 . B B . 45 LEU HA   1 1 
       20 56668 2 1 45 LEU HB2  H  -4.583 -18.136 -27.275 1.00 . B B . 45 LEU HB2  1 1 
       20 56669 2 1 45 LEU HB3  H  -3.169 -18.375 -28.262 1.00 . B B . 45 LEU HB3  1 1 
       20 56670 2 1 45 LEU HD11 H  -4.848 -18.942 -31.408 1.00 . B B . 45 LEU HD11 1 1 
       20 56671 2 1 45 LEU HD12 H  -4.554 -20.343 -30.347 1.00 . B B . 45 LEU HD12 1 1 
       20 56672 2 1 45 LEU HD13 H  -3.324 -19.077 -30.494 1.00 . B B . 45 LEU HD13 1 1 
       20 56673 2 1 45 LEU HD21 H  -6.588 -19.965 -29.269 1.00 . B B . 45 LEU HD21 1 1 
       20 56674 2 1 45 LEU HD22 H  -7.058 -18.363 -29.896 1.00 . B B . 45 LEU HD22 1 1 
       20 56675 2 1 45 LEU HD23 H  -6.789 -18.598 -28.151 1.00 . B B . 45 LEU HD23 1 1 
       20 56676 2 1 45 LEU HG   H  -4.946 -17.446 -29.551 1.00 . B B . 45 LEU HG   1 1 
       20 56677 2 1 45 LEU N    N  -2.886 -20.836 -28.188 1.00 . B B . 45 LEU N    1 1 
       20 56678 2 1 45 LEU O    O  -6.056 -20.904 -26.563 1.00 . B B . 45 LEU O    1 1 
       20 56679 2 1 46 ASP C    C  -5.955 -24.289 -27.955 1.00 . B B . 46 ASP C    1 1 
       20 56680 2 1 46 ASP CA   C  -6.423 -22.934 -28.446 1.00 . B B . 46 ASP CA   1 1 
       20 56681 2 1 46 ASP CB   C  -6.941 -23.076 -29.881 1.00 . B B . 46 ASP CB   1 1 
       20 56682 2 1 46 ASP CG   C  -8.126 -24.026 -29.972 1.00 . B B . 46 ASP CG   1 1 
       20 56683 2 1 46 ASP H    H  -4.581 -22.014 -29.109 1.00 . B B . 46 ASP H    1 1 
       20 56684 2 1 46 ASP HA   H  -7.239 -22.592 -27.811 1.00 . B B . 46 ASP HA   1 1 
       20 56685 2 1 46 ASP HB2  H  -7.246 -22.095 -30.241 1.00 . B B . 46 ASP HB2  1 1 
       20 56686 2 1 46 ASP HB3  H  -6.139 -23.447 -30.518 1.00 . B B . 46 ASP HB3  1 1 
       20 56687 2 1 46 ASP N    N  -5.309 -21.964 -28.391 1.00 . B B . 46 ASP N    1 1 
       20 56688 2 1 46 ASP O    O  -6.702 -25.086 -27.406 1.00 . B B . 46 ASP O    1 1 
       20 56689 2 1 46 ASP OD1  O  -9.244 -23.620 -29.586 1.00 . B B . 46 ASP OD1  1 1 
       20 56690 2 1 46 ASP OD2  O  -7.943 -25.177 -30.426 1.00 . B B . 46 ASP OD2  1 1 
       20 56691 2 1 47 ALA C    C  -3.980 -26.065 -26.319 1.00 . B B . 47 ALA C    1 1 
       20 56692 2 1 47 ALA CA   C  -4.091 -25.857 -27.820 1.00 . B B . 47 ALA CA   1 1 
       20 56693 2 1 47 ALA CB   C  -2.713 -26.025 -28.484 1.00 . B B . 47 ALA CB   1 1 
       20 56694 2 1 47 ALA H    H  -4.126 -23.862 -28.651 1.00 . B B . 47 ALA H    1 1 
       20 56695 2 1 47 ALA HA   H  -4.755 -26.614 -28.171 1.00 . B B . 47 ALA HA   1 1 
       20 56696 2 1 47 ALA HB1  H  -2.415 -27.073 -28.452 1.00 . B B . 47 ALA HB1  1 1 
       20 56697 2 1 47 ALA HB2  H  -2.748 -25.693 -29.525 1.00 . B B . 47 ALA HB2  1 1 
       20 56698 2 1 47 ALA HB3  H  -1.978 -25.436 -27.932 1.00 . B B . 47 ALA HB3  1 1 
       20 56699 2 1 47 ALA N    N  -4.686 -24.558 -28.188 1.00 . B B . 47 ALA N    1 1 
       20 56700 2 1 47 ALA O    O  -4.011 -27.171 -25.823 1.00 . B B . 47 ALA O    1 1 
       20 56701 2 1 48 GLN C    C  -5.137 -25.466 -23.564 1.00 . B B . 48 GLN C    1 1 
       20 56702 2 1 48 GLN CA   C  -3.805 -24.971 -24.168 1.00 . B B . 48 GLN CA   1 1 
       20 56703 2 1 48 GLN CB   C  -3.484 -23.544 -23.658 1.00 . B B . 48 GLN CB   1 1 
       20 56704 2 1 48 GLN CD   C  -4.048 -21.065 -23.927 1.00 . B B . 48 GLN CD   1 1 
       20 56705 2 1 48 GLN CG   C  -4.538 -22.486 -24.115 1.00 . B B . 48 GLN CG   1 1 
       20 56706 2 1 48 GLN H    H  -3.865 -24.087 -26.190 1.00 . B B . 48 GLN H    1 1 
       20 56707 2 1 48 GLN HA   H  -3.028 -25.672 -23.873 1.00 . B B . 48 GLN HA   1 1 
       20 56708 2 1 48 GLN HB2  H  -3.376 -23.570 -22.476 1.00 . B B . 48 GLN HB2  1 1 
       20 56709 2 1 48 GLN HB3  H  -2.482 -23.238 -24.080 1.00 . B B . 48 GLN HB3  1 1 
       20 56710 2 1 48 GLN HE21 H  -5.941 -20.420 -23.625 1.00 . B B . 48 GLN HE21 1 1 
       20 56711 2 1 48 GLN HE22 H  -4.694 -19.198 -23.545 1.00 . B B . 48 GLN HE22 1 1 
       20 56712 2 1 48 GLN HG2  H  -4.790 -22.636 -25.170 1.00 . B B . 48 GLN HG2  1 1 
       20 56713 2 1 48 GLN HG3  H  -5.447 -22.616 -23.529 1.00 . B B . 48 GLN HG3  1 1 
       20 56714 2 1 48 GLN N    N  -3.855 -24.971 -25.599 1.00 . B B . 48 GLN N    1 1 
       20 56715 2 1 48 GLN NE2  N  -4.971 -20.154 -23.667 1.00 . B B . 48 GLN NE2  1 1 
       20 56716 2 1 48 GLN O    O  -6.199 -25.152 -24.068 1.00 . B B . 48 GLN O    1 1 
       20 56717 2 1 48 GLN OE1  O  -2.876 -20.777 -24.026 1.00 . B B . 48 GLN OE1  1 1 
       20 56718 2 1 49 LYS C    C  -6.343 -26.501 -20.427 1.00 . B B . 49 LYS C    1 1 
       20 56719 2 1 49 LYS CA   C  -6.224 -26.889 -21.891 1.00 . B B . 49 LYS CA   1 1 
       20 56720 2 1 49 LYS CB   C  -6.191 -28.420 -22.042 1.00 . B B . 49 LYS CB   1 1 
       20 56721 2 1 49 LYS CD   C  -6.961 -28.469 -24.477 1.00 . B B . 49 LYS CD   1 1 
       20 56722 2 1 49 LYS CE   C  -6.636 -28.882 -25.900 1.00 . B B . 49 LYS CE   1 1 
       20 56723 2 1 49 LYS CG   C  -5.876 -28.921 -23.460 1.00 . B B . 49 LYS CG   1 1 
       20 56724 2 1 49 LYS H    H  -4.124 -26.594 -22.149 1.00 . B B . 49 LYS H    1 1 
       20 56725 2 1 49 LYS HA   H  -7.130 -26.525 -22.399 1.00 . B B . 49 LYS HA   1 1 
       20 56726 2 1 49 LYS HB2  H  -5.448 -28.825 -21.359 1.00 . B B . 49 LYS HB2  1 1 
       20 56727 2 1 49 LYS HB3  H  -7.167 -28.808 -21.751 1.00 . B B . 49 LYS HB3  1 1 
       20 56728 2 1 49 LYS HD2  H  -7.926 -28.888 -24.188 1.00 . B B . 49 LYS HD2  1 1 
       20 56729 2 1 49 LYS HD3  H  -7.036 -27.391 -24.453 1.00 . B B . 49 LYS HD3  1 1 
       20 56730 2 1 49 LYS HE2  H  -5.553 -28.948 -26.015 1.00 . B B . 49 LYS HE2  1 1 
       20 56731 2 1 49 LYS HE3  H  -7.081 -29.855 -26.113 1.00 . B B . 49 LYS HE3  1 1 
       20 56732 2 1 49 LYS HG2  H  -4.885 -28.540 -23.760 1.00 . B B . 49 LYS HG2  1 1 
       20 56733 2 1 49 LYS HG3  H  -5.837 -30.009 -23.447 1.00 . B B . 49 LYS HG3  1 1 
       20 56734 2 1 49 LYS HZ1  H  -6.944 -28.087 -27.806 1.00 . B B . 49 LYS HZ1  1 1 
       20 56735 2 1 49 LYS HZ2  H  -6.765 -26.929 -26.647 1.00 . B B . 49 LYS HZ2  1 1 
       20 56736 2 1 49 LYS HZ3  H  -8.178 -27.769 -26.760 1.00 . B B . 49 LYS HZ3  1 1 
       20 56737 2 1 49 LYS N    N  -5.049 -26.273 -22.543 1.00 . B B . 49 LYS N    1 1 
       20 56738 2 1 49 LYS NZ   N  -7.176 -27.839 -26.855 1.00 . B B . 49 LYS NZ   1 1 
       20 56739 2 1 49 LYS O    O  -7.441 -26.413 -19.902 1.00 . B B . 49 LYS O    1 1 
       20 56740 2 1 50 ASP C    C  -5.619 -24.355 -18.291 1.00 . B B . 50 ASP C    1 1 
       20 56741 2 1 50 ASP CA   C  -5.238 -25.831 -18.368 1.00 . B B . 50 ASP CA   1 1 
       20 56742 2 1 50 ASP CB   C  -3.889 -26.010 -17.671 1.00 . B B . 50 ASP CB   1 1 
       20 56743 2 1 50 ASP CG   C  -3.991 -25.790 -16.170 1.00 . B B . 50 ASP CG   1 1 
       20 56744 2 1 50 ASP H    H  -4.328 -26.388 -20.211 1.00 . B B . 50 ASP H    1 1 
       20 56745 2 1 50 ASP HA   H  -5.977 -26.415 -17.824 1.00 . B B . 50 ASP HA   1 1 
       20 56746 2 1 50 ASP HB2  H  -3.498 -27.008 -17.876 1.00 . B B . 50 ASP HB2  1 1 
       20 56747 2 1 50 ASP HB3  H  -3.182 -25.294 -18.076 1.00 . B B . 50 ASP HB3  1 1 
       20 56748 2 1 50 ASP N    N  -5.219 -26.274 -19.763 1.00 . B B . 50 ASP N    1 1 
       20 56749 2 1 50 ASP O    O  -4.766 -23.472 -18.393 1.00 . B B . 50 ASP O    1 1 
       20 56750 2 1 50 ASP OD1  O  -5.056 -25.323 -15.712 1.00 . B B . 50 ASP OD1  1 1 
       20 56751 2 1 50 ASP OD2  O  -3.011 -26.053 -15.457 1.00 . B B . 50 ASP OD2  1 1 
       20 56752 2 1 51 VAL C    C  -6.903 -22.027 -16.816 1.00 . B B . 51 VAL C    1 1 
       20 56753 2 1 51 VAL CA   C  -7.437 -22.741 -18.046 1.00 . B B . 51 VAL CA   1 1 
       20 56754 2 1 51 VAL CB   C  -8.999 -22.774 -18.010 1.00 . B B . 51 VAL CB   1 1 
       20 56755 2 1 51 VAL CG1  C  -9.586 -21.357 -17.899 1.00 . B B . 51 VAL CG1  1 1 
       20 56756 2 1 51 VAL CG2  C  -9.546 -23.458 -19.280 1.00 . B B . 51 VAL CG2  1 1 
       20 56757 2 1 51 VAL H    H  -7.556 -24.872 -18.081 1.00 . B B . 51 VAL H    1 1 
       20 56758 2 1 51 VAL HA   H  -7.112 -22.166 -18.916 1.00 . B B . 51 VAL HA   1 1 
       20 56759 2 1 51 VAL HB   H  -9.316 -23.350 -17.141 1.00 . B B . 51 VAL HB   1 1 
       20 56760 2 1 51 VAL HG11 H  -9.291 -20.916 -16.945 1.00 . B B . 51 VAL HG11 1 1 
       20 56761 2 1 51 VAL HG12 H  -9.207 -20.734 -18.713 1.00 . B B . 51 VAL HG12 1 1 
       20 56762 2 1 51 VAL HG13 H -10.671 -21.403 -17.949 1.00 . B B . 51 VAL HG13 1 1 
       20 56763 2 1 51 VAL HG21 H  -9.173 -22.943 -20.168 1.00 . B B . 51 VAL HG21 1 1 
       20 56764 2 1 51 VAL HG22 H  -9.227 -24.499 -19.307 1.00 . B B . 51 VAL HG22 1 1 
       20 56765 2 1 51 VAL HG23 H -10.634 -23.425 -19.273 1.00 . B B . 51 VAL HG23 1 1 
       20 56766 2 1 51 VAL N    N  -6.905 -24.099 -18.131 1.00 . B B . 51 VAL N    1 1 
       20 56767 2 1 51 VAL O    O  -6.663 -20.832 -16.864 1.00 . B B . 51 VAL O    1 1 
       20 56768 2 1 52 ASP C    C  -4.780 -21.576 -14.705 1.00 . B B . 52 ASP C    1 1 
       20 56769 2 1 52 ASP CA   C  -6.204 -22.074 -14.516 1.00 . B B . 52 ASP CA   1 1 
       20 56770 2 1 52 ASP CB   C  -6.289 -22.999 -13.301 1.00 . B B . 52 ASP CB   1 1 
       20 56771 2 1 52 ASP CG   C  -6.330 -22.225 -11.992 1.00 . B B . 52 ASP CG   1 1 
       20 56772 2 1 52 ASP H    H  -6.828 -23.739 -15.710 1.00 . B B . 52 ASP H    1 1 
       20 56773 2 1 52 ASP HA   H  -6.833 -21.216 -14.337 1.00 . B B . 52 ASP HA   1 1 
       20 56774 2 1 52 ASP HB2  H  -7.200 -23.594 -13.378 1.00 . B B . 52 ASP HB2  1 1 
       20 56775 2 1 52 ASP HB3  H  -5.432 -23.671 -13.299 1.00 . B B . 52 ASP HB3  1 1 
       20 56776 2 1 52 ASP N    N  -6.681 -22.738 -15.724 1.00 . B B . 52 ASP N    1 1 
       20 56777 2 1 52 ASP O    O  -4.436 -20.481 -14.291 1.00 . B B . 52 ASP O    1 1 
       20 56778 2 1 52 ASP OD1  O  -7.263 -21.399 -11.833 1.00 . B B . 52 ASP OD1  1 1 
       20 56779 2 1 52 ASP OD2  O  -5.461 -22.426 -11.125 1.00 . B B . 52 ASP OD2  1 1 
       20 56780 2 1 53 ALA C    C  -2.527 -20.744 -16.487 1.00 . B B . 53 ALA C    1 1 
       20 56781 2 1 53 ALA CA   C  -2.576 -21.983 -15.619 1.00 . B B . 53 ALA CA   1 1 
       20 56782 2 1 53 ALA CB   C  -1.805 -23.129 -16.292 1.00 . B B . 53 ALA CB   1 1 
       20 56783 2 1 53 ALA H    H  -4.318 -23.234 -15.753 1.00 . B B . 53 ALA H    1 1 
       20 56784 2 1 53 ALA HA   H  -2.103 -21.748 -14.664 1.00 . B B . 53 ALA HA   1 1 
       20 56785 2 1 53 ALA HB1  H  -0.808 -22.790 -16.567 1.00 . B B . 53 ALA HB1  1 1 
       20 56786 2 1 53 ALA HB2  H  -1.718 -23.963 -15.598 1.00 . B B . 53 ALA HB2  1 1 
       20 56787 2 1 53 ALA HB3  H  -2.337 -23.466 -17.194 1.00 . B B . 53 ALA HB3  1 1 
       20 56788 2 1 53 ALA N    N  -3.968 -22.361 -15.388 1.00 . B B . 53 ALA N    1 1 
       20 56789 2 1 53 ALA O    O  -1.898 -19.753 -16.143 1.00 . B B . 53 ALA O    1 1 
       20 56790 2 1 54 VAL C    C  -3.774 -18.447 -18.027 1.00 . B B . 54 VAL C    1 1 
       20 56791 2 1 54 VAL CA   C  -3.131 -19.705 -18.578 1.00 . B B . 54 VAL CA   1 1 
       20 56792 2 1 54 VAL CB   C  -3.757 -20.103 -19.930 1.00 . B B . 54 VAL CB   1 1 
       20 56793 2 1 54 VAL CG1  C  -2.927 -21.237 -20.550 1.00 . B B . 54 VAL CG1  1 1 
       20 56794 2 1 54 VAL CG2  C  -5.206 -20.519 -19.780 1.00 . B B . 54 VAL CG2  1 1 
       20 56795 2 1 54 VAL H    H  -3.724 -21.635 -17.863 1.00 . B B . 54 VAL H    1 1 
       20 56796 2 1 54 VAL HA   H  -2.079 -19.477 -18.753 1.00 . B B . 54 VAL HA   1 1 
       20 56797 2 1 54 VAL HB   H  -3.736 -19.248 -20.586 1.00 . B B . 54 VAL HB   1 1 
       20 56798 2 1 54 VAL HG11 H  -2.962 -22.123 -19.915 1.00 . B B . 54 VAL HG11 1 1 
       20 56799 2 1 54 VAL HG12 H  -3.330 -21.480 -21.517 1.00 . B B . 54 VAL HG12 1 1 
       20 56800 2 1 54 VAL HG13 H  -1.890 -20.914 -20.663 1.00 . B B . 54 VAL HG13 1 1 
       20 56801 2 1 54 VAL HG21 H  -5.814 -19.652 -19.524 1.00 . B B . 54 VAL HG21 1 1 
       20 56802 2 1 54 VAL HG22 H  -5.567 -20.940 -20.717 1.00 . B B . 54 VAL HG22 1 1 
       20 56803 2 1 54 VAL HG23 H  -5.294 -21.258 -18.995 1.00 . B B . 54 VAL HG23 1 1 
       20 56804 2 1 54 VAL N    N  -3.192 -20.803 -17.626 1.00 . B B . 54 VAL N    1 1 
       20 56805 2 1 54 VAL O    O  -3.295 -17.358 -18.288 1.00 . B B . 54 VAL O    1 1 
       20 56806 2 1 55 ASP C    C  -4.509 -16.721 -15.665 1.00 . B B . 55 ASP C    1 1 
       20 56807 2 1 55 ASP CA   C  -5.456 -17.426 -16.618 1.00 . B B . 55 ASP CA   1 1 
       20 56808 2 1 55 ASP CB   C  -6.712 -17.869 -15.874 1.00 . B B . 55 ASP CB   1 1 
       20 56809 2 1 55 ASP CG   C  -7.369 -16.736 -15.106 1.00 . B B . 55 ASP CG   1 1 
       20 56810 2 1 55 ASP H    H  -5.174 -19.515 -17.000 1.00 . B B . 55 ASP H    1 1 
       20 56811 2 1 55 ASP HA   H  -5.734 -16.728 -17.401 1.00 . B B . 55 ASP HA   1 1 
       20 56812 2 1 55 ASP HB2  H  -7.416 -18.272 -16.601 1.00 . B B . 55 ASP HB2  1 1 
       20 56813 2 1 55 ASP HB3  H  -6.446 -18.662 -15.170 1.00 . B B . 55 ASP HB3  1 1 
       20 56814 2 1 55 ASP N    N  -4.807 -18.587 -17.214 1.00 . B B . 55 ASP N    1 1 
       20 56815 2 1 55 ASP O    O  -4.387 -15.495 -15.681 1.00 . B B . 55 ASP O    1 1 
       20 56816 2 1 55 ASP OD1  O  -7.931 -15.823 -15.740 1.00 . B B . 55 ASP OD1  1 1 
       20 56817 2 1 55 ASP OD2  O  -7.365 -16.794 -13.853 1.00 . B B . 55 ASP OD2  1 1 
       20 56818 2 1 56 LYS C    C  -1.674 -16.321 -14.496 1.00 . B B . 56 LYS C    1 1 
       20 56819 2 1 56 LYS CA   C  -2.909 -16.925 -13.846 1.00 . B B . 56 LYS CA   1 1 
       20 56820 2 1 56 LYS CB   C  -2.516 -17.969 -12.788 1.00 . B B . 56 LYS CB   1 1 
       20 56821 2 1 56 LYS CD   C  -4.818 -18.653 -11.900 1.00 . B B . 56 LYS CD   1 1 
       20 56822 2 1 56 LYS CE   C  -5.967 -18.043 -11.155 1.00 . B B . 56 LYS CE   1 1 
       20 56823 2 1 56 LYS CG   C  -3.479 -17.987 -11.577 1.00 . B B . 56 LYS CG   1 1 
       20 56824 2 1 56 LYS H    H  -3.915 -18.510 -14.902 1.00 . B B . 56 LYS H    1 1 
       20 56825 2 1 56 LYS HA   H  -3.436 -16.130 -13.338 1.00 . B B . 56 LYS HA   1 1 
       20 56826 2 1 56 LYS HB2  H  -2.486 -18.958 -13.247 1.00 . B B . 56 LYS HB2  1 1 
       20 56827 2 1 56 LYS HB3  H  -1.517 -17.728 -12.423 1.00 . B B . 56 LYS HB3  1 1 
       20 56828 2 1 56 LYS HD2  H  -5.024 -18.543 -12.955 1.00 . B B . 56 LYS HD2  1 1 
       20 56829 2 1 56 LYS HD3  H  -4.756 -19.718 -11.669 1.00 . B B . 56 LYS HD3  1 1 
       20 56830 2 1 56 LYS HE2  H  -5.866 -18.251 -10.092 1.00 . B B . 56 LYS HE2  1 1 
       20 56831 2 1 56 LYS HE3  H  -5.974 -16.969 -11.335 1.00 . B B . 56 LYS HE3  1 1 
       20 56832 2 1 56 LYS HG2  H  -3.008 -18.528 -10.753 1.00 . B B . 56 LYS HG2  1 1 
       20 56833 2 1 56 LYS HG3  H  -3.657 -16.960 -11.259 1.00 . B B . 56 LYS HG3  1 1 
       20 56834 2 1 56 LYS HZ1  H  -7.174 -19.638 -11.697 1.00 . B B . 56 LYS HZ1  1 1 
       20 56835 2 1 56 LYS HZ2  H  -7.400 -18.274 -12.619 1.00 . B B . 56 LYS HZ2  1 1 
       20 56836 2 1 56 LYS HZ3  H  -8.008 -18.347 -11.088 1.00 . B B . 56 LYS HZ3  1 1 
       20 56837 2 1 56 LYS N    N  -3.806 -17.498 -14.852 1.00 . B B . 56 LYS N    1 1 
       20 56838 2 1 56 LYS NZ   N  -7.240 -18.620 -11.674 1.00 . B B . 56 LYS NZ   1 1 
       20 56839 2 1 56 LYS O    O  -1.136 -15.338 -14.010 1.00 . B B . 56 LYS O    1 1 
       20 56840 2 1 57 VAL C    C  -0.500 -15.110 -17.141 1.00 . B B . 57 VAL C    1 1 
       20 56841 2 1 57 VAL CA   C  -0.112 -16.366 -16.369 1.00 . B B . 57 VAL CA   1 1 
       20 56842 2 1 57 VAL CB   C   0.457 -17.447 -17.341 1.00 . B B . 57 VAL CB   1 1 
       20 56843 2 1 57 VAL CG1  C   1.534 -16.854 -18.275 1.00 . B B . 57 VAL CG1  1 1 
       20 56844 2 1 57 VAL CG2  C   1.078 -18.609 -16.538 1.00 . B B . 57 VAL CG2  1 1 
       20 56845 2 1 57 VAL H    H  -1.765 -17.679 -15.976 1.00 . B B . 57 VAL H    1 1 
       20 56846 2 1 57 VAL HA   H   0.671 -16.087 -15.666 1.00 . B B . 57 VAL HA   1 1 
       20 56847 2 1 57 VAL HB   H  -0.360 -17.835 -17.950 1.00 . B B . 57 VAL HB   1 1 
       20 56848 2 1 57 VAL HG11 H   2.317 -16.375 -17.682 1.00 . B B . 57 VAL HG11 1 1 
       20 56849 2 1 57 VAL HG12 H   1.976 -17.651 -18.876 1.00 . B B . 57 VAL HG12 1 1 
       20 56850 2 1 57 VAL HG13 H   1.084 -16.118 -18.941 1.00 . B B . 57 VAL HG13 1 1 
       20 56851 2 1 57 VAL HG21 H   1.376 -19.402 -17.222 1.00 . B B . 57 VAL HG21 1 1 
       20 56852 2 1 57 VAL HG22 H   1.953 -18.253 -15.991 1.00 . B B . 57 VAL HG22 1 1 
       20 56853 2 1 57 VAL HG23 H   0.352 -19.008 -15.829 1.00 . B B . 57 VAL HG23 1 1 
       20 56854 2 1 57 VAL N    N  -1.267 -16.877 -15.620 1.00 . B B . 57 VAL N    1 1 
       20 56855 2 1 57 VAL O    O   0.241 -14.138 -17.147 1.00 . B B . 57 VAL O    1 1 
       20 56856 2 1 58 MET C    C  -2.275 -12.717 -17.569 1.00 . B B . 58 MET C    1 1 
       20 56857 2 1 58 MET CA   C  -2.088 -13.900 -18.504 1.00 . B B . 58 MET CA   1 1 
       20 56858 2 1 58 MET CB   C  -3.373 -14.152 -19.287 1.00 . B B . 58 MET CB   1 1 
       20 56859 2 1 58 MET CE   C  -4.779 -13.699 -22.340 1.00 . B B . 58 MET CE   1 1 
       20 56860 2 1 58 MET CG   C  -3.148 -15.039 -20.507 1.00 . B B . 58 MET CG   1 1 
       20 56861 2 1 58 MET H    H  -2.289 -15.902 -17.741 1.00 . B B . 58 MET H    1 1 
       20 56862 2 1 58 MET HA   H  -1.302 -13.641 -19.211 1.00 . B B . 58 MET HA   1 1 
       20 56863 2 1 58 MET HB2  H  -4.108 -14.614 -18.629 1.00 . B B . 58 MET HB2  1 1 
       20 56864 2 1 58 MET HB3  H  -3.763 -13.194 -19.625 1.00 . B B . 58 MET HB3  1 1 
       20 56865 2 1 58 MET HE1  H  -3.872 -13.526 -22.919 1.00 . B B . 58 MET HE1  1 1 
       20 56866 2 1 58 MET HE2  H  -5.640 -13.718 -23.007 1.00 . B B . 58 MET HE2  1 1 
       20 56867 2 1 58 MET HE3  H  -4.904 -12.901 -21.610 1.00 . B B . 58 MET HE3  1 1 
       20 56868 2 1 58 MET HG2  H  -2.387 -14.581 -21.138 1.00 . B B . 58 MET HG2  1 1 
       20 56869 2 1 58 MET HG3  H  -2.779 -16.008 -20.176 1.00 . B B . 58 MET HG3  1 1 
       20 56870 2 1 58 MET N    N  -1.671 -15.088 -17.761 1.00 . B B . 58 MET N    1 1 
       20 56871 2 1 58 MET O    O  -1.883 -11.603 -17.902 1.00 . B B . 58 MET O    1 1 
       20 56872 2 1 58 MET SD   S  -4.650 -15.284 -21.484 1.00 . B B . 58 MET SD   1 1 
       20 56873 2 1 59 LYS C    C  -1.637 -11.465 -14.818 1.00 . B B . 59 LYS C    1 1 
       20 56874 2 1 59 LYS CA   C  -2.978 -11.853 -15.426 1.00 . B B . 59 LYS CA   1 1 
       20 56875 2 1 59 LYS CB   C  -3.978 -12.200 -14.316 1.00 . B B . 59 LYS CB   1 1 
       20 56876 2 1 59 LYS CD   C  -4.301 -13.244 -12.039 1.00 . B B . 59 LYS CD   1 1 
       20 56877 2 1 59 LYS CE   C  -3.421 -12.782 -10.864 1.00 . B B . 59 LYS CE   1 1 
       20 56878 2 1 59 LYS CG   C  -3.491 -13.254 -13.324 1.00 . B B . 59 LYS CG   1 1 
       20 56879 2 1 59 LYS H    H  -3.163 -13.880 -16.140 1.00 . B B . 59 LYS H    1 1 
       20 56880 2 1 59 LYS HA   H  -3.362 -10.985 -15.963 1.00 . B B . 59 LYS HA   1 1 
       20 56881 2 1 59 LYS HB2  H  -4.195 -11.284 -13.763 1.00 . B B . 59 LYS HB2  1 1 
       20 56882 2 1 59 LYS HB3  H  -4.904 -12.550 -14.775 1.00 . B B . 59 LYS HB3  1 1 
       20 56883 2 1 59 LYS HD2  H  -5.149 -12.569 -12.147 1.00 . B B . 59 LYS HD2  1 1 
       20 56884 2 1 59 LYS HD3  H  -4.669 -14.251 -11.840 1.00 . B B . 59 LYS HD3  1 1 
       20 56885 2 1 59 LYS HE2  H  -4.010 -12.817  -9.945 1.00 . B B . 59 LYS HE2  1 1 
       20 56886 2 1 59 LYS HE3  H  -2.578 -13.468 -10.764 1.00 . B B . 59 LYS HE3  1 1 
       20 56887 2 1 59 LYS HG2  H  -3.553 -14.233 -13.792 1.00 . B B . 59 LYS HG2  1 1 
       20 56888 2 1 59 LYS HG3  H  -2.455 -13.066 -13.071 1.00 . B B . 59 LYS HG3  1 1 
       20 56889 2 1 59 LYS HZ1  H  -2.374 -11.324 -11.927 1.00 . B B . 59 LYS HZ1  1 1 
       20 56890 2 1 59 LYS HZ2  H  -2.264 -11.127 -10.304 1.00 . B B . 59 LYS HZ2  1 1 
       20 56891 2 1 59 LYS HZ3  H  -3.651 -10.717 -11.085 1.00 . B B . 59 LYS HZ3  1 1 
       20 56892 2 1 59 LYS N    N  -2.830 -12.948 -16.384 1.00 . B B . 59 LYS N    1 1 
       20 56893 2 1 59 LYS NZ   N  -2.892 -11.383 -11.062 1.00 . B B . 59 LYS NZ   1 1 
       20 56894 2 1 59 LYS O    O  -1.466 -10.342 -14.404 1.00 . B B . 59 LYS O    1 1 
       20 56895 2 1 60 GLU C    C   1.273 -11.119 -15.151 1.00 . B B . 60 GLU C    1 1 
       20 56896 2 1 60 GLU CA   C   0.630 -12.090 -14.197 1.00 . B B . 60 GLU CA   1 1 
       20 56897 2 1 60 GLU CB   C   1.490 -13.364 -14.072 1.00 . B B . 60 GLU CB   1 1 
       20 56898 2 1 60 GLU CD   C   3.971 -13.122 -14.665 1.00 . B B . 60 GLU CD   1 1 
       20 56899 2 1 60 GLU CG   C   2.916 -13.142 -13.550 1.00 . B B . 60 GLU CG   1 1 
       20 56900 2 1 60 GLU H    H  -0.870 -13.318 -15.109 1.00 . B B . 60 GLU H    1 1 
       20 56901 2 1 60 GLU HA   H   0.522 -11.619 -13.217 1.00 . B B . 60 GLU HA   1 1 
       20 56902 2 1 60 GLU HB2  H   0.985 -14.049 -13.395 1.00 . B B . 60 GLU HB2  1 1 
       20 56903 2 1 60 GLU HB3  H   1.557 -13.842 -15.045 1.00 . B B . 60 GLU HB3  1 1 
       20 56904 2 1 60 GLU HG2  H   2.951 -12.205 -13.003 1.00 . B B . 60 GLU HG2  1 1 
       20 56905 2 1 60 GLU HG3  H   3.158 -13.952 -12.860 1.00 . B B . 60 GLU HG3  1 1 
       20 56906 2 1 60 GLU N    N  -0.691 -12.390 -14.756 1.00 . B B . 60 GLU N    1 1 
       20 56907 2 1 60 GLU O    O   1.780 -10.081 -14.755 1.00 . B B . 60 GLU O    1 1 
       20 56908 2 1 60 GLU OE1  O   4.080 -12.112 -15.384 1.00 . B B . 60 GLU OE1  1 1 
       20 56909 2 1 60 GLU OE2  O   4.734 -14.100 -14.790 1.00 . B B . 60 GLU OE2  1 1 
       20 56910 2 1 61 LEU C    C   1.149  -9.269 -17.570 1.00 . B B . 61 LEU C    1 1 
       20 56911 2 1 61 LEU CA   C   1.775 -10.658 -17.485 1.00 . B B . 61 LEU CA   1 1 
       20 56912 2 1 61 LEU CB   C   1.591 -11.420 -18.805 1.00 . B B . 61 LEU CB   1 1 
       20 56913 2 1 61 LEU CD1  C   3.040 -10.019 -20.295 1.00 . B B . 61 LEU CD1  1 1 
       20 56914 2 1 61 LEU CD2  C   4.014 -12.055 -19.215 1.00 . B B . 61 LEU CD2  1 1 
       20 56915 2 1 61 LEU CG   C   2.749 -11.422 -19.809 1.00 . B B . 61 LEU CG   1 1 
       20 56916 2 1 61 LEU H    H   0.725 -12.323 -16.681 1.00 . B B . 61 LEU H    1 1 
       20 56917 2 1 61 LEU HA   H   2.837 -10.542 -17.274 1.00 . B B . 61 LEU HA   1 1 
       20 56918 2 1 61 LEU HB2  H   1.381 -12.462 -18.554 1.00 . B B . 61 LEU HB2  1 1 
       20 56919 2 1 61 LEU HB3  H   0.707 -11.024 -19.301 1.00 . B B . 61 LEU HB3  1 1 
       20 56920 2 1 61 LEU HD11 H   3.683 -10.069 -21.163 1.00 . B B . 61 LEU HD11 1 1 
       20 56921 2 1 61 LEU HD12 H   3.529  -9.446 -19.508 1.00 . B B . 61 LEU HD12 1 1 
       20 56922 2 1 61 LEU HD13 H   2.111  -9.523 -20.566 1.00 . B B . 61 LEU HD13 1 1 
       20 56923 2 1 61 LEU HD21 H   3.798 -13.078 -18.903 1.00 . B B . 61 LEU HD21 1 1 
       20 56924 2 1 61 LEU HD22 H   4.345 -11.484 -18.341 1.00 . B B . 61 LEU HD22 1 1 
       20 56925 2 1 61 LEU HD23 H   4.807 -12.064 -19.962 1.00 . B B . 61 LEU HD23 1 1 
       20 56926 2 1 61 LEU HG   H   2.446 -12.019 -20.670 1.00 . B B . 61 LEU HG   1 1 
       20 56927 2 1 61 LEU N    N   1.184 -11.451 -16.426 1.00 . B B . 61 LEU N    1 1 
       20 56928 2 1 61 LEU O    O   1.779  -8.318 -18.010 1.00 . B B . 61 LEU O    1 1 
       20 56929 2 1 62 ASP C    C  -0.184  -6.907 -16.077 1.00 . B B . 62 ASP C    1 1 
       20 56930 2 1 62 ASP CA   C  -0.762  -7.849 -17.141 1.00 . B B . 62 ASP CA   1 1 
       20 56931 2 1 62 ASP CB   C  -2.259  -8.059 -16.905 1.00 . B B . 62 ASP CB   1 1 
       20 56932 2 1 62 ASP CG   C  -3.095  -6.873 -17.362 1.00 . B B . 62 ASP CG   1 1 
       20 56933 2 1 62 ASP H    H  -0.587  -9.945 -16.779 1.00 . B B . 62 ASP H    1 1 
       20 56934 2 1 62 ASP HA   H  -0.613  -7.393 -18.112 1.00 . B B . 62 ASP HA   1 1 
       20 56935 2 1 62 ASP HB2  H  -2.575  -8.946 -17.456 1.00 . B B . 62 ASP HB2  1 1 
       20 56936 2 1 62 ASP HB3  H  -2.432  -8.240 -15.843 1.00 . B B . 62 ASP HB3  1 1 
       20 56937 2 1 62 ASP N    N  -0.086  -9.141 -17.126 1.00 . B B . 62 ASP N    1 1 
       20 56938 2 1 62 ASP O    O   0.020  -5.722 -16.313 1.00 . B B . 62 ASP O    1 1 
       20 56939 2 1 62 ASP OD1  O  -2.930  -6.450 -18.532 1.00 . B B . 62 ASP OD1  1 1 
       20 56940 2 1 62 ASP OD2  O  -3.965  -6.416 -16.592 1.00 . B B . 62 ASP OD2  1 1 
       20 56941 2 1 63 GLU C    C   2.128  -6.461 -13.950 1.00 . B B . 63 GLU C    1 1 
       20 56942 2 1 63 GLU CA   C   0.647  -6.708 -13.785 1.00 . B B . 63 GLU CA   1 1 
       20 56943 2 1 63 GLU CB   C   0.455  -7.549 -12.521 1.00 . B B . 63 GLU CB   1 1 
       20 56944 2 1 63 GLU CD   C  -1.199  -8.823 -11.095 1.00 . B B . 63 GLU CD   1 1 
       20 56945 2 1 63 GLU CG   C  -0.984  -7.888 -12.280 1.00 . B B . 63 GLU CG   1 1 
       20 56946 2 1 63 GLU H    H  -0.049  -8.448 -14.768 1.00 . B B . 63 GLU H    1 1 
       20 56947 2 1 63 GLU HA   H   0.120  -5.758 -13.689 1.00 . B B . 63 GLU HA   1 1 
       20 56948 2 1 63 GLU HB2  H   1.015  -8.475 -12.633 1.00 . B B . 63 GLU HB2  1 1 
       20 56949 2 1 63 GLU HB3  H   0.844  -7.002 -11.662 1.00 . B B . 63 GLU HB3  1 1 
       20 56950 2 1 63 GLU HG2  H  -1.510  -6.966 -12.135 1.00 . B B . 63 GLU HG2  1 1 
       20 56951 2 1 63 GLU HG3  H  -1.395  -8.359 -13.159 1.00 . B B . 63 GLU HG3  1 1 
       20 56952 2 1 63 GLU N    N   0.116  -7.463 -14.912 1.00 . B B . 63 GLU N    1 1 
       20 56953 2 1 63 GLU O    O   2.682  -5.460 -13.499 1.00 . B B . 63 GLU O    1 1 
       20 56954 2 1 63 GLU OE1  O  -0.455  -9.827 -10.972 1.00 . B B . 63 GLU OE1  1 1 
       20 56955 2 1 63 GLU OE2  O  -2.209  -8.658 -10.372 1.00 . B B . 63 GLU OE2  1 1 
       20 56956 2 1 64 ASN C    C   4.810  -7.171 -15.945 1.00 . B B . 64 ASN C    1 1 
       20 56957 2 1 64 ASN CA   C   4.234  -7.501 -14.579 1.00 . B B . 64 ASN CA   1 1 
       20 56958 2 1 64 ASN CB   C   4.716  -8.887 -14.138 1.00 . B B . 64 ASN CB   1 1 
       20 56959 2 1 64 ASN CG   C   4.547  -9.111 -12.661 1.00 . B B . 64 ASN CG   1 1 
       20 56960 2 1 64 ASN H    H   2.235  -8.250 -14.875 1.00 . B B . 64 ASN H    1 1 
       20 56961 2 1 64 ASN HA   H   4.611  -6.777 -13.869 1.00 . B B . 64 ASN HA   1 1 
       20 56962 2 1 64 ASN HB2  H   4.162  -9.644 -14.683 1.00 . B B . 64 ASN HB2  1 1 
       20 56963 2 1 64 ASN HB3  H   5.764  -9.000 -14.385 1.00 . B B . 64 ASN HB3  1 1 
       20 56964 2 1 64 ASN HD21 H   2.813 -10.062 -12.982 1.00 . B B . 64 ASN HD21 1 1 
       20 56965 2 1 64 ASN HD22 H   3.317  -9.910 -11.309 1.00 . B B . 64 ASN HD22 1 1 
       20 56966 2 1 64 ASN N    N   2.776  -7.449 -14.537 1.00 . B B . 64 ASN N    1 1 
       20 56967 2 1 64 ASN ND2  N   3.478  -9.746 -12.286 1.00 . B B . 64 ASN ND2  1 1 
       20 56968 2 1 64 ASN O    O   6.014  -7.272 -16.161 1.00 . B B . 64 ASN O    1 1 
       20 56969 2 1 64 ASN OD1  O   5.376  -8.698 -11.867 1.00 . B B . 64 ASN OD1  1 1 
       20 56970 2 1 65 GLY C    C   5.451  -5.380 -18.294 1.00 . B B . 65 GLY C    1 1 
       20 56971 2 1 65 GLY CA   C   4.380  -6.446 -18.215 1.00 . B B . 65 GLY CA   1 1 
       20 56972 2 1 65 GLY H    H   2.971  -6.703 -16.647 1.00 . B B . 65 GLY H    1 1 
       20 56973 2 1 65 GLY HA2  H   4.762  -7.352 -18.675 1.00 . B B . 65 GLY HA2  1 1 
       20 56974 2 1 65 GLY HA3  H   3.513  -6.118 -18.783 1.00 . B B . 65 GLY HA3  1 1 
       20 56975 2 1 65 GLY N    N   3.953  -6.763 -16.864 1.00 . B B . 65 GLY N    1 1 
       20 56976 2 1 65 GLY O    O   6.311  -5.435 -19.173 1.00 . B B . 65 GLY O    1 1 
       20 56977 2 1 66 ASP C    C   7.702  -3.743 -16.661 1.00 . B B . 66 ASP C    1 1 
       20 56978 2 1 66 ASP CA   C   6.392  -3.335 -17.337 1.00 . B B . 66 ASP CA   1 1 
       20 56979 2 1 66 ASP CB   C   5.800  -2.119 -16.605 1.00 . B B . 66 ASP CB   1 1 
       20 56980 2 1 66 ASP CG   C   4.898  -1.276 -17.497 1.00 . B B . 66 ASP CG   1 1 
       20 56981 2 1 66 ASP H    H   4.710  -4.460 -16.650 1.00 . B B . 66 ASP H    1 1 
       20 56982 2 1 66 ASP HA   H   6.631  -3.047 -18.360 1.00 . B B . 66 ASP HA   1 1 
       20 56983 2 1 66 ASP HB2  H   5.232  -2.466 -15.740 1.00 . B B . 66 ASP HB2  1 1 
       20 56984 2 1 66 ASP HB3  H   6.614  -1.486 -16.254 1.00 . B B . 66 ASP HB3  1 1 
       20 56985 2 1 66 ASP N    N   5.421  -4.433 -17.367 1.00 . B B . 66 ASP N    1 1 
       20 56986 2 1 66 ASP O    O   8.625  -2.934 -16.559 1.00 . B B . 66 ASP O    1 1 
       20 56987 2 1 66 ASP OD1  O   4.994  -1.398 -18.741 1.00 . B B . 66 ASP OD1  1 1 
       20 56988 2 1 66 ASP OD2  O   4.149  -0.436 -16.964 1.00 . B B . 66 ASP OD2  1 1 
       20 56989 2 1 67 GLY C    C   9.900  -6.008 -16.756 1.00 . B B . 67 GLY C    1 1 
       20 56990 2 1 67 GLY CA   C   9.020  -5.492 -15.649 1.00 . B B . 67 GLY CA   1 1 
       20 56991 2 1 67 GLY H    H   7.049  -5.651 -16.341 1.00 . B B . 67 GLY H    1 1 
       20 56992 2 1 67 GLY HA2  H   9.536  -4.697 -15.113 1.00 . B B . 67 GLY HA2  1 1 
       20 56993 2 1 67 GLY HA3  H   8.794  -6.304 -14.966 1.00 . B B . 67 GLY HA3  1 1 
       20 56994 2 1 67 GLY N    N   7.799  -4.992 -16.225 1.00 . B B . 67 GLY N    1 1 
       20 56995 2 1 67 GLY O    O   9.704  -5.711 -17.931 1.00 . B B . 67 GLY O    1 1 
       20 56996 2 1 68 GLU C    C  12.142  -8.788 -17.156 1.00 . B B . 68 GLU C    1 1 
       20 56997 2 1 68 GLU CA   C  11.886  -7.294 -17.297 1.00 . B B . 68 GLU CA   1 1 
       20 56998 2 1 68 GLU CB   C  13.190  -6.519 -17.084 1.00 . B B . 68 GLU CB   1 1 
       20 56999 2 1 68 GLU CD   C  15.137  -6.011 -15.499 1.00 . B B . 68 GLU CD   1 1 
       20 57000 2 1 68 GLU CG   C  13.878  -6.826 -15.738 1.00 . B B . 68 GLU CG   1 1 
       20 57001 2 1 68 GLU H    H  10.931  -7.059 -15.402 1.00 . B B . 68 GLU H    1 1 
       20 57002 2 1 68 GLU HA   H  11.550  -7.109 -18.311 1.00 . B B . 68 GLU HA   1 1 
       20 57003 2 1 68 GLU HB2  H  13.872  -6.761 -17.901 1.00 . B B . 68 GLU HB2  1 1 
       20 57004 2 1 68 GLU HB3  H  12.957  -5.455 -17.130 1.00 . B B . 68 GLU HB3  1 1 
       20 57005 2 1 68 GLU HG2  H  13.175  -6.627 -14.926 1.00 . B B . 68 GLU HG2  1 1 
       20 57006 2 1 68 GLU HG3  H  14.144  -7.883 -15.713 1.00 . B B . 68 GLU HG3  1 1 
       20 57007 2 1 68 GLU N    N  10.872  -6.803 -16.369 1.00 . B B . 68 GLU N    1 1 
       20 57008 2 1 68 GLU O    O  11.980  -9.367 -16.083 1.00 . B B . 68 GLU O    1 1 
       20 57009 2 1 68 GLU OE1  O  15.045  -4.776 -15.343 1.00 . B B . 68 GLU OE1  1 1 
       20 57010 2 1 68 GLU OE2  O  16.227  -6.629 -15.398 1.00 . B B . 68 GLU OE2  1 1 
       20 57011 2 1 69 VAL C    C  13.925 -11.041 -19.395 1.00 . B B . 69 VAL C    1 1 
       20 57012 2 1 69 VAL CA   C  12.802 -10.821 -18.383 1.00 . B B . 69 VAL CA   1 1 
       20 57013 2 1 69 VAL CB   C  11.550 -11.608 -18.846 1.00 . B B . 69 VAL CB   1 1 
       20 57014 2 1 69 VAL CG1  C  10.628 -11.837 -17.677 1.00 . B B . 69 VAL CG1  1 1 
       20 57015 2 1 69 VAL CG2  C  10.808 -10.869 -19.963 1.00 . B B . 69 VAL CG2  1 1 
       20 57016 2 1 69 VAL H    H  12.587  -8.833 -19.130 1.00 . B B . 69 VAL H    1 1 
       20 57017 2 1 69 VAL HA   H  13.123 -11.211 -17.416 1.00 . B B . 69 VAL HA   1 1 
       20 57018 2 1 69 VAL HB   H  11.861 -12.575 -19.224 1.00 . B B . 69 VAL HB   1 1 
       20 57019 2 1 69 VAL HG11 H   9.774 -12.438 -17.995 1.00 . B B . 69 VAL HG11 1 1 
       20 57020 2 1 69 VAL HG12 H  11.160 -12.375 -16.893 1.00 . B B . 69 VAL HG12 1 1 
       20 57021 2 1 69 VAL HG13 H  10.286 -10.886 -17.279 1.00 . B B . 69 VAL HG13 1 1 
       20 57022 2 1 69 VAL HG21 H  10.455  -9.902 -19.609 1.00 . B B . 69 VAL HG21 1 1 
       20 57023 2 1 69 VAL HG22 H  11.473 -10.726 -20.816 1.00 . B B . 69 VAL HG22 1 1 
       20 57024 2 1 69 VAL HG23 H   9.953 -11.461 -20.271 1.00 . B B . 69 VAL HG23 1 1 
       20 57025 2 1 69 VAL N    N  12.517  -9.388 -18.273 1.00 . B B . 69 VAL N    1 1 
       20 57026 2 1 69 VAL O    O  14.380 -10.093 -20.043 1.00 . B B . 69 VAL O    1 1 
       20 57027 2 1 70 ASP C    C  15.043 -13.787 -21.311 1.00 . B B . 70 ASP C    1 1 
       20 57028 2 1 70 ASP CA   C  15.476 -12.616 -20.434 1.00 . B B . 70 ASP CA   1 1 
       20 57029 2 1 70 ASP CB   C  16.721 -13.003 -19.634 1.00 . B B . 70 ASP CB   1 1 
       20 57030 2 1 70 ASP CG   C  16.661 -14.426 -19.140 1.00 . B B . 70 ASP CG   1 1 
       20 57031 2 1 70 ASP H    H  13.962 -13.046 -18.992 1.00 . B B . 70 ASP H    1 1 
       20 57032 2 1 70 ASP HA   H  15.715 -11.762 -21.065 1.00 . B B . 70 ASP HA   1 1 
       20 57033 2 1 70 ASP HB2  H  17.593 -12.897 -20.279 1.00 . B B . 70 ASP HB2  1 1 
       20 57034 2 1 70 ASP HB3  H  16.827 -12.323 -18.789 1.00 . B B . 70 ASP HB3  1 1 
       20 57035 2 1 70 ASP N    N  14.381 -12.276 -19.525 1.00 . B B . 70 ASP N    1 1 
       20 57036 2 1 70 ASP O    O  13.894 -14.224 -21.244 1.00 . B B . 70 ASP O    1 1 
       20 57037 2 1 70 ASP OD1  O  15.639 -14.818 -18.543 1.00 . B B . 70 ASP OD1  1 1 
       20 57038 2 1 70 ASP OD2  O  17.578 -15.198 -19.485 1.00 . B B . 70 ASP OD2  1 1 
       20 57039 2 1 71 PHE C    C  15.162 -16.663 -22.153 1.00 . B B . 71 PHE C    1 1 
       20 57040 2 1 71 PHE CA   C  15.649 -15.459 -22.965 1.00 . B B . 71 PHE CA   1 1 
       20 57041 2 1 71 PHE CB   C  16.889 -15.879 -23.756 1.00 . B B . 71 PHE CB   1 1 
       20 57042 2 1 71 PHE CD1  C  16.179 -16.993 -25.916 1.00 . B B . 71 PHE CD1  1 1 
       20 57043 2 1 71 PHE CD2  C  16.937 -18.382 -24.077 1.00 . B B . 71 PHE CD2  1 1 
       20 57044 2 1 71 PHE CE1  C  15.959 -18.141 -26.694 1.00 . B B . 71 PHE CE1  1 1 
       20 57045 2 1 71 PHE CE2  C  16.737 -19.539 -24.863 1.00 . B B . 71 PHE CE2  1 1 
       20 57046 2 1 71 PHE CG   C  16.671 -17.100 -24.602 1.00 . B B . 71 PHE CG   1 1 
       20 57047 2 1 71 PHE CZ   C  16.244 -19.413 -26.174 1.00 . B B . 71 PHE CZ   1 1 
       20 57048 2 1 71 PHE H    H  16.902 -13.937 -22.129 1.00 . B B . 71 PHE H    1 1 
       20 57049 2 1 71 PHE HA   H  14.860 -15.180 -23.665 1.00 . B B . 71 PHE HA   1 1 
       20 57050 2 1 71 PHE HB2  H  17.198 -15.052 -24.393 1.00 . B B . 71 PHE HB2  1 1 
       20 57051 2 1 71 PHE HB3  H  17.694 -16.087 -23.052 1.00 . B B . 71 PHE HB3  1 1 
       20 57052 2 1 71 PHE HD1  H  15.960 -16.026 -26.338 1.00 . B B . 71 PHE HD1  1 1 
       20 57053 2 1 71 PHE HD2  H  17.282 -18.484 -23.058 1.00 . B B . 71 PHE HD2  1 1 
       20 57054 2 1 71 PHE HE1  H  15.574 -18.044 -27.692 1.00 . B B . 71 PHE HE1  1 1 
       20 57055 2 1 71 PHE HE2  H  16.950 -20.516 -24.454 1.00 . B B . 71 PHE HE2  1 1 
       20 57056 2 1 71 PHE HZ   H  16.076 -20.289 -26.775 1.00 . B B . 71 PHE HZ   1 1 
       20 57057 2 1 71 PHE N    N  15.958 -14.313 -22.116 1.00 . B B . 71 PHE N    1 1 
       20 57058 2 1 71 PHE O    O  14.242 -17.354 -22.571 1.00 . B B . 71 PHE O    1 1 
       20 57059 2 1 72 GLN C    C  13.953 -17.968 -19.747 1.00 . B B . 72 GLN C    1 1 
       20 57060 2 1 72 GLN CA   C  15.400 -18.079 -20.198 1.00 . B B . 72 GLN CA   1 1 
       20 57061 2 1 72 GLN CB   C  16.314 -18.192 -18.976 1.00 . B B . 72 GLN CB   1 1 
       20 57062 2 1 72 GLN CD   C  17.165 -19.583 -17.085 1.00 . B B . 72 GLN CD   1 1 
       20 57063 2 1 72 GLN CG   C  16.126 -19.447 -18.170 1.00 . B B . 72 GLN CG   1 1 
       20 57064 2 1 72 GLN H    H  16.516 -16.305 -20.669 1.00 . B B . 72 GLN H    1 1 
       20 57065 2 1 72 GLN HA   H  15.503 -18.979 -20.804 1.00 . B B . 72 GLN HA   1 1 
       20 57066 2 1 72 GLN HB2  H  17.332 -18.168 -19.321 1.00 . B B . 72 GLN HB2  1 1 
       20 57067 2 1 72 GLN HB3  H  16.147 -17.335 -18.327 1.00 . B B . 72 GLN HB3  1 1 
       20 57068 2 1 72 GLN HE21 H  18.484 -20.299 -18.410 1.00 . B B . 72 GLN HE21 1 1 
       20 57069 2 1 72 GLN HE22 H  19.053 -20.143 -16.767 1.00 . B B . 72 GLN HE22 1 1 
       20 57070 2 1 72 GLN HG2  H  15.141 -19.430 -17.716 1.00 . B B . 72 GLN HG2  1 1 
       20 57071 2 1 72 GLN HG3  H  16.196 -20.307 -18.830 1.00 . B B . 72 GLN HG3  1 1 
       20 57072 2 1 72 GLN N    N  15.774 -16.919 -21.008 1.00 . B B . 72 GLN N    1 1 
       20 57073 2 1 72 GLN NE2  N  18.326 -20.050 -17.451 1.00 . B B . 72 GLN NE2  1 1 
       20 57074 2 1 72 GLN O    O  13.198 -18.932 -19.820 1.00 . B B . 72 GLN O    1 1 
       20 57075 2 1 72 GLN OE1  O  16.931 -19.258 -15.935 1.00 . B B . 72 GLN OE1  1 1 
       20 57076 2 1 73 GLU C    C  11.215 -16.704 -20.056 1.00 . B B . 73 GLU C    1 1 
       20 57077 2 1 73 GLU CA   C  12.181 -16.572 -18.886 1.00 . B B . 73 GLU CA   1 1 
       20 57078 2 1 73 GLU CB   C  12.030 -15.201 -18.243 1.00 . B B . 73 GLU CB   1 1 
       20 57079 2 1 73 GLU CD   C  10.402 -15.528 -16.319 1.00 . B B . 73 GLU CD   1 1 
       20 57080 2 1 73 GLU CG   C  11.849 -15.249 -16.731 1.00 . B B . 73 GLU CG   1 1 
       20 57081 2 1 73 GLU H    H  14.210 -16.001 -19.274 1.00 . B B . 73 GLU H    1 1 
       20 57082 2 1 73 GLU HA   H  11.937 -17.324 -18.158 1.00 . B B . 73 GLU HA   1 1 
       20 57083 2 1 73 GLU HB2  H  12.917 -14.613 -18.469 1.00 . B B . 73 GLU HB2  1 1 
       20 57084 2 1 73 GLU HB3  H  11.167 -14.701 -18.683 1.00 . B B . 73 GLU HB3  1 1 
       20 57085 2 1 73 GLU HG2  H  12.497 -16.028 -16.324 1.00 . B B . 73 GLU HG2  1 1 
       20 57086 2 1 73 GLU HG3  H  12.156 -14.291 -16.311 1.00 . B B . 73 GLU HG3  1 1 
       20 57087 2 1 73 GLU N    N  13.553 -16.782 -19.324 1.00 . B B . 73 GLU N    1 1 
       20 57088 2 1 73 GLU O    O  10.082 -17.147 -19.889 1.00 . B B . 73 GLU O    1 1 
       20 57089 2 1 73 GLU OE1  O   9.515 -14.673 -16.579 1.00 . B B . 73 GLU OE1  1 1 
       20 57090 2 1 73 GLU OE2  O  10.156 -16.582 -15.702 1.00 . B B . 73 GLU OE2  1 1 
       20 57091 2 1 74 TYR C    C  10.505 -17.951 -22.694 1.00 . B B . 74 TYR C    1 1 
       20 57092 2 1 74 TYR CA   C  10.793 -16.479 -22.418 1.00 . B B . 74 TYR CA   1 1 
       20 57093 2 1 74 TYR CB   C  11.428 -15.823 -23.644 1.00 . B B . 74 TYR CB   1 1 
       20 57094 2 1 74 TYR CD1  C   9.192 -15.740 -24.869 1.00 . B B . 74 TYR CD1  1 1 
       20 57095 2 1 74 TYR CD2  C  11.176 -16.368 -26.111 1.00 . B B . 74 TYR CD2  1 1 
       20 57096 2 1 74 TYR CE1  C   8.407 -15.899 -26.028 1.00 . B B . 74 TYR CE1  1 1 
       20 57097 2 1 74 TYR CE2  C  10.387 -16.533 -27.279 1.00 . B B . 74 TYR CE2  1 1 
       20 57098 2 1 74 TYR CG   C  10.586 -15.971 -24.895 1.00 . B B . 74 TYR CG   1 1 
       20 57099 2 1 74 TYR CZ   C   9.008 -16.299 -27.219 1.00 . B B . 74 TYR CZ   1 1 
       20 57100 2 1 74 TYR H    H  12.623 -16.034 -21.376 1.00 . B B . 74 TYR H    1 1 
       20 57101 2 1 74 TYR HA   H   9.850 -15.979 -22.201 1.00 . B B . 74 TYR HA   1 1 
       20 57102 2 1 74 TYR HB2  H  11.580 -14.763 -23.435 1.00 . B B . 74 TYR HB2  1 1 
       20 57103 2 1 74 TYR HB3  H  12.396 -16.278 -23.828 1.00 . B B . 74 TYR HB3  1 1 
       20 57104 2 1 74 TYR HD1  H   8.711 -15.445 -23.948 1.00 . B B . 74 TYR HD1  1 1 
       20 57105 2 1 74 TYR HD2  H  12.239 -16.560 -26.156 1.00 . B B . 74 TYR HD2  1 1 
       20 57106 2 1 74 TYR HE1  H   7.342 -15.720 -25.991 1.00 . B B . 74 TYR HE1  1 1 
       20 57107 2 1 74 TYR HE2  H  10.848 -16.847 -28.202 1.00 . B B . 74 TYR HE2  1 1 
       20 57108 2 1 74 TYR HH   H   8.737 -16.718 -29.103 1.00 . B B . 74 TYR HH   1 1 
       20 57109 2 1 74 TYR N    N  11.663 -16.364 -21.254 1.00 . B B . 74 TYR N    1 1 
       20 57110 2 1 74 TYR O    O   9.377 -18.340 -22.960 1.00 . B B . 74 TYR O    1 1 
       20 57111 2 1 74 TYR OH   O   8.227 -16.469 -28.330 1.00 . B B . 74 TYR OH   1 1 
       20 57112 2 1 75 VAL C    C  10.404 -20.829 -21.752 1.00 . B B . 75 VAL C    1 1 
       20 57113 2 1 75 VAL CA   C  11.389 -20.216 -22.761 1.00 . B B . 75 VAL CA   1 1 
       20 57114 2 1 75 VAL CB   C  12.785 -20.889 -22.642 1.00 . B B . 75 VAL CB   1 1 
       20 57115 2 1 75 VAL CG1  C  12.673 -22.383 -22.659 1.00 . B B . 75 VAL CG1  1 1 
       20 57116 2 1 75 VAL CG2  C  13.678 -20.439 -23.790 1.00 . B B . 75 VAL CG2  1 1 
       20 57117 2 1 75 VAL H    H  12.440 -18.403 -22.346 1.00 . B B . 75 VAL H    1 1 
       20 57118 2 1 75 VAL HA   H  11.004 -20.401 -23.761 1.00 . B B . 75 VAL HA   1 1 
       20 57119 2 1 75 VAL HB   H  13.243 -20.590 -21.704 1.00 . B B . 75 VAL HB   1 1 
       20 57120 2 1 75 VAL HG11 H  12.178 -22.713 -21.751 1.00 . B B . 75 VAL HG11 1 1 
       20 57121 2 1 75 VAL HG12 H  12.098 -22.706 -23.528 1.00 . B B . 75 VAL HG12 1 1 
       20 57122 2 1 75 VAL HG13 H  13.668 -22.828 -22.695 1.00 . B B . 75 VAL HG13 1 1 
       20 57123 2 1 75 VAL HG21 H  14.660 -20.896 -23.682 1.00 . B B . 75 VAL HG21 1 1 
       20 57124 2 1 75 VAL HG22 H  13.241 -20.738 -24.741 1.00 . B B . 75 VAL HG22 1 1 
       20 57125 2 1 75 VAL HG23 H  13.791 -19.360 -23.770 1.00 . B B . 75 VAL HG23 1 1 
       20 57126 2 1 75 VAL N    N  11.527 -18.774 -22.572 1.00 . B B . 75 VAL N    1 1 
       20 57127 2 1 75 VAL O    O   9.611 -21.708 -22.100 1.00 . B B . 75 VAL O    1 1 
       20 57128 2 1 76 VAL C    C   8.064 -20.433 -19.864 1.00 . B B . 76 VAL C    1 1 
       20 57129 2 1 76 VAL CA   C   9.483 -20.864 -19.504 1.00 . B B . 76 VAL CA   1 1 
       20 57130 2 1 76 VAL CB   C   9.847 -20.326 -18.081 1.00 . B B . 76 VAL CB   1 1 
       20 57131 2 1 76 VAL CG1  C   8.821 -20.782 -17.026 1.00 . B B . 76 VAL CG1  1 1 
       20 57132 2 1 76 VAL CG2  C  11.235 -20.814 -17.669 1.00 . B B . 76 VAL CG2  1 1 
       20 57133 2 1 76 VAL H    H  11.035 -19.588 -20.265 1.00 . B B . 76 VAL H    1 1 
       20 57134 2 1 76 VAL HA   H   9.534 -21.958 -19.499 1.00 . B B . 76 VAL HA   1 1 
       20 57135 2 1 76 VAL HB   H   9.854 -19.238 -18.110 1.00 . B B . 76 VAL HB   1 1 
       20 57136 2 1 76 VAL HG11 H   7.843 -20.361 -17.254 1.00 . B B . 76 VAL HG11 1 1 
       20 57137 2 1 76 VAL HG12 H   8.756 -21.869 -17.015 1.00 . B B . 76 VAL HG12 1 1 
       20 57138 2 1 76 VAL HG13 H   9.131 -20.430 -16.041 1.00 . B B . 76 VAL HG13 1 1 
       20 57139 2 1 76 VAL HG21 H  11.976 -20.494 -18.394 1.00 . B B . 76 VAL HG21 1 1 
       20 57140 2 1 76 VAL HG22 H  11.492 -20.396 -16.693 1.00 . B B . 76 VAL HG22 1 1 
       20 57141 2 1 76 VAL HG23 H  11.240 -21.903 -17.603 1.00 . B B . 76 VAL HG23 1 1 
       20 57142 2 1 76 VAL N    N  10.405 -20.344 -20.519 1.00 . B B . 76 VAL N    1 1 
       20 57143 2 1 76 VAL O    O   7.108 -21.199 -19.726 1.00 . B B . 76 VAL O    1 1 
       20 57144 2 1 77 LEU C    C   5.968 -19.434 -21.853 1.00 . B B . 77 LEU C    1 1 
       20 57145 2 1 77 LEU CA   C   6.631 -18.664 -20.712 1.00 . B B . 77 LEU CA   1 1 
       20 57146 2 1 77 LEU CB   C   6.791 -17.191 -21.094 1.00 . B B . 77 LEU CB   1 1 
       20 57147 2 1 77 LEU CD1  C   7.308 -14.840 -20.414 1.00 . B B . 77 LEU CD1  1 1 
       20 57148 2 1 77 LEU CD2  C   5.431 -16.045 -19.274 1.00 . B B . 77 LEU CD2  1 1 
       20 57149 2 1 77 LEU CG   C   6.817 -16.198 -19.917 1.00 . B B . 77 LEU CG   1 1 
       20 57150 2 1 77 LEU H    H   8.751 -18.630 -20.500 1.00 . B B . 77 LEU H    1 1 
       20 57151 2 1 77 LEU HA   H   5.981 -18.734 -19.842 1.00 . B B . 77 LEU HA   1 1 
       20 57152 2 1 77 LEU HB2  H   7.727 -17.094 -21.638 1.00 . B B . 77 LEU HB2  1 1 
       20 57153 2 1 77 LEU HB3  H   5.974 -16.912 -21.761 1.00 . B B . 77 LEU HB3  1 1 
       20 57154 2 1 77 LEU HD11 H   8.328 -14.944 -20.786 1.00 . B B . 77 LEU HD11 1 1 
       20 57155 2 1 77 LEU HD12 H   7.306 -14.130 -19.588 1.00 . B B . 77 LEU HD12 1 1 
       20 57156 2 1 77 LEU HD13 H   6.660 -14.477 -21.213 1.00 . B B . 77 LEU HD13 1 1 
       20 57157 2 1 77 LEU HD21 H   4.711 -15.701 -20.016 1.00 . B B . 77 LEU HD21 1 1 
       20 57158 2 1 77 LEU HD22 H   5.487 -15.323 -18.459 1.00 . B B . 77 LEU HD22 1 1 
       20 57159 2 1 77 LEU HD23 H   5.105 -17.002 -18.866 1.00 . B B . 77 LEU HD23 1 1 
       20 57160 2 1 77 LEU HG   H   7.512 -16.565 -19.163 1.00 . B B . 77 LEU HG   1 1 
       20 57161 2 1 77 LEU N    N   7.932 -19.216 -20.366 1.00 . B B . 77 LEU N    1 1 
       20 57162 2 1 77 LEU O    O   4.757 -19.645 -21.829 1.00 . B B . 77 LEU O    1 1 
       20 57163 2 1 78 VAL C    C   5.806 -22.063 -23.459 1.00 . B B . 78 VAL C    1 1 
       20 57164 2 1 78 VAL CA   C   6.130 -20.647 -23.935 1.00 . B B . 78 VAL CA   1 1 
       20 57165 2 1 78 VAL CB   C   7.006 -20.657 -25.244 1.00 . B B . 78 VAL CB   1 1 
       20 57166 2 1 78 VAL CG1  C   7.437 -19.233 -25.598 1.00 . B B . 78 VAL CG1  1 1 
       20 57167 2 1 78 VAL CG2  C   8.253 -21.560 -25.133 1.00 . B B . 78 VAL CG2  1 1 
       20 57168 2 1 78 VAL H    H   7.737 -19.707 -22.837 1.00 . B B . 78 VAL H    1 1 
       20 57169 2 1 78 VAL HA   H   5.186 -20.163 -24.181 1.00 . B B . 78 VAL HA   1 1 
       20 57170 2 1 78 VAL HB   H   6.390 -21.037 -26.057 1.00 . B B . 78 VAL HB   1 1 
       20 57171 2 1 78 VAL HG11 H   8.142 -18.864 -24.852 1.00 . B B . 78 VAL HG11 1 1 
       20 57172 2 1 78 VAL HG12 H   7.921 -19.232 -26.575 1.00 . B B . 78 VAL HG12 1 1 
       20 57173 2 1 78 VAL HG13 H   6.568 -18.580 -25.625 1.00 . B B . 78 VAL HG13 1 1 
       20 57174 2 1 78 VAL HG21 H   8.744 -21.620 -26.103 1.00 . B B . 78 VAL HG21 1 1 
       20 57175 2 1 78 VAL HG22 H   8.945 -21.149 -24.401 1.00 . B B . 78 VAL HG22 1 1 
       20 57176 2 1 78 VAL HG23 H   7.966 -22.569 -24.838 1.00 . B B . 78 VAL HG23 1 1 
       20 57177 2 1 78 VAL N    N   6.735 -19.888 -22.835 1.00 . B B . 78 VAL N    1 1 
       20 57178 2 1 78 VAL O    O   4.839 -22.675 -23.900 1.00 . B B . 78 VAL O    1 1 
       20 57179 2 1 79 ALA C    C   5.138 -23.945 -21.047 1.00 . B B . 79 ALA C    1 1 
       20 57180 2 1 79 ALA CA   C   6.363 -23.896 -21.958 1.00 . B B . 79 ALA CA   1 1 
       20 57181 2 1 79 ALA CB   C   7.581 -24.355 -21.238 1.00 . B B . 79 ALA CB   1 1 
       20 57182 2 1 79 ALA H    H   7.361 -22.018 -22.149 1.00 . B B . 79 ALA H    1 1 
       20 57183 2 1 79 ALA HA   H   6.186 -24.580 -22.790 1.00 . B B . 79 ALA HA   1 1 
       20 57184 2 1 79 ALA HB1  H   7.852 -23.631 -20.468 1.00 . B B . 79 ALA HB1  1 1 
       20 57185 2 1 79 ALA HB2  H   7.396 -25.328 -20.782 1.00 . B B . 79 ALA HB2  1 1 
       20 57186 2 1 79 ALA HB3  H   8.395 -24.442 -21.958 1.00 . B B . 79 ALA HB3  1 1 
       20 57187 2 1 79 ALA N    N   6.580 -22.563 -22.505 1.00 . B B . 79 ALA N    1 1 
       20 57188 2 1 79 ALA O    O   4.558 -25.009 -20.839 1.00 . B B . 79 ALA O    1 1 
       20 57189 2 1 80 ALA C    C   2.312 -23.164 -20.650 1.00 . B B . 80 ALA C    1 1 
       20 57190 2 1 80 ALA CA   C   3.482 -22.708 -19.766 1.00 . B B . 80 ALA CA   1 1 
       20 57191 2 1 80 ALA CB   C   3.259 -21.272 -19.280 1.00 . B B . 80 ALA CB   1 1 
       20 57192 2 1 80 ALA H    H   5.243 -21.941 -20.714 1.00 . B B . 80 ALA H    1 1 
       20 57193 2 1 80 ALA HA   H   3.552 -23.370 -18.906 1.00 . B B . 80 ALA HA   1 1 
       20 57194 2 1 80 ALA HB1  H   2.397 -21.245 -18.613 1.00 . B B . 80 ALA HB1  1 1 
       20 57195 2 1 80 ALA HB2  H   4.143 -20.926 -18.741 1.00 . B B . 80 ALA HB2  1 1 
       20 57196 2 1 80 ALA HB3  H   3.072 -20.617 -20.134 1.00 . B B . 80 ALA HB3  1 1 
       20 57197 2 1 80 ALA N    N   4.717 -22.793 -20.543 1.00 . B B . 80 ALA N    1 1 
       20 57198 2 1 80 ALA O    O   1.351 -23.768 -20.182 1.00 . B B . 80 ALA O    1 1 
       20 57199 2 1 81 LEU C    C   1.495 -24.793 -23.169 1.00 . B B . 81 LEU C    1 1 
       20 57200 2 1 81 LEU CA   C   1.392 -23.292 -22.894 1.00 . B B . 81 LEU CA   1 1 
       20 57201 2 1 81 LEU CB   C   1.552 -22.493 -24.196 1.00 . B B . 81 LEU CB   1 1 
       20 57202 2 1 81 LEU CD1  C   1.962 -20.337 -25.422 1.00 . B B . 81 LEU CD1  1 1 
       20 57203 2 1 81 LEU CD2  C   0.617 -20.289 -23.311 1.00 . B B . 81 LEU CD2  1 1 
       20 57204 2 1 81 LEU CG   C   1.771 -20.972 -24.044 1.00 . B B . 81 LEU CG   1 1 
       20 57205 2 1 81 LEU H    H   3.242 -22.414 -22.292 1.00 . B B . 81 LEU H    1 1 
       20 57206 2 1 81 LEU HA   H   0.415 -23.074 -22.460 1.00 . B B . 81 LEU HA   1 1 
       20 57207 2 1 81 LEU HB2  H   2.403 -22.896 -24.740 1.00 . B B . 81 LEU HB2  1 1 
       20 57208 2 1 81 LEU HB3  H   0.661 -22.654 -24.804 1.00 . B B . 81 LEU HB3  1 1 
       20 57209 2 1 81 LEU HD11 H   2.233 -19.290 -25.299 1.00 . B B . 81 LEU HD11 1 1 
       20 57210 2 1 81 LEU HD12 H   1.037 -20.407 -25.991 1.00 . B B . 81 LEU HD12 1 1 
       20 57211 2 1 81 LEU HD13 H   2.761 -20.853 -25.953 1.00 . B B . 81 LEU HD13 1 1 
       20 57212 2 1 81 LEU HD21 H   0.577 -20.639 -22.278 1.00 . B B . 81 LEU HD21 1 1 
       20 57213 2 1 81 LEU HD22 H  -0.328 -20.515 -23.809 1.00 . B B . 81 LEU HD22 1 1 
       20 57214 2 1 81 LEU HD23 H   0.774 -19.211 -23.306 1.00 . B B . 81 LEU HD23 1 1 
       20 57215 2 1 81 LEU HG   H   2.683 -20.808 -23.473 1.00 . B B . 81 LEU HG   1 1 
       20 57216 2 1 81 LEU N    N   2.425 -22.902 -21.944 1.00 . B B . 81 LEU N    1 1 
       20 57217 2 1 81 LEU O    O   0.486 -25.480 -23.344 1.00 . B B . 81 LEU O    1 1 
       20 57218 2 1 82 THR C    C   2.395 -27.595 -22.278 1.00 . B B . 82 THR C    1 1 
       20 57219 2 1 82 THR CA   C   2.957 -26.739 -23.399 1.00 . B B . 82 THR CA   1 1 
       20 57220 2 1 82 THR CB   C   4.463 -27.060 -23.493 1.00 . B B . 82 THR CB   1 1 
       20 57221 2 1 82 THR CG2  C   4.705 -28.452 -24.054 1.00 . B B . 82 THR CG2  1 1 
       20 57222 2 1 82 THR H    H   3.518 -24.711 -23.008 1.00 . B B . 82 THR H    1 1 
       20 57223 2 1 82 THR HA   H   2.474 -27.019 -24.331 1.00 . B B . 82 THR HA   1 1 
       20 57224 2 1 82 THR HB   H   4.914 -26.980 -22.506 1.00 . B B . 82 THR HB   1 1 
       20 57225 2 1 82 THR HG1  H   4.764 -26.275 -25.252 1.00 . B B . 82 THR HG1  1 1 
       20 57226 2 1 82 THR HG21 H   4.200 -28.560 -25.015 1.00 . B B . 82 THR HG21 1 1 
       20 57227 2 1 82 THR HG22 H   4.328 -29.202 -23.360 1.00 . B B . 82 THR HG22 1 1 
       20 57228 2 1 82 THR HG23 H   5.777 -28.605 -24.193 1.00 . B B . 82 THR HG23 1 1 
       20 57229 2 1 82 THR N    N   2.719 -25.311 -23.166 1.00 . B B . 82 THR N    1 1 
       20 57230 2 1 82 THR O    O   1.732 -28.601 -22.535 1.00 . B B . 82 THR O    1 1 
       20 57231 2 1 82 THR OG1  O   5.086 -26.121 -24.359 1.00 . B B . 82 THR OG1  1 1 
       20 57232 2 1 83 VAL C    C   0.623 -27.937 -19.861 1.00 . B B . 83 VAL C    1 1 
       20 57233 2 1 83 VAL CA   C   2.145 -28.004 -19.907 1.00 . B B . 83 VAL CA   1 1 
       20 57234 2 1 83 VAL CB   C   2.752 -27.574 -18.529 1.00 . B B . 83 VAL CB   1 1 
       20 57235 2 1 83 VAL CG1  C   4.284 -27.774 -18.527 1.00 . B B . 83 VAL CG1  1 1 
       20 57236 2 1 83 VAL CG2  C   2.424 -26.123 -18.185 1.00 . B B . 83 VAL CG2  1 1 
       20 57237 2 1 83 VAL H    H   3.192 -26.374 -20.843 1.00 . B B . 83 VAL H    1 1 
       20 57238 2 1 83 VAL HA   H   2.425 -29.039 -20.085 1.00 . B B . 83 VAL HA   1 1 
       20 57239 2 1 83 VAL HB   H   2.315 -28.208 -17.760 1.00 . B B . 83 VAL HB   1 1 
       20 57240 2 1 83 VAL HG11 H   4.679 -27.554 -17.531 1.00 . B B . 83 VAL HG11 1 1 
       20 57241 2 1 83 VAL HG12 H   4.521 -28.808 -18.774 1.00 . B B . 83 VAL HG12 1 1 
       20 57242 2 1 83 VAL HG13 H   4.759 -27.106 -19.248 1.00 . B B . 83 VAL HG13 1 1 
       20 57243 2 1 83 VAL HG21 H   2.815 -25.467 -18.956 1.00 . B B . 83 VAL HG21 1 1 
       20 57244 2 1 83 VAL HG22 H   1.344 -25.994 -18.109 1.00 . B B . 83 VAL HG22 1 1 
       20 57245 2 1 83 VAL HG23 H   2.876 -25.870 -17.225 1.00 . B B . 83 VAL HG23 1 1 
       20 57246 2 1 83 VAL N    N   2.638 -27.211 -21.032 1.00 . B B . 83 VAL N    1 1 
       20 57247 2 1 83 VAL O    O  -0.039 -28.920 -19.556 1.00 . B B . 83 VAL O    1 1 
       20 57248 2 1 84 ALA C    C  -2.001 -27.518 -21.319 1.00 . B B . 84 ALA C    1 1 
       20 57249 2 1 84 ALA CA   C  -1.364 -26.632 -20.256 1.00 . B B . 84 ALA CA   1 1 
       20 57250 2 1 84 ALA CB   C  -1.708 -25.158 -20.498 1.00 . B B . 84 ALA CB   1 1 
       20 57251 2 1 84 ALA H    H   0.637 -26.026 -20.518 1.00 . B B . 84 ALA H    1 1 
       20 57252 2 1 84 ALA HA   H  -1.741 -26.936 -19.278 1.00 . B B . 84 ALA HA   1 1 
       20 57253 2 1 84 ALA HB1  H  -2.786 -25.022 -20.470 1.00 . B B . 84 ALA HB1  1 1 
       20 57254 2 1 84 ALA HB2  H  -1.255 -24.549 -19.711 1.00 . B B . 84 ALA HB2  1 1 
       20 57255 2 1 84 ALA HB3  H  -1.323 -24.841 -21.467 1.00 . B B . 84 ALA HB3  1 1 
       20 57256 2 1 84 ALA N    N   0.066 -26.803 -20.251 1.00 . B B . 84 ALA N    1 1 
       20 57257 2 1 84 ALA O    O  -3.133 -27.920 -21.177 1.00 . B B . 84 ALA O    1 1 
       20 57258 2 1 85 CYS C    C  -1.560 -30.134 -23.212 1.00 . B B . 85 CYS C    1 1 
       20 57259 2 1 85 CYS CA   C  -1.762 -28.635 -23.477 1.00 . B B . 85 CYS CA   1 1 
       20 57260 2 1 85 CYS CB   C  -1.017 -28.261 -24.762 1.00 . B B . 85 CYS CB   1 1 
       20 57261 2 1 85 CYS H    H  -0.360 -27.394 -22.476 1.00 . B B . 85 CYS H    1 1 
       20 57262 2 1 85 CYS HA   H  -2.825 -28.452 -23.622 1.00 . B B . 85 CYS HA   1 1 
       20 57263 2 1 85 CYS HB2  H  -1.126 -27.189 -24.928 1.00 . B B . 85 CYS HB2  1 1 
       20 57264 2 1 85 CYS HB3  H   0.044 -28.482 -24.633 1.00 . B B . 85 CYS HB3  1 1 
       20 57265 2 1 85 CYS HG   H  -2.834 -28.583 -26.221 1.00 . B B . 85 CYS HG   1 1 
       20 57266 2 1 85 CYS N    N  -1.276 -27.791 -22.390 1.00 . B B . 85 CYS N    1 1 
       20 57267 2 1 85 CYS O    O  -2.470 -30.932 -23.388 1.00 . B B . 85 CYS O    1 1 
       20 57268 2 1 85 CYS SG   S  -1.612 -29.137 -26.228 1.00 . B B . 85 CYS SG   1 1 
       20 57269 2 1 86 ASN C    C   0.143 -32.511 -21.383 1.00 . B B . 86 ASN C    1 1 
       20 57270 2 1 86 ASN CA   C   0.060 -31.926 -22.791 1.00 . B B . 86 ASN CA   1 1 
       20 57271 2 1 86 ASN CB   C   1.427 -32.089 -23.471 1.00 . B B . 86 ASN CB   1 1 
       20 57272 2 1 86 ASN CG   C   1.931 -33.515 -23.437 1.00 . B B . 86 ASN CG   1 1 
       20 57273 2 1 86 ASN H    H   0.371 -29.786 -22.697 1.00 . B B . 86 ASN H    1 1 
       20 57274 2 1 86 ASN HA   H  -0.673 -32.513 -23.349 1.00 . B B . 86 ASN HA   1 1 
       20 57275 2 1 86 ASN HB2  H   1.348 -31.769 -24.511 1.00 . B B . 86 ASN HB2  1 1 
       20 57276 2 1 86 ASN HB3  H   2.150 -31.452 -22.964 1.00 . B B . 86 ASN HB3  1 1 
       20 57277 2 1 86 ASN HD21 H   3.679 -32.907 -22.659 1.00 . B B . 86 ASN HD21 1 1 
       20 57278 2 1 86 ASN HD22 H   3.525 -34.624 -22.937 1.00 . B B . 86 ASN HD22 1 1 
       20 57279 2 1 86 ASN N    N  -0.338 -30.506 -22.853 1.00 . B B . 86 ASN N    1 1 
       20 57280 2 1 86 ASN ND2  N   3.138 -33.693 -22.972 1.00 . B B . 86 ASN ND2  1 1 
       20 57281 2 1 86 ASN O    O  -0.172 -33.673 -21.162 1.00 . B B . 86 ASN O    1 1 
       20 57282 2 1 86 ASN OD1  O   1.244 -34.441 -23.836 1.00 . B B . 86 ASN OD1  1 1 
       20 57283 2 1 87 ASN C    C  -0.746 -32.285 -18.442 1.00 . B B . 87 ASN C    1 1 
       20 57284 2 1 87 ASN CA   C   0.651 -32.180 -19.037 1.00 . B B . 87 ASN CA   1 1 
       20 57285 2 1 87 ASN CB   C   1.546 -31.262 -18.200 1.00 . B B . 87 ASN CB   1 1 
       20 57286 2 1 87 ASN CG   C   2.396 -32.017 -17.213 1.00 . B B . 87 ASN CG   1 1 
       20 57287 2 1 87 ASN H    H   0.794 -30.743 -20.618 1.00 . B B . 87 ASN H    1 1 
       20 57288 2 1 87 ASN HA   H   1.090 -33.180 -19.037 1.00 . B B . 87 ASN HA   1 1 
       20 57289 2 1 87 ASN HB2  H   2.214 -30.733 -18.867 1.00 . B B . 87 ASN HB2  1 1 
       20 57290 2 1 87 ASN HB3  H   0.929 -30.543 -17.669 1.00 . B B . 87 ASN HB3  1 1 
       20 57291 2 1 87 ASN HD21 H   0.776 -32.923 -16.447 1.00 . B B . 87 ASN HD21 1 1 
       20 57292 2 1 87 ASN HD22 H   2.319 -33.353 -15.733 1.00 . B B . 87 ASN HD22 1 1 
       20 57293 2 1 87 ASN N    N   0.556 -31.707 -20.419 1.00 . B B . 87 ASN N    1 1 
       20 57294 2 1 87 ASN ND2  N   1.783 -32.826 -16.398 1.00 . B B . 87 ASN ND2  1 1 
       20 57295 2 1 87 ASN O    O  -0.936 -32.952 -17.450 1.00 . B B . 87 ASN O    1 1 
       20 57296 2 1 87 ASN OD1  O   3.604 -31.880 -17.208 1.00 . B B . 87 ASN OD1  1 1 
       20 57297 2 1 88 PHE C    C  -3.750 -32.977 -18.300 1.00 . B B . 88 PHE C    1 1 
       20 57298 2 1 88 PHE CA   C  -3.138 -31.632 -18.744 1.00 . B B . 88 PHE CA   1 1 
       20 57299 2 1 88 PHE CB   C  -3.905 -31.145 -19.976 1.00 . B B . 88 PHE CB   1 1 
       20 57300 2 1 88 PHE CD1  C  -6.054 -30.265 -19.010 1.00 . B B . 88 PHE CD1  1 1 
       20 57301 2 1 88 PHE CD2  C  -6.143 -32.190 -20.483 1.00 . B B . 88 PHE CD2  1 1 
       20 57302 2 1 88 PHE CE1  C  -7.460 -30.313 -18.849 1.00 . B B . 88 PHE CE1  1 1 
       20 57303 2 1 88 PHE CE2  C  -7.548 -32.253 -20.330 1.00 . B B . 88 PHE CE2  1 1 
       20 57304 2 1 88 PHE CG   C  -5.392 -31.198 -19.824 1.00 . B B . 88 PHE CG   1 1 
       20 57305 2 1 88 PHE CZ   C  -8.208 -31.313 -19.509 1.00 . B B . 88 PHE CZ   1 1 
       20 57306 2 1 88 PHE H    H  -1.438 -31.096 -19.908 1.00 . B B . 88 PHE H    1 1 
       20 57307 2 1 88 PHE HA   H  -3.299 -30.917 -17.941 1.00 . B B . 88 PHE HA   1 1 
       20 57308 2 1 88 PHE HB2  H  -3.605 -30.124 -20.187 1.00 . B B . 88 PHE HB2  1 1 
       20 57309 2 1 88 PHE HB3  H  -3.625 -31.768 -20.827 1.00 . B B . 88 PHE HB3  1 1 
       20 57310 2 1 88 PHE HD1  H  -5.483 -29.507 -18.496 1.00 . B B . 88 PHE HD1  1 1 
       20 57311 2 1 88 PHE HD2  H  -5.642 -32.918 -21.106 1.00 . B B . 88 PHE HD2  1 1 
       20 57312 2 1 88 PHE HE1  H  -7.958 -29.596 -18.212 1.00 . B B . 88 PHE HE1  1 1 
       20 57313 2 1 88 PHE HE2  H  -8.114 -33.026 -20.830 1.00 . B B . 88 PHE HE2  1 1 
       20 57314 2 1 88 PHE HZ   H  -9.279 -31.362 -19.382 1.00 . B B . 88 PHE HZ   1 1 
       20 57315 2 1 88 PHE N    N  -1.703 -31.632 -19.095 1.00 . B B . 88 PHE N    1 1 
       20 57316 2 1 88 PHE O    O  -4.709 -33.026 -17.538 1.00 . B B . 88 PHE O    1 1 
       20 57317 2 1 89 PHE C    C  -3.102 -35.816 -16.955 1.00 . B B . 89 PHE C    1 1 
       20 57318 2 1 89 PHE CA   C  -3.589 -35.415 -18.364 1.00 . B B . 89 PHE CA   1 1 
       20 57319 2 1 89 PHE CB   C  -3.132 -36.417 -19.411 1.00 . B B . 89 PHE CB   1 1 
       20 57320 2 1 89 PHE CD1  C  -5.059 -36.490 -21.038 1.00 . B B . 89 PHE CD1  1 1 
       20 57321 2 1 89 PHE CD2  C  -2.934 -35.597 -21.791 1.00 . B B . 89 PHE CD2  1 1 
       20 57322 2 1 89 PHE CE1  C  -5.622 -36.244 -22.315 1.00 . B B . 89 PHE CE1  1 1 
       20 57323 2 1 89 PHE CE2  C  -3.481 -35.346 -23.071 1.00 . B B . 89 PHE CE2  1 1 
       20 57324 2 1 89 PHE CG   C  -3.716 -36.168 -20.772 1.00 . B B . 89 PHE CG   1 1 
       20 57325 2 1 89 PHE CZ   C  -4.831 -35.672 -23.334 1.00 . B B . 89 PHE CZ   1 1 
       20 57326 2 1 89 PHE H    H  -2.369 -33.968 -19.349 1.00 . B B . 89 PHE H    1 1 
       20 57327 2 1 89 PHE HA   H  -4.680 -35.429 -18.344 1.00 . B B . 89 PHE HA   1 1 
       20 57328 2 1 89 PHE HB2  H  -2.056 -36.367 -19.486 1.00 . B B . 89 PHE HB2  1 1 
       20 57329 2 1 89 PHE HB3  H  -3.414 -37.423 -19.091 1.00 . B B . 89 PHE HB3  1 1 
       20 57330 2 1 89 PHE HD1  H  -5.673 -36.921 -20.259 1.00 . B B . 89 PHE HD1  1 1 
       20 57331 2 1 89 PHE HD2  H  -1.900 -35.346 -21.599 1.00 . B B . 89 PHE HD2  1 1 
       20 57332 2 1 89 PHE HE1  H  -6.657 -36.488 -22.506 1.00 . B B . 89 PHE HE1  1 1 
       20 57333 2 1 89 PHE HE2  H  -2.871 -34.898 -23.844 1.00 . B B . 89 PHE HE2  1 1 
       20 57334 2 1 89 PHE HZ   H  -5.258 -35.474 -24.306 1.00 . B B . 89 PHE HZ   1 1 
       20 57335 2 1 89 PHE N    N  -3.165 -34.066 -18.749 1.00 . B B . 89 PHE N    1 1 
       20 57336 2 1 89 PHE O    O  -3.180 -36.978 -16.571 1.00 . B B . 89 PHE O    1 1 
       20 57337 2 1 90 TRP C    C  -3.366 -35.443 -13.905 1.00 . B B . 90 TRP C    1 1 
       20 57338 2 1 90 TRP CA   C  -2.188 -35.034 -14.800 1.00 . B B . 90 TRP CA   1 1 
       20 57339 2 1 90 TRP CB   C  -1.574 -33.740 -14.237 1.00 . B B . 90 TRP CB   1 1 
       20 57340 2 1 90 TRP CD1  C  -3.602 -32.280 -14.875 1.00 . B B . 90 TRP CD1  1 1 
       20 57341 2 1 90 TRP CD2  C  -1.654 -31.229 -15.030 1.00 . B B . 90 TRP CD2  1 1 
       20 57342 2 1 90 TRP CE2  C  -2.687 -30.354 -15.467 1.00 . B B . 90 TRP CE2  1 1 
       20 57343 2 1 90 TRP CE3  C  -0.327 -30.764 -15.031 1.00 . B B . 90 TRP CE3  1 1 
       20 57344 2 1 90 TRP CG   C  -2.274 -32.478 -14.682 1.00 . B B . 90 TRP CG   1 1 
       20 57345 2 1 90 TRP CH2  C  -1.124 -28.603 -15.935 1.00 . B B . 90 TRP CH2  1 1 
       20 57346 2 1 90 TRP CZ2  C  -2.430 -29.055 -15.930 1.00 . B B . 90 TRP CZ2  1 1 
       20 57347 2 1 90 TRP CZ3  C  -0.059 -29.439 -15.483 1.00 . B B . 90 TRP CZ3  1 1 
       20 57348 2 1 90 TRP H    H  -2.492 -33.914 -16.594 1.00 . B B . 90 TRP H    1 1 
       20 57349 2 1 90 TRP HA   H  -1.436 -35.810 -14.747 1.00 . B B . 90 TRP HA   1 1 
       20 57350 2 1 90 TRP HB2  H  -1.573 -33.787 -13.149 1.00 . B B . 90 TRP HB2  1 1 
       20 57351 2 1 90 TRP HB3  H  -0.542 -33.683 -14.580 1.00 . B B . 90 TRP HB3  1 1 
       20 57352 2 1 90 TRP HD1  H  -4.360 -33.026 -14.706 1.00 . B B . 90 TRP HD1  1 1 
       20 57353 2 1 90 TRP HE1  H  -4.780 -30.714 -15.596 1.00 . B B . 90 TRP HE1  1 1 
       20 57354 2 1 90 TRP HE3  H   0.467 -31.415 -14.696 1.00 . B B . 90 TRP HE3  1 1 
       20 57355 2 1 90 TRP HH2  H  -0.917 -27.600 -16.282 1.00 . B B . 90 TRP HH2  1 1 
       20 57356 2 1 90 TRP HZ2  H  -3.231 -28.418 -16.266 1.00 . B B . 90 TRP HZ2  1 1 
       20 57357 2 1 90 TRP HZ3  H   0.956 -29.066 -15.486 1.00 . B B . 90 TRP HZ3  1 1 
       20 57358 2 1 90 TRP N    N  -2.584 -34.848 -16.204 1.00 . B B . 90 TRP N    1 1 
       20 57359 2 1 90 TRP NE1  N  -3.861 -31.037 -15.347 1.00 . B B . 90 TRP NE1  1 1 
       20 57360 2 1 90 TRP O    O  -3.163 -35.903 -12.782 1.00 . B B . 90 TRP O    1 1 
       20 57361 2 1 91 GLU C    C  -5.806 -37.200 -13.607 1.00 . B B . 91 GLU C    1 1 
       20 57362 2 1 91 GLU CA   C  -5.759 -35.671 -13.616 1.00 . B B . 91 GLU CA   1 1 
       20 57363 2 1 91 GLU CB   C  -7.052 -35.031 -14.157 1.00 . B B . 91 GLU CB   1 1 
       20 57364 2 1 91 GLU CD   C  -8.611 -34.496 -16.082 1.00 . B B . 91 GLU CD   1 1 
       20 57365 2 1 91 GLU CG   C  -7.343 -35.235 -15.646 1.00 . B B . 91 GLU CG   1 1 
       20 57366 2 1 91 GLU H    H  -4.722 -34.897 -15.315 1.00 . B B . 91 GLU H    1 1 
       20 57367 2 1 91 GLU HA   H  -5.621 -35.334 -12.591 1.00 . B B . 91 GLU HA   1 1 
       20 57368 2 1 91 GLU HB2  H  -7.893 -35.420 -13.583 1.00 . B B . 91 GLU HB2  1 1 
       20 57369 2 1 91 GLU HB3  H  -6.991 -33.957 -13.973 1.00 . B B . 91 GLU HB3  1 1 
       20 57370 2 1 91 GLU HG2  H  -6.501 -34.867 -16.232 1.00 . B B . 91 GLU HG2  1 1 
       20 57371 2 1 91 GLU HG3  H  -7.471 -36.300 -15.842 1.00 . B B . 91 GLU HG3  1 1 
       20 57372 2 1 91 GLU N    N  -4.590 -35.269 -14.386 1.00 . B B . 91 GLU N    1 1 
       20 57373 2 1 91 GLU O    O  -5.711 -37.856 -14.643 1.00 . B B . 91 GLU O    1 1 
       20 57374 2 1 91 GLU OE1  O  -8.673 -33.257 -15.903 1.00 . B B . 91 GLU OE1  1 1 
       20 57375 2 1 91 GLU OE2  O  -9.560 -35.154 -16.562 1.00 . B B . 91 GLU OE2  1 1 
       20 57376 2 1 92 ASN C    C  -6.811 -39.959 -12.912 1.00 . B B . 92 ASN C    1 1 
       20 57377 2 1 92 ASN CA   C  -5.672 -39.204 -12.245 1.00 . B B . 92 ASN CA   1 1 
       20 57378 2 1 92 ASN CB   C  -5.597 -39.556 -10.756 1.00 . B B . 92 ASN CB   1 1 
       20 57379 2 1 92 ASN CG   C  -4.918 -40.890 -10.490 1.00 . B B . 92 ASN CG   1 1 
       20 57380 2 1 92 ASN H    H  -5.882 -37.188 -11.589 1.00 . B B . 92 ASN H    1 1 
       20 57381 2 1 92 ASN HA   H  -4.737 -39.499 -12.719 1.00 . B B . 92 ASN HA   1 1 
       20 57382 2 1 92 ASN HB2  H  -5.017 -38.792 -10.266 1.00 . B B . 92 ASN HB2  1 1 
       20 57383 2 1 92 ASN HB3  H  -6.601 -39.569 -10.334 1.00 . B B . 92 ASN HB3  1 1 
       20 57384 2 1 92 ASN HD21 H  -6.215 -41.875 -11.671 1.00 . B B . 92 ASN HD21 1 1 
       20 57385 2 1 92 ASN HD22 H  -4.980 -42.842 -10.910 1.00 . B B . 92 ASN HD22 1 1 
       20 57386 2 1 92 ASN N    N  -5.824 -37.764 -12.409 1.00 . B B . 92 ASN N    1 1 
       20 57387 2 1 92 ASN ND2  N  -5.417 -41.950 -11.061 1.00 . B B . 92 ASN ND2  1 1 
       20 57388 2 1 92 ASN O    O  -7.986 -39.691 -12.662 1.00 . B B . 92 ASN O    1 1 
       20 57389 2 1 92 ASN OD1  O  -3.948 -40.946  -9.754 1.00 . B B . 92 ASN OD1  1 1 
       20 57390 2 1 93 SER C    C  -6.804 -43.213 -14.312 1.00 . B B . 93 SER C    1 1 
       20 57391 2 1 93 SER CA   C  -7.358 -41.805 -14.431 1.00 . B B . 93 SER CA   1 1 
       20 57392 2 1 93 SER CB   C  -7.445 -41.400 -15.899 1.00 . B B . 93 SER CB   1 1 
       20 57393 2 1 93 SER H    H  -5.444 -41.114 -13.836 1.00 . B B . 93 SER H    1 1 
       20 57394 2 1 93 SER HA   H  -8.346 -41.761 -13.974 1.00 . B B . 93 SER HA   1 1 
       20 57395 2 1 93 SER HB2  H  -6.458 -41.491 -16.353 1.00 . B B . 93 SER HB2  1 1 
       20 57396 2 1 93 SER HB3  H  -8.135 -42.070 -16.414 1.00 . B B . 93 SER HB3  1 1 
       20 57397 2 1 93 SER HG   H  -7.346 -39.497 -15.469 1.00 . B B . 93 SER HG   1 1 
       20 57398 2 1 93 SER N    N  -6.432 -40.932 -13.719 1.00 . B B . 93 SER N    1 1 
       20 57399 2 1 93 SER O    O  -5.591 -43.302 -14.014 1.00 . B B . 93 SER O    1 1 
       20 57400 2 1 93 SER OG   O  -7.898 -40.062 -16.025 1.00 . B B . 93 SER OG   1 1 
    stop_

save_



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